REMARK ID 668991 DOMAINID 661369 MODEL 1 2025-05-10_00000095_full_19
MODEL     1
ATOM      1  N   MET A   1       2.920  -2.785  -1.000  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.484  -1.755  -0.058  1.00  0.80           C  
ATOM      3  C   MET A   1       2.575  -0.375  -0.681  1.00  0.80           C  
ATOM      4  O   MET A   1       1.609   0.394  -0.635  1.00  0.80           O  
ATOM      5  CB  MET A   1       3.307  -1.738   1.241  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.165  -2.946   2.167  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.292  -2.851   3.630  1.00  0.80           S  
ATOM      8  CE  MET A   1       3.540  -1.558   4.644  1.00  0.80           C  
ATOM      9 1H   MET A   1       2.490  -3.663  -0.768  1.00  0.80           H  
ATOM     10 2H   MET A   1       2.645  -2.513  -1.931  1.00  0.80           H  
ATOM     11 3H   MET A   1       3.927  -2.907  -0.990  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.440  -1.936   0.191  1.00  0.80           H  
ATOM     13 1HB  MET A   1       4.351  -1.623   1.008  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.025  -0.859   1.821  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.139  -3.023   2.522  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.408  -3.849   1.605  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.125  -1.410   5.545  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.507  -0.622   4.081  1.00  0.80           H  
ATOM     19 3HE  MET A   1       2.526  -1.853   4.918  1.00  0.80           H  
ATOM     20  N   GLY A   2       3.735  -0.049  -1.248  1.00  0.77           N  
ATOM     21  CA  GLY A   2       3.958   1.282  -1.805  1.00  0.77           C  
ATOM     22  C   GLY A   2       3.434   1.544  -3.213  1.00  0.77           C  
ATOM     23  O   GLY A   2       2.706   0.733  -3.797  1.00  0.77           O  
ATOM     24  H   GLY A   2       4.531  -0.698  -1.250  1.00  0.77           H  
ATOM     25 1HA  GLY A   2       3.535   2.025  -1.131  1.00  0.77           H  
ATOM     26 2HA  GLY A   2       5.032   1.450  -1.816  1.00  0.77           H  
ATOM     27  N   ARG A   3       3.834   2.703  -3.752  1.00  0.76           N  
ATOM     28  CA  ARG A   3       3.401   3.166  -5.068  1.00  0.76           C  
ATOM     29  C   ARG A   3       4.475   3.962  -5.795  1.00  0.76           C  
ATOM     30  O   ARG A   3       5.370   4.546  -5.179  1.00  0.76           O  
ATOM     31  CB  ARG A   3       2.188   4.075  -4.942  1.00  0.76           C  
ATOM     32  CG  ARG A   3       2.458   5.431  -4.261  1.00  0.76           C  
ATOM     33  CD  ARG A   3       1.190   6.210  -4.060  1.00  0.76           C  
ATOM     34  NE  ARG A   3       1.436   7.579  -3.592  1.00  0.76           N  
ATOM     35  CZ  ARG A   3       1.583   7.953  -2.301  1.00  0.76           C  
ATOM     36  NH1 ARG A   3       1.516   7.073  -1.340  1.00  0.76           N  
ATOM     37  NH2 ARG A   3       1.802   9.219  -1.999  1.00  0.76           N  
ATOM     38  H   ARG A   3       4.438   3.288  -3.178  1.00  0.76           H  
ATOM     39  HA  ARG A   3       3.143   2.295  -5.671  1.00  0.76           H  
ATOM     40 1HB  ARG A   3       1.787   4.283  -5.934  1.00  0.76           H  
ATOM     41 2HB  ARG A   3       1.412   3.565  -4.372  1.00  0.76           H  
ATOM     42 1HG  ARG A   3       2.931   5.267  -3.289  1.00  0.76           H  
ATOM     43 2HG  ARG A   3       3.128   6.020  -4.894  1.00  0.76           H  
ATOM     44 1HD  ARG A   3       0.654   6.267  -5.007  1.00  0.76           H  
ATOM     45 2HD  ARG A   3       0.568   5.705  -3.322  1.00  0.76           H  
ATOM     46  HE  ARG A   3       1.500   8.302  -4.297  1.00  0.76           H  
ATOM     47 1HH1 ARG A   3       1.353   6.103  -1.546  1.00  0.76           H  
ATOM     48 2HH1 ARG A   3       1.648   7.377  -0.364  1.00  0.76           H  
ATOM     49 1HH2 ARG A   3       1.857   9.913  -2.729  1.00  0.76           H  
ATOM     50 2HH2 ARG A   3       1.912   9.489  -1.024  1.00  0.76           H  
ATOM     51  N   GLU A   4       4.372   4.022  -7.115  1.00  0.75           N  
ATOM     52  CA  GLU A   4       5.326   4.822  -7.867  1.00  0.75           C  
ATOM     53  C   GLU A   4       4.962   6.304  -7.856  1.00  0.75           C  
ATOM     54  O   GLU A   4       3.790   6.669  -7.979  1.00  0.75           O  
ATOM     55  CB  GLU A   4       5.465   4.295  -9.299  1.00  0.75           C  
ATOM     56  CG  GLU A   4       6.111   2.906  -9.371  1.00  0.75           C  
ATOM     57  CD  GLU A   4       6.311   2.392 -10.776  1.00  0.75           C  
ATOM     58  OE1 GLU A   4       5.934   3.056 -11.705  1.00  0.75           O  
ATOM     59  OE2 GLU A   4       6.871   1.313 -10.910  1.00  0.75           O  
ATOM     60  H   GLU A   4       3.636   3.525  -7.597  1.00  0.75           H  
ATOM     61  HA  GLU A   4       6.293   4.717  -7.395  1.00  0.75           H  
ATOM     62 1HB  GLU A   4       4.485   4.247  -9.772  1.00  0.75           H  
ATOM     63 2HB  GLU A   4       6.081   4.986  -9.878  1.00  0.75           H  
ATOM     64 1HG  GLU A   4       7.085   2.959  -8.877  1.00  0.75           H  
ATOM     65 2HG  GLU A   4       5.494   2.204  -8.814  1.00  0.75           H  
ATOM     66  N   LEU A   5       5.980   7.140  -7.677  1.00  0.77           N  
ATOM     67  CA  LEU A   5       5.842   8.590  -7.678  1.00  0.77           C  
ATOM     68  C   LEU A   5       6.560   9.222  -8.863  1.00  0.77           C  
ATOM     69  O   LEU A   5       7.554   8.684  -9.369  1.00  0.77           O  
ATOM     70  CB  LEU A   5       6.436   9.253  -6.420  1.00  0.77           C  
ATOM     71  CG  LEU A   5       5.961   8.796  -5.036  1.00  0.77           C  
ATOM     72  CD1 LEU A   5       6.695   9.651  -3.990  1.00  0.77           C  
ATOM     73  CD2 LEU A   5       4.468   8.927  -4.901  1.00  0.77           C  
ATOM     74  H   LEU A   5       6.899   6.724  -7.571  1.00  0.77           H  
ATOM     75  HA  LEU A   5       4.784   8.837  -7.745  1.00  0.77           H  
ATOM     76 1HB  LEU A   5       7.514   9.101  -6.446  1.00  0.77           H  
ATOM     77 2HB  LEU A   5       6.253  10.327  -6.485  1.00  0.77           H  
ATOM     78  HG  LEU A   5       6.240   7.748  -4.883  1.00  0.77           H  
ATOM     79 1HD1 LEU A   5       6.403   9.358  -3.008  1.00  0.77           H  
ATOM     80 2HD1 LEU A   5       7.750   9.549  -4.090  1.00  0.77           H  
ATOM     81 3HD1 LEU A   5       6.429  10.685  -4.145  1.00  0.77           H  
ATOM     82 1HD2 LEU A   5       4.177   8.596  -3.907  1.00  0.77           H  
ATOM     83 2HD2 LEU A   5       4.178   9.968  -5.042  1.00  0.77           H  
ATOM     84 3HD2 LEU A   5       3.976   8.307  -5.653  1.00  0.77           H  
ATOM     85  N   LYS A   6       6.108  10.411  -9.251  1.00  0.82           N  
ATOM     86  CA  LYS A   6       6.858  11.224 -10.204  1.00  0.82           C  
ATOM     87  C   LYS A   6       6.709  12.698  -9.860  1.00  0.82           C  
ATOM     88  O   LYS A   6       5.609  13.182  -9.581  1.00  0.82           O  
ATOM     89  CB  LYS A   6       6.471  10.990 -11.668  1.00  0.82           C  
ATOM     90  CG  LYS A   6       7.385  11.804 -12.619  1.00  0.82           C  
ATOM     91  CD  LYS A   6       7.197  11.528 -14.099  1.00  0.82           C  
ATOM     92  CE  LYS A   6       8.211  12.383 -14.884  1.00  0.82           C  
ATOM     93  NZ  LYS A   6       8.131  12.201 -16.357  1.00  0.82           N  
ATOM     94  H   LYS A   6       5.260  10.782  -8.844  1.00  0.82           H  
ATOM     95  HA  LYS A   6       7.910  10.978 -10.103  1.00  0.82           H  
ATOM     96 1HB  LYS A   6       6.566   9.932 -11.913  1.00  0.82           H  
ATOM     97 2HB  LYS A   6       5.438  11.289 -11.835  1.00  0.82           H  
ATOM     98 1HG  LYS A   6       7.200  12.866 -12.464  1.00  0.82           H  
ATOM     99 2HG  LYS A   6       8.427  11.605 -12.360  1.00  0.82           H  
ATOM    100 1HD  LYS A   6       7.374  10.472 -14.306  1.00  0.82           H  
ATOM    101 2HD  LYS A   6       6.184  11.787 -14.406  1.00  0.82           H  
ATOM    102 1HE  LYS A   6       8.041  13.435 -14.653  1.00  0.82           H  
ATOM    103 2HE  LYS A   6       9.215  12.111 -14.555  1.00  0.82           H  
ATOM    104 1HZ  LYS A   6       8.854  12.810 -16.791  1.00  0.82           H  
ATOM    105 2HZ  LYS A   6       8.313  11.242 -16.595  1.00  0.82           H  
ATOM    106 3HZ  LYS A   6       7.222  12.468 -16.690  1.00  0.82           H  
ATOM    107  N   PHE A   7       7.831  13.401  -9.882  1.00  0.89           N  
ATOM    108  CA  PHE A   7       7.877  14.825  -9.586  1.00  0.89           C  
ATOM    109  C   PHE A   7       9.030  15.530 -10.282  1.00  0.89           C  
ATOM    110  O   PHE A   7       9.916  14.885 -10.838  1.00  0.89           O  
ATOM    111  CB  PHE A   7       7.887  15.028  -8.071  1.00  0.89           C  
ATOM    112  CG  PHE A   7       8.990  14.360  -7.316  1.00  0.89           C  
ATOM    113  CD1 PHE A   7      10.179  15.000  -7.001  1.00  0.89           C  
ATOM    114  CD2 PHE A   7       8.795  13.059  -6.874  1.00  0.89           C  
ATOM    115  CE1 PHE A   7      11.143  14.336  -6.263  1.00  0.89           C  
ATOM    116  CE2 PHE A   7       9.742  12.411  -6.152  1.00  0.89           C  
ATOM    117  CZ  PHE A   7      10.917  13.040  -5.843  1.00  0.89           C  
ATOM    118  H   PHE A   7       8.699  12.907 -10.098  1.00  0.89           H  
ATOM    119  HA  PHE A   7       6.955  15.272  -9.959  1.00  0.89           H  
ATOM    120 1HB  PHE A   7       7.934  16.093  -7.853  1.00  0.89           H  
ATOM    121 2HB  PHE A   7       6.945  14.662  -7.669  1.00  0.89           H  
ATOM    122  HD1 PHE A   7      10.344  16.027  -7.333  1.00  0.89           H  
ATOM    123  HD2 PHE A   7       7.856  12.555  -7.106  1.00  0.89           H  
ATOM    124  HE1 PHE A   7      12.079  14.835  -6.009  1.00  0.89           H  
ATOM    125  HE2 PHE A   7       9.557  11.402  -5.817  1.00  0.89           H  
ATOM    126  HZ  PHE A   7      11.667  12.514  -5.267  1.00  0.89           H  
ATOM    127  N   LYS A   8       9.004  16.860 -10.293  1.00  0.98           N  
ATOM    128  CA  LYS A   8      10.066  17.602 -10.963  1.00  0.98           C  
ATOM    129  C   LYS A   8      10.533  18.783 -10.134  1.00  0.98           C  
ATOM    130  O   LYS A   8       9.721  19.537  -9.591  1.00  0.98           O  
ATOM    131  CB  LYS A   8       9.583  18.083 -12.339  1.00  0.98           C  
ATOM    132  CG  LYS A   8      10.642  18.784 -13.195  1.00  0.98           C  
ATOM    133  CD  LYS A   8      10.095  19.100 -14.587  1.00  0.98           C  
ATOM    134  CE  LYS A   8      11.166  19.674 -15.498  1.00  0.98           C  
ATOM    135  NZ  LYS A   8      10.641  19.907 -16.875  1.00  0.98           N  
ATOM    136  H   LYS A   8       8.254  17.360  -9.836  1.00  0.98           H  
ATOM    137  HA  LYS A   8      10.919  16.942 -11.099  1.00  0.98           H  
ATOM    138 1HB  LYS A   8       9.219  17.227 -12.910  1.00  0.98           H  
ATOM    139 2HB  LYS A   8       8.750  18.772 -12.211  1.00  0.98           H  
ATOM    140 1HG  LYS A   8      10.956  19.708 -12.712  1.00  0.98           H  
ATOM    141 2HG  LYS A   8      11.510  18.140 -13.297  1.00  0.98           H  
ATOM    142 1HD  LYS A   8       9.691  18.199 -15.044  1.00  0.98           H  
ATOM    143 2HD  LYS A   8       9.289  19.826 -14.499  1.00  0.98           H  
ATOM    144 1HE  LYS A   8      11.519  20.617 -15.087  1.00  0.98           H  
ATOM    145 2HE  LYS A   8      12.006  18.974 -15.550  1.00  0.98           H  
ATOM    146 1HZ  LYS A   8      11.373  20.284 -17.459  1.00  0.98           H  
ATOM    147 2HZ  LYS A   8      10.320  19.021 -17.267  1.00  0.98           H  
ATOM    148 3HZ  LYS A   8       9.871  20.556 -16.840  1.00  0.98           H  
ATOM    149  N   LYS A   9      11.850  18.933 -10.031  1.00  1.05           N  
ATOM    150  CA  LYS A   9      12.429  20.044  -9.283  1.00  1.05           C  
ATOM    151  C   LYS A   9      13.775  20.484  -9.849  1.00  1.05           C  
ATOM    152  O   LYS A   9      14.627  19.660 -10.176  1.00  1.05           O  
ATOM    153  CB  LYS A   9      12.552  19.690  -7.801  1.00  1.05           C  
ATOM    154  CG  LYS A   9      13.071  20.841  -6.932  1.00  1.05           C  
ATOM    155  CD  LYS A   9      13.033  20.532  -5.444  1.00  1.05           C  
ATOM    156  CE  LYS A   9      13.464  21.759  -4.607  1.00  1.05           C  
ATOM    157  NZ  LYS A   9      14.948  22.035  -4.675  1.00  1.05           N  
ATOM    158  H   LYS A   9      12.454  18.252 -10.501  1.00  1.05           H  
ATOM    159  HA  LYS A   9      11.753  20.895  -9.365  1.00  1.05           H  
ATOM    160 1HB  LYS A   9      11.584  19.375  -7.412  1.00  1.05           H  
ATOM    161 2HB  LYS A   9      13.234  18.865  -7.700  1.00  1.05           H  
ATOM    162 1HG  LYS A   9      14.101  21.023  -7.197  1.00  1.05           H  
ATOM    163 2HG  LYS A   9      12.501  21.747  -7.131  1.00  1.05           H  
ATOM    164 1HD  LYS A   9      12.024  20.238  -5.152  1.00  1.05           H  
ATOM    165 2HD  LYS A   9      13.706  19.716  -5.230  1.00  1.05           H  
ATOM    166 1HE  LYS A   9      12.931  22.634  -4.969  1.00  1.05           H  
ATOM    167 2HE  LYS A   9      13.193  21.587  -3.572  1.00  1.05           H  
ATOM    168 1HZ  LYS A   9      15.164  22.834  -4.110  1.00  1.05           H  
ATOM    169 2HZ  LYS A   9      15.469  21.241  -4.330  1.00  1.05           H  
ATOM    170 3HZ  LYS A   9      15.264  22.221  -5.638  1.00  1.05           H  
ATOM    171  N   ASP A  10      13.940  21.797 -10.001  1.00  1.09           N  
ATOM    172  CA  ASP A  10      15.171  22.418 -10.503  1.00  1.09           C  
ATOM    173  C   ASP A  10      15.600  21.850 -11.856  1.00  1.09           C  
ATOM    174  O   ASP A  10      16.785  21.648 -12.118  1.00  1.09           O  
ATOM    175  CB  ASP A  10      16.300  22.223  -9.485  1.00  1.09           C  
ATOM    176  CG  ASP A  10      15.976  22.873  -8.133  1.00  1.09           C  
ATOM    177  OD1 ASP A  10      15.440  23.950  -8.110  1.00  1.09           O  
ATOM    178  OD2 ASP A  10      16.220  22.242  -7.120  1.00  1.09           O  
ATOM    179  H   ASP A  10      13.179  22.404  -9.731  1.00  1.09           H  
ATOM    180  HA  ASP A  10      14.992  23.487 -10.624  1.00  1.09           H  
ATOM    181 1HB  ASP A  10      16.495  21.160  -9.336  1.00  1.09           H  
ATOM    182 2HB  ASP A  10      17.216  22.668  -9.875  1.00  1.09           H  
ATOM    183  N   GLY A  11      14.617  21.608 -12.720  1.00  1.07           N  
ATOM    184  CA  GLY A  11      14.853  21.100 -14.065  1.00  1.07           C  
ATOM    185  C   GLY A  11      15.045  19.580 -14.144  1.00  1.07           C  
ATOM    186  O   GLY A  11      15.220  19.045 -15.242  1.00  1.07           O  
ATOM    187  H   GLY A  11      13.670  21.796 -12.429  1.00  1.07           H  
ATOM    188 1HA  GLY A  11      14.020  21.391 -14.703  1.00  1.07           H  
ATOM    189 2HA  GLY A  11      15.736  21.588 -14.472  1.00  1.07           H  
ATOM    190  N   VAL A  12      14.979  18.878 -13.011  1.00  1.01           N  
ATOM    191  CA  VAL A  12      15.207  17.442 -13.012  1.00  1.01           C  
ATOM    192  C   VAL A  12      13.954  16.617 -12.742  1.00  1.01           C  
ATOM    193  O   VAL A  12      13.283  16.787 -11.718  1.00  1.01           O  
ATOM    194  CB  VAL A  12      16.255  17.101 -11.929  1.00  1.01           C  
ATOM    195  CG1 VAL A  12      16.505  15.615 -11.877  1.00  1.01           C  
ATOM    196  CG2 VAL A  12      17.549  17.855 -12.210  1.00  1.01           C  
ATOM    197  H   VAL A  12      14.836  19.344 -12.118  1.00  1.01           H  
ATOM    198  HA  VAL A  12      15.602  17.158 -13.987  1.00  1.01           H  
ATOM    199  HB  VAL A  12      15.867  17.404 -10.952  1.00  1.01           H  
ATOM    200 1HG1 VAL A  12      17.232  15.429 -11.099  1.00  1.01           H  
ATOM    201 2HG1 VAL A  12      15.583  15.087 -11.655  1.00  1.01           H  
ATOM    202 3HG1 VAL A  12      16.892  15.275 -12.831  1.00  1.01           H  
ATOM    203 1HG2 VAL A  12      18.278  17.626 -11.433  1.00  1.01           H  
ATOM    204 2HG2 VAL A  12      17.942  17.557 -13.180  1.00  1.01           H  
ATOM    205 3HG2 VAL A  12      17.349  18.931 -12.213  1.00  1.01           H  
ATOM    206  N   GLU A  13      13.620  15.726 -13.680  1.00  0.92           N  
ATOM    207  CA  GLU A  13      12.466  14.853 -13.483  1.00  0.92           C  
ATOM    208  C   GLU A  13      12.903  13.648 -12.683  1.00  0.92           C  
ATOM    209  O   GLU A  13      13.909  13.010 -13.007  1.00  0.92           O  
ATOM    210  CB  GLU A  13      11.822  14.421 -14.799  1.00  0.92           C  
ATOM    211  CG  GLU A  13      11.176  15.564 -15.558  1.00  0.92           C  
ATOM    212  CD  GLU A  13      10.389  15.146 -16.795  1.00  0.92           C  
ATOM    213  OE1 GLU A  13      10.311  13.963 -17.090  1.00  0.92           O  
ATOM    214  OE2 GLU A  13       9.853  16.021 -17.437  1.00  0.92           O  
ATOM    215  H   GLU A  13      14.183  15.644 -14.515  1.00  0.92           H  
ATOM    216  HA  GLU A  13      11.713  15.385 -12.900  1.00  0.92           H  
ATOM    217 1HB  GLU A  13      12.572  13.962 -15.442  1.00  0.92           H  
ATOM    218 2HB  GLU A  13      11.060  13.676 -14.595  1.00  0.92           H  
ATOM    219 1HG  GLU A  13      10.496  16.050 -14.871  1.00  0.92           H  
ATOM    220 2HG  GLU A  13      11.944  16.285 -15.838  1.00  0.92           H  
ATOM    221  N   ILE A  14      12.160  13.365 -11.626  1.00  0.82           N  
ATOM    222  CA  ILE A  14      12.487  12.290 -10.718  1.00  0.82           C  
ATOM    223  C   ILE A  14      11.366  11.285 -10.580  1.00  0.82           C  
ATOM    224  O   ILE A  14      10.208  11.634 -10.341  1.00  0.82           O  
ATOM    225  CB  ILE A  14      12.792  12.873  -9.341  1.00  0.82           C  
ATOM    226  CG1 ILE A  14      13.907  13.839  -9.485  1.00  0.82           C  
ATOM    227  CG2 ILE A  14      13.178  11.755  -8.341  1.00  0.82           C  
ATOM    228  CD1 ILE A  14      14.122  14.643  -8.341  1.00  0.82           C  
ATOM    229  H   ILE A  14      11.349  13.941 -11.425  1.00  0.82           H  
ATOM    230  HA  ILE A  14      13.365  11.771 -11.093  1.00  0.82           H  
ATOM    231  HB  ILE A  14      11.921  13.416  -8.977  1.00  0.82           H  
ATOM    232 1HG1 ILE A  14      14.800  13.303  -9.703  1.00  0.82           H  
ATOM    233 2HG1 ILE A  14      13.694  14.519 -10.290  1.00  0.82           H  
ATOM    234 1HG2 ILE A  14      13.405  12.195  -7.370  1.00  0.82           H  
ATOM    235 2HG2 ILE A  14      12.351  11.056  -8.230  1.00  0.82           H  
ATOM    236 3HG2 ILE A  14      14.051  11.223  -8.707  1.00  0.82           H  
ATOM    237 1HD1 ILE A  14      14.940  15.324  -8.556  1.00  0.82           H  
ATOM    238 2HD1 ILE A  14      13.223  15.218  -8.131  1.00  0.82           H  
ATOM    239 3HD1 ILE A  14      14.366  14.012  -7.484  1.00  0.82           H  
ATOM    240  N   SER A  15      11.713  10.025 -10.736  1.00  0.74           N  
ATOM    241  CA  SER A  15      10.747   8.962 -10.557  1.00  0.74           C  
ATOM    242  C   SER A  15      11.218   8.113  -9.400  1.00  0.74           C  
ATOM    243  O   SER A  15      12.426   8.046  -9.130  1.00  0.74           O  
ATOM    244  CB  SER A  15      10.611   8.124 -11.813  1.00  0.74           C  
ATOM    245  OG  SER A  15      10.120   8.892 -12.877  1.00  0.74           O  
ATOM    246  H   SER A  15      12.671   9.800 -10.958  1.00  0.74           H  
ATOM    247  HA  SER A  15       9.776   9.385 -10.305  1.00  0.74           H  
ATOM    248 1HB  SER A  15      11.581   7.699 -12.079  1.00  0.74           H  
ATOM    249 2HB  SER A  15       9.934   7.294 -11.617  1.00  0.74           H  
ATOM    250  HG  SER A  15       9.297   9.275 -12.557  1.00  0.74           H  
ATOM    251  N   GLY A  16      10.286   7.450  -8.742  1.00  0.68           N  
ATOM    252  CA  GLY A  16      10.683   6.584  -7.650  1.00  0.68           C  
ATOM    253  C   GLY A  16       9.540   5.797  -7.050  1.00  0.68           C  
ATOM    254  O   GLY A  16       8.443   5.760  -7.599  1.00  0.68           O  
ATOM    255  H   GLY A  16       9.303   7.590  -8.987  1.00  0.68           H  
ATOM    256 1HA  GLY A  16      11.447   5.903  -7.997  1.00  0.68           H  
ATOM    257 2HA  GLY A  16      11.144   7.192  -6.881  1.00  0.68           H  
ATOM    258  N   TYR A  17       9.813   5.135  -5.937  1.00  0.66           N  
ATOM    259  CA  TYR A  17       8.812   4.277  -5.306  1.00  0.66           C  
ATOM    260  C   TYR A  17       8.691   4.530  -3.812  1.00  0.66           C  
ATOM    261  O   TYR A  17       9.660   4.374  -3.071  1.00  0.66           O  
ATOM    262  CB  TYR A  17       9.190   2.826  -5.554  1.00  0.66           C  
ATOM    263  CG  TYR A  17       8.252   1.812  -4.991  1.00  0.66           C  
ATOM    264  CD1 TYR A  17       7.081   1.505  -5.647  1.00  0.66           C  
ATOM    265  CD2 TYR A  17       8.573   1.186  -3.808  1.00  0.66           C  
ATOM    266  CE1 TYR A  17       6.243   0.554  -5.126  1.00  0.66           C  
ATOM    267  CE2 TYR A  17       7.737   0.241  -3.278  1.00  0.66           C  
ATOM    268  CZ  TYR A  17       6.580  -0.081  -3.935  1.00  0.66           C  
ATOM    269  OH  TYR A  17       5.748  -1.033  -3.416  1.00  0.66           O  
ATOM    270  H   TYR A  17      10.750   5.243  -5.548  1.00  0.66           H  
ATOM    271  HA  TYR A  17       7.842   4.481  -5.748  1.00  0.66           H  
ATOM    272 1HB  TYR A  17       9.257   2.657  -6.631  1.00  0.66           H  
ATOM    273 2HB  TYR A  17      10.180   2.637  -5.137  1.00  0.66           H  
ATOM    274  HD1 TYR A  17       6.828   2.008  -6.578  1.00  0.66           H  
ATOM    275  HD2 TYR A  17       9.495   1.445  -3.305  1.00  0.66           H  
ATOM    276  HE1 TYR A  17       5.317   0.299  -5.641  1.00  0.66           H  
ATOM    277  HE2 TYR A  17       7.991  -0.265  -2.340  1.00  0.66           H  
ATOM    278  HH  TYR A  17       5.977  -1.190  -2.472  1.00  0.66           H  
ATOM    279  N   LEU A  18       7.503   4.940  -3.377  1.00  0.66           N  
ATOM    280  CA  LEU A  18       7.247   5.274  -1.977  1.00  0.66           C  
ATOM    281  C   LEU A  18       6.458   4.233  -1.236  1.00  0.66           C  
ATOM    282  O   LEU A  18       5.354   3.862  -1.638  1.00  0.66           O  
ATOM    283  CB  LEU A  18       6.511   6.608  -1.857  1.00  0.66           C  
ATOM    284  CG  LEU A  18       6.010   6.987  -0.422  1.00  0.66           C  
ATOM    285  CD1 LEU A  18       7.163   7.182   0.525  1.00  0.66           C  
ATOM    286  CD2 LEU A  18       5.192   8.248  -0.506  1.00  0.66           C  
ATOM    287  H   LEU A  18       6.740   5.002  -4.047  1.00  0.66           H  
ATOM    288  HA  LEU A  18       8.203   5.373  -1.474  1.00  0.66           H  
ATOM    289 1HB  LEU A  18       7.191   7.384  -2.174  1.00  0.66           H  
ATOM    290 2HB  LEU A  18       5.651   6.598  -2.529  1.00  0.66           H  
ATOM    291  HG  LEU A  18       5.391   6.182  -0.039  1.00  0.66           H  
ATOM    292 1HD1 LEU A  18       6.787   7.443   1.514  1.00  0.66           H  
ATOM    293 2HD1 LEU A  18       7.730   6.284   0.595  1.00  0.66           H  
ATOM    294 3HD1 LEU A  18       7.779   7.961   0.154  1.00  0.66           H  
ATOM    295 1HD2 LEU A  18       4.814   8.499   0.485  1.00  0.66           H  
ATOM    296 2HD2 LEU A  18       5.804   9.054  -0.872  1.00  0.66           H  
ATOM    297 3HD2 LEU A  18       4.360   8.089  -1.176  1.00  0.66           H  
ATOM    298  N   ALA A  19       7.031   3.746  -0.145  1.00  0.71           N  
ATOM    299  CA  ALA A  19       6.360   2.755   0.670  1.00  0.71           C  
ATOM    300  C   ALA A  19       6.067   3.320   2.049  1.00  0.71           C  
ATOM    301  O   ALA A  19       6.967   3.574   2.856  1.00  0.71           O  
ATOM    302  CB  ALA A  19       7.182   1.500   0.742  1.00  0.71           C  
ATOM    303  H   ALA A  19       7.953   4.093   0.126  1.00  0.71           H  
ATOM    304  HA  ALA A  19       5.409   2.521   0.215  1.00  0.71           H  
ATOM    305 1HB  ALA A  19       6.647   0.764   1.322  1.00  0.71           H  
ATOM    306 2HB  ALA A  19       7.351   1.106  -0.263  1.00  0.71           H  
ATOM    307 3HB  ALA A  19       8.133   1.719   1.207  1.00  0.71           H  
ATOM    308  N   GLU A  20       4.789   3.558   2.316  1.00  0.81           N  
ATOM    309  CA  GLU A  20       4.414   4.163   3.576  1.00  0.81           C  
ATOM    310  C   GLU A  20       4.051   3.053   4.586  1.00  0.81           C  
ATOM    311  O   GLU A  20       3.488   2.038   4.177  1.00  0.81           O  
ATOM    312  CB  GLU A  20       3.187   5.061   3.361  1.00  0.81           C  
ATOM    313  CG  GLU A  20       3.377   6.209   2.347  1.00  0.81           C  
ATOM    314  CD  GLU A  20       2.159   7.117   2.215  1.00  0.81           C  
ATOM    315  OE1 GLU A  20       1.214   6.927   2.933  1.00  0.81           O  
ATOM    316  OE2 GLU A  20       2.166   7.973   1.356  1.00  0.81           O  
ATOM    317  H   GLU A  20       4.080   3.330   1.634  1.00  0.81           H  
ATOM    318  HA  GLU A  20       5.239   4.777   3.912  1.00  0.81           H  
ATOM    319 1HB  GLU A  20       2.353   4.451   3.016  1.00  0.81           H  
ATOM    320 2HB  GLU A  20       2.891   5.496   4.316  1.00  0.81           H  
ATOM    321 1HG  GLU A  20       4.237   6.799   2.604  1.00  0.81           H  
ATOM    322 2HG  GLU A  20       3.571   5.759   1.378  1.00  0.81           H  
ATOM    323  N   PRO A  21       4.385   3.190   5.875  1.00  0.95           N  
ATOM    324  CA  PRO A  21       3.930   2.392   6.993  1.00  0.95           C  
ATOM    325  C   PRO A  21       2.431   2.470   7.120  1.00  0.95           C  
ATOM    326  O   PRO A  21       1.823   3.480   6.771  1.00  0.95           O  
ATOM    327  CB  PRO A  21       4.621   3.038   8.183  1.00  0.95           C  
ATOM    328  CG  PRO A  21       5.811   3.666   7.598  1.00  0.95           C  
ATOM    329  CD  PRO A  21       5.403   4.110   6.229  1.00  0.95           C  
ATOM    330  HA  PRO A  21       4.256   1.351   6.851  1.00  0.95           H  
ATOM    331 1HB  PRO A  21       3.949   3.762   8.669  1.00  0.95           H  
ATOM    332 2HB  PRO A  21       4.864   2.271   8.926  1.00  0.95           H  
ATOM    333 1HG  PRO A  21       6.193   4.477   8.237  1.00  0.95           H  
ATOM    334 2HG  PRO A  21       6.597   2.914   7.535  1.00  0.95           H  
ATOM    335 1HD  PRO A  21       5.009   5.079   6.229  1.00  0.95           H  
ATOM    336 2HD  PRO A  21       6.269   3.983   5.582  1.00  0.95           H  
ATOM    337  N   GLU A  22       1.835   1.430   7.661  1.00  1.11           N  
ATOM    338  CA  GLU A  22       0.394   1.385   7.844  1.00  1.11           C  
ATOM    339  C   GLU A  22      -0.193   2.465   8.767  1.00  1.11           C  
ATOM    340  O   GLU A  22      -1.341   2.863   8.561  1.00  1.11           O  
ATOM    341  CB  GLU A  22      -0.013  -0.001   8.339  1.00  1.11           C  
ATOM    342  CG  GLU A  22       0.136  -1.099   7.292  1.00  1.11           C  
ATOM    343  CD  GLU A  22      -0.215  -2.474   7.807  1.00  1.11           C  
ATOM    344  OE1 GLU A  22      -0.309  -2.644   8.997  1.00  1.11           O  
ATOM    345  OE2 GLU A  22      -0.379  -3.368   6.998  1.00  1.11           O  
ATOM    346  H   GLU A  22       2.389   0.631   7.934  1.00  1.11           H  
ATOM    347  HA  GLU A  22      -0.059   1.526   6.862  1.00  1.11           H  
ATOM    348 1HB  GLU A  22       0.589  -0.273   9.203  1.00  1.11           H  
ATOM    349 2HB  GLU A  22      -1.055   0.021   8.652  1.00  1.11           H  
ATOM    350 1HG  GLU A  22      -0.506  -0.865   6.445  1.00  1.11           H  
ATOM    351 2HG  GLU A  22       1.167  -1.103   6.940  1.00  1.11           H  
ATOM    352  N   PHE A  23       0.549   2.924   9.797  1.00  1.23           N  
ATOM    353  CA  PHE A  23      -0.086   3.874  10.715  1.00  1.23           C  
ATOM    354  C   PHE A  23       0.661   5.159  11.116  1.00  1.23           C  
ATOM    355  O   PHE A  23       1.827   5.171  11.521  1.00  1.23           O  
ATOM    356  CB  PHE A  23      -0.430   3.157  12.026  1.00  1.23           C  
ATOM    357  CG  PHE A  23      -1.373   1.994  11.877  1.00  1.23           C  
ATOM    358  CD1 PHE A  23      -0.884   0.716  11.658  1.00  1.23           C  
ATOM    359  CD2 PHE A  23      -2.744   2.174  11.937  1.00  1.23           C  
ATOM    360  CE1 PHE A  23      -1.740  -0.354  11.504  1.00  1.23           C  
ATOM    361  CE2 PHE A  23      -3.604   1.105  11.783  1.00  1.23           C  
ATOM    362  CZ  PHE A  23      -3.099  -0.161  11.565  1.00  1.23           C  
ATOM    363  H   PHE A  23       1.496   2.607   9.932  1.00  1.23           H  
ATOM    364  HA  PHE A  23      -1.020   4.193  10.254  1.00  1.23           H  
ATOM    365 1HB  PHE A  23       0.486   2.793  12.488  1.00  1.23           H  
ATOM    366 2HB  PHE A  23      -0.879   3.873  12.716  1.00  1.23           H  
ATOM    367  HD1 PHE A  23       0.193   0.561  11.605  1.00  1.23           H  
ATOM    368  HD2 PHE A  23      -3.141   3.176  12.103  1.00  1.23           H  
ATOM    369  HE1 PHE A  23      -1.335  -1.355  11.325  1.00  1.23           H  
ATOM    370  HE2 PHE A  23      -4.680   1.262  11.829  1.00  1.23           H  
ATOM    371  HZ  PHE A  23      -3.775  -1.005  11.439  1.00  1.23           H  
ATOM    372  N   THR A  24      -0.123   6.231  11.083  1.00  1.27           N  
ATOM    373  CA  THR A  24       0.110   7.585  11.598  1.00  1.27           C  
ATOM    374  C   THR A  24       1.324   8.399  11.114  1.00  1.27           C  
ATOM    375  O   THR A  24       1.143   9.472  10.547  1.00  1.27           O  
ATOM    376  CB  THR A  24       0.176   7.540  13.132  1.00  1.27           C  
ATOM    377  OG1 THR A  24      -1.037   6.969  13.643  1.00  1.27           O  
ATOM    378  CG2 THR A  24       0.277   8.959  13.679  1.00  1.27           C  
ATOM    379  H   THR A  24      -1.033   6.078  10.673  1.00  1.27           H  
ATOM    380  HA  THR A  24      -0.772   8.169  11.335  1.00  1.27           H  
ATOM    381  HB  THR A  24       1.036   6.952  13.455  1.00  1.27           H  
ATOM    382  HG1 THR A  24      -1.027   7.013  14.604  1.00  1.27           H  
ATOM    383 1HG2 THR A  24       0.312   8.927  14.767  1.00  1.27           H  
ATOM    384 2HG2 THR A  24       1.153   9.441  13.308  1.00  1.27           H  
ATOM    385 3HG2 THR A  24      -0.594   9.527  13.362  1.00  1.27           H  
ATOM    386  N   LYS A  25       2.547   7.935  11.398  1.00  1.20           N  
ATOM    387  CA  LYS A  25       3.736   8.765  11.105  1.00  1.20           C  
ATOM    388  C   LYS A  25       5.051   8.016  11.276  1.00  1.20           C  
ATOM    389  O   LYS A  25       5.098   6.991  11.955  1.00  1.20           O  
ATOM    390  CB  LYS A  25       3.786   9.989  12.016  1.00  1.20           C  
ATOM    391  CG  LYS A  25       3.974   9.682  13.499  1.00  1.20           C  
ATOM    392  CD  LYS A  25       3.878  10.949  14.337  1.00  1.20           C  
ATOM    393  CE  LYS A  25       4.052  10.652  15.820  1.00  1.20           C  
ATOM    394  NZ  LYS A  25       3.959  11.887  16.648  1.00  1.20           N  
ATOM    395  H   LYS A  25       2.625   7.000  11.799  1.00  1.20           H  
ATOM    396  HA  LYS A  25       3.678   9.096  10.067  1.00  1.20           H  
ATOM    397 1HB  LYS A  25       4.597  10.618  11.696  1.00  1.20           H  
ATOM    398 2HB  LYS A  25       2.883  10.583  11.906  1.00  1.20           H  
ATOM    399 1HG  LYS A  25       3.265   8.941  13.841  1.00  1.20           H  
ATOM    400 2HG  LYS A  25       4.973   9.272  13.628  1.00  1.20           H  
ATOM    401 1HD  LYS A  25       4.642  11.653  14.021  1.00  1.20           H  
ATOM    402 2HD  LYS A  25       2.903  11.411  14.177  1.00  1.20           H  
ATOM    403 1HE  LYS A  25       3.276   9.955  16.136  1.00  1.20           H  
ATOM    404 2HE  LYS A  25       5.027  10.192  15.979  1.00  1.20           H  
ATOM    405 1HZ  LYS A  25       4.079  11.650  17.623  1.00  1.20           H  
ATOM    406 2HZ  LYS A  25       4.681  12.536  16.370  1.00  1.20           H  
ATOM    407 3HZ  LYS A  25       3.054  12.315  16.516  1.00  1.20           H  
ATOM    408  N   GLY A  26       6.141   8.567  10.732  1.00  1.06           N  
ATOM    409  CA  GLY A  26       7.447   7.945  10.975  1.00  1.06           C  
ATOM    410  C   GLY A  26       8.624   8.604  10.240  1.00  1.06           C  
ATOM    411  O   GLY A  26       8.435   9.545   9.474  1.00  1.06           O  
ATOM    412  H   GLY A  26       6.040   9.400  10.144  1.00  1.06           H  
ATOM    413 1HA  GLY A  26       7.638   7.949  12.048  1.00  1.06           H  
ATOM    414 2HA  GLY A  26       7.371   6.902  10.668  1.00  1.06           H  
ATOM    415  N   PRO A  27       9.855   8.094  10.452  1.00  0.90           N  
ATOM    416  CA  PRO A  27      11.115   8.524   9.855  1.00  0.90           C  
ATOM    417  C   PRO A  27      11.142   8.183   8.397  1.00  0.90           C  
ATOM    418  O   PRO A  27      10.356   7.342   7.955  1.00  0.90           O  
ATOM    419  CB  PRO A  27      12.160   7.703  10.600  1.00  0.90           C  
ATOM    420  CG  PRO A  27      11.411   6.490  11.102  1.00  0.90           C  
ATOM    421  CD  PRO A  27      10.022   6.980  11.419  1.00  0.90           C  
ATOM    422  HA  PRO A  27      11.264   9.603  10.012  1.00  0.90           H  
ATOM    423 1HB  PRO A  27      12.971   7.434   9.899  1.00  0.90           H  
ATOM    424 2HB  PRO A  27      12.620   8.304  11.373  1.00  0.90           H  
ATOM    425 1HG  PRO A  27      11.369   5.730  10.339  1.00  0.90           H  
ATOM    426 2HG  PRO A  27      11.931   6.049  11.974  1.00  0.90           H  
ATOM    427 1HD  PRO A  27       9.332   6.154  11.230  1.00  0.90           H  
ATOM    428 2HD  PRO A  27       9.969   7.341  12.459  1.00  0.90           H  
ATOM    429  N   LEU A  28      12.024   8.838   7.658  1.00  0.76           N  
ATOM    430  CA  LEU A  28      12.154   8.509   6.245  1.00  0.76           C  
ATOM    431  C   LEU A  28      13.426   7.684   6.010  1.00  0.76           C  
ATOM    432  O   LEU A  28      14.406   7.843   6.747  1.00  0.76           O  
ATOM    433  CB  LEU A  28      12.265   9.771   5.364  1.00  0.76           C  
ATOM    434  CG  LEU A  28      11.174  10.879   5.421  1.00  0.76           C  
ATOM    435  CD1 LEU A  28      11.581  11.965   4.427  1.00  0.76           C  
ATOM    436  CD2 LEU A  28       9.833  10.323   5.141  1.00  0.76           C  
ATOM    437  H   LEU A  28      12.638   9.526   8.104  1.00  0.76           H  
ATOM    438  HA  LEU A  28      11.295   7.923   5.933  1.00  0.76           H  
ATOM    439 1HB  LEU A  28      13.195  10.247   5.608  1.00  0.76           H  
ATOM    440 2HB  LEU A  28      12.326   9.440   4.324  1.00  0.76           H  
ATOM    441  HG  LEU A  28      11.146  11.328   6.406  1.00  0.76           H  
ATOM    442 1HD1 LEU A  28      10.861  12.754   4.457  1.00  0.76           H  
ATOM    443 2HD1 LEU A  28      12.550  12.362   4.680  1.00  0.76           H  
ATOM    444 3HD1 LEU A  28      11.625  11.544   3.429  1.00  0.76           H  
ATOM    445 1HD2 LEU A  28       9.085  11.103   5.172  1.00  0.76           H  
ATOM    446 2HD2 LEU A  28       9.817   9.841   4.164  1.00  0.76           H  
ATOM    447 3HD2 LEU A  28       9.640   9.617   5.912  1.00  0.76           H  
ATOM    448  N   VAL A  29      13.398   6.805   5.007  1.00  0.67           N  
ATOM    449  CA  VAL A  29      14.609   6.115   4.535  1.00  0.67           C  
ATOM    450  C   VAL A  29      14.739   6.198   3.015  1.00  0.67           C  
ATOM    451  O   VAL A  29      13.890   5.691   2.282  1.00  0.67           O  
ATOM    452  CB  VAL A  29      14.662   4.620   4.950  1.00  0.67           C  
ATOM    453  CG1 VAL A  29      15.930   3.972   4.364  1.00  0.67           C  
ATOM    454  CG2 VAL A  29      14.716   4.485   6.469  1.00  0.67           C  
ATOM    455  H   VAL A  29      12.515   6.683   4.507  1.00  0.67           H  
ATOM    456  HA  VAL A  29      15.471   6.610   4.975  1.00  0.67           H  
ATOM    457  HB  VAL A  29      13.786   4.101   4.557  1.00  0.67           H  
ATOM    458 1HG1 VAL A  29      15.971   2.932   4.651  1.00  0.67           H  
ATOM    459 2HG1 VAL A  29      15.915   4.044   3.277  1.00  0.67           H  
ATOM    460 3HG1 VAL A  29      16.813   4.488   4.745  1.00  0.67           H  
ATOM    461 1HG2 VAL A  29      14.760   3.427   6.743  1.00  0.67           H  
ATOM    462 2HG2 VAL A  29      15.605   4.993   6.840  1.00  0.67           H  
ATOM    463 3HG2 VAL A  29      13.842   4.935   6.908  1.00  0.67           H  
ATOM    464  N   ILE A  30      15.825   6.759   2.526  1.00  0.63           N  
ATOM    465  CA  ILE A  30      15.979   6.823   1.078  1.00  0.63           C  
ATOM    466  C   ILE A  30      16.684   5.553   0.630  1.00  0.63           C  
ATOM    467  O   ILE A  30      17.678   5.165   1.241  1.00  0.63           O  
ATOM    468  CB  ILE A  30      16.756   8.066   0.638  1.00  0.63           C  
ATOM    469  CG1 ILE A  30      16.077   9.338   1.143  1.00  0.63           C  
ATOM    470  CG2 ILE A  30      16.891   8.076  -0.858  1.00  0.63           C  
ATOM    471  CD1 ILE A  30      14.650   9.540   0.656  1.00  0.63           C  
ATOM    472  H   ILE A  30      16.521   7.159   3.161  1.00  0.63           H  
ATOM    473  HA  ILE A  30      14.996   6.854   0.607  1.00  0.63           H  
ATOM    474  HB  ILE A  30      17.735   8.041   1.090  1.00  0.63           H  
ATOM    475 1HG1 ILE A  30      16.071   9.294   2.222  1.00  0.63           H  
ATOM    476 2HG1 ILE A  30      16.674  10.199   0.831  1.00  0.63           H  
ATOM    477 1HG2 ILE A  30      17.452   8.951  -1.163  1.00  0.63           H  
ATOM    478 2HG2 ILE A  30      17.409   7.180  -1.192  1.00  0.63           H  
ATOM    479 3HG2 ILE A  30      15.894   8.103  -1.303  1.00  0.63           H  
ATOM    480 1HD1 ILE A  30      14.245  10.465   1.072  1.00  0.63           H  
ATOM    481 2HD1 ILE A  30      14.640   9.597  -0.434  1.00  0.63           H  
ATOM    482 3HD1 ILE A  30      14.041   8.700   0.985  1.00  0.63           H  
ATOM    483  N   VAL A  31      16.137   4.872  -0.374  1.00  0.61           N  
ATOM    484  CA  VAL A  31      16.719   3.619  -0.837  1.00  0.61           C  
ATOM    485  C   VAL A  31      17.306   3.818  -2.237  1.00  0.61           C  
ATOM    486  O   VAL A  31      16.614   4.244  -3.170  1.00  0.61           O  
ATOM    487  CB  VAL A  31      15.652   2.491  -0.855  1.00  0.61           C  
ATOM    488  CG1 VAL A  31      16.276   1.171  -1.331  1.00  0.61           C  
ATOM    489  CG2 VAL A  31      14.990   2.358   0.542  1.00  0.61           C  
ATOM    490  H   VAL A  31      15.317   5.251  -0.840  1.00  0.61           H  
ATOM    491  HA  VAL A  31      17.517   3.333  -0.166  1.00  0.61           H  
ATOM    492  HB  VAL A  31      14.890   2.751  -1.574  1.00  0.61           H  
ATOM    493 1HG1 VAL A  31      15.505   0.398  -1.372  1.00  0.61           H  
ATOM    494 2HG1 VAL A  31      16.705   1.313  -2.320  1.00  0.61           H  
ATOM    495 3HG1 VAL A  31      17.058   0.863  -0.642  1.00  0.61           H  
ATOM    496 1HG2 VAL A  31      14.229   1.583   0.513  1.00  0.61           H  
ATOM    497 2HG2 VAL A  31      15.731   2.098   1.275  1.00  0.61           H  
ATOM    498 3HG2 VAL A  31      14.527   3.309   0.818  1.00  0.61           H  
ATOM    499  N   ILE A  32      18.588   3.526  -2.388  1.00  0.62           N  
ATOM    500  CA  ILE A  32      19.229   3.722  -3.664  1.00  0.62           C  
ATOM    501  C   ILE A  32      19.594   2.375  -4.292  1.00  0.62           C  
ATOM    502  O   ILE A  32      20.203   1.493  -3.681  1.00  0.62           O  
ATOM    503  CB  ILE A  32      20.442   4.647  -3.534  1.00  0.62           C  
ATOM    504  CG1 ILE A  32      20.008   6.013  -2.945  1.00  0.62           C  
ATOM    505  CG2 ILE A  32      21.001   4.880  -4.926  1.00  0.62           C  
ATOM    506  CD1 ILE A  32      21.162   6.901  -2.560  1.00  0.62           C  
ATOM    507  H   ILE A  32      19.126   3.211  -1.588  1.00  0.62           H  
ATOM    508  HA  ILE A  32      18.530   4.215  -4.336  1.00  0.62           H  
ATOM    509  HB  ILE A  32      21.197   4.207  -2.885  1.00  0.62           H  
ATOM    510 1HG1 ILE A  32      19.386   6.536  -3.675  1.00  0.62           H  
ATOM    511 2HG1 ILE A  32      19.419   5.837  -2.043  1.00  0.62           H  
ATOM    512 1HG2 ILE A  32      21.853   5.548  -4.871  1.00  0.62           H  
ATOM    513 2HG2 ILE A  32      21.303   3.940  -5.376  1.00  0.62           H  
ATOM    514 3HG2 ILE A  32      20.225   5.329  -5.543  1.00  0.62           H  
ATOM    515 1HD1 ILE A  32      20.779   7.830  -2.147  1.00  0.62           H  
ATOM    516 2HD1 ILE A  32      21.777   6.395  -1.807  1.00  0.62           H  
ATOM    517 3HD1 ILE A  32      21.764   7.114  -3.434  1.00  0.62           H  
ATOM    518  N   HIS A  33      19.158   2.217  -5.514  1.00  0.63           N  
ATOM    519  CA  HIS A  33      19.321   1.000  -6.278  1.00  0.63           C  
ATOM    520  C   HIS A  33      20.701   0.648  -6.780  1.00  0.63           C  
ATOM    521  O   HIS A  33      21.642   1.440  -6.737  1.00  0.63           O  
ATOM    522  CB  HIS A  33      18.430   1.069  -7.495  1.00  0.63           C  
ATOM    523  CG  HIS A  33      18.745   2.221  -8.317  1.00  0.63           C  
ATOM    524  ND1 HIS A  33      19.876   2.318  -9.074  1.00  0.63           N  
ATOM    525  CD2 HIS A  33      18.052   3.329  -8.529  1.00  0.63           C  
ATOM    526  CE1 HIS A  33      19.879   3.478  -9.693  1.00  0.63           C  
ATOM    527  NE2 HIS A  33      18.771   4.107  -9.386  1.00  0.63           N  
ATOM    528  H   HIS A  33      18.668   2.990  -5.943  1.00  0.63           H  
ATOM    529  HA  HIS A  33      18.994   0.167  -5.663  1.00  0.63           H  
ATOM    530 1HB  HIS A  33      18.553   0.178  -8.097  1.00  0.63           H  
ATOM    531 2HB  HIS A  33      17.415   1.117  -7.188  1.00  0.63           H  
ATOM    532  HD1 HIS A  33      20.586   1.590  -9.168  1.00  0.63           H  
ATOM    533  HD2 HIS A  33      17.102   3.648  -8.151  1.00  0.63           H  
ATOM    534  HE1 HIS A  33      20.704   3.778 -10.319  1.00  0.63           H  
ATOM    535  N   GLU A  34      20.744  -0.573  -7.301  1.00  0.64           N  
ATOM    536  CA  GLU A  34      21.861  -1.234  -7.941  1.00  0.64           C  
ATOM    537  C   GLU A  34      22.009  -0.712  -9.349  1.00  0.64           C  
ATOM    538  O   GLU A  34      21.148   0.022  -9.833  1.00  0.64           O  
ATOM    539  CB  GLU A  34      21.604  -2.745  -7.967  1.00  0.64           C  
ATOM    540  CG  GLU A  34      21.576  -3.365  -6.619  1.00  0.64           C  
ATOM    541  CD  GLU A  34      21.285  -4.831  -6.591  1.00  0.64           C  
ATOM    542  OE1 GLU A  34      20.474  -5.265  -7.365  1.00  0.64           O  
ATOM    543  OE2 GLU A  34      21.886  -5.524  -5.807  1.00  0.64           O  
ATOM    544  H   GLU A  34      19.891  -1.110  -7.246  1.00  0.64           H  
ATOM    545  HA  GLU A  34      22.770  -1.014  -7.386  1.00  0.64           H  
ATOM    546 1HB  GLU A  34      20.638  -2.935  -8.438  1.00  0.64           H  
ATOM    547 2HB  GLU A  34      22.340  -3.256  -8.548  1.00  0.64           H  
ATOM    548 1HG  GLU A  34      22.542  -3.188  -6.154  1.00  0.64           H  
ATOM    549 2HG  GLU A  34      20.813  -2.852  -6.046  1.00  0.64           H  
ATOM    550  N   TRP A  35      23.073  -1.128 -10.018  1.00  0.66           N  
ATOM    551  CA  TRP A  35      23.385  -0.745 -11.392  1.00  0.66           C  
ATOM    552  C   TRP A  35      22.304  -1.113 -12.428  1.00  0.66           C  
ATOM    553  O   TRP A  35      22.325  -0.653 -13.566  1.00  0.66           O  
ATOM    554  CB  TRP A  35      24.764  -1.303 -11.729  1.00  0.66           C  
ATOM    555  CG  TRP A  35      24.931  -2.783 -11.464  1.00  0.66           C  
ATOM    556  CD1 TRP A  35      24.636  -3.416 -10.300  1.00  0.66           C  
ATOM    557  CD2 TRP A  35      25.492  -3.792 -12.324  1.00  0.66           C  
ATOM    558  NE1 TRP A  35      24.942  -4.739 -10.382  1.00  0.66           N  
ATOM    559  CE2 TRP A  35      25.467  -4.991 -11.614  1.00  0.66           C  
ATOM    560  CE3 TRP A  35      26.016  -3.774 -13.600  1.00  0.66           C  
ATOM    561  CZ2 TRP A  35      25.936  -6.169 -12.157  1.00  0.66           C  
ATOM    562  CZ3 TRP A  35      26.484  -4.953 -14.151  1.00  0.66           C  
ATOM    563  CH2 TRP A  35      26.440  -6.122 -13.449  1.00  0.66           C  
ATOM    564  H   TRP A  35      23.723  -1.734  -9.541  1.00  0.66           H  
ATOM    565  HA  TRP A  35      23.486   0.328 -11.398  1.00  0.66           H  
ATOM    566 1HB  TRP A  35      24.979  -1.118 -12.785  1.00  0.66           H  
ATOM    567 2HB  TRP A  35      25.518  -0.767 -11.148  1.00  0.66           H  
ATOM    568  HD1 TRP A  35      24.233  -2.936  -9.430  1.00  0.66           H  
ATOM    569  HE1 TRP A  35      24.819  -5.411  -9.634  1.00  0.66           H  
ATOM    570  HE3 TRP A  35      26.059  -2.848 -14.154  1.00  0.66           H  
ATOM    571  HZ2 TRP A  35      25.919  -7.108 -11.604  1.00  0.66           H  
ATOM    572  HZ3 TRP A  35      26.891  -4.919 -15.162  1.00  0.66           H  
ATOM    573  HH2 TRP A  35      26.818  -7.033 -13.907  1.00  0.66           H  
ATOM    574  N   TRP A  36      21.358  -1.943 -12.027  1.00  0.67           N  
ATOM    575  CA  TRP A  36      20.238  -2.352 -12.859  1.00  0.67           C  
ATOM    576  C   TRP A  36      19.027  -1.386 -12.782  1.00  0.67           C  
ATOM    577  O   TRP A  36      18.120  -1.464 -13.615  1.00  0.67           O  
ATOM    578  CB  TRP A  36      19.814  -3.733 -12.406  1.00  0.67           C  
ATOM    579  CG  TRP A  36      20.823  -4.799 -12.712  1.00  0.67           C  
ATOM    580  CD1 TRP A  36      21.459  -4.982 -13.890  1.00  0.67           C  
ATOM    581  CD2 TRP A  36      21.346  -5.807 -11.817  1.00  0.67           C  
ATOM    582  NE1 TRP A  36      22.315  -6.045 -13.809  1.00  0.67           N  
ATOM    583  CE2 TRP A  36      22.263  -6.561 -12.550  1.00  0.67           C  
ATOM    584  CE3 TRP A  36      21.113  -6.128 -10.475  1.00  0.67           C  
ATOM    585  CZ2 TRP A  36      22.947  -7.627 -11.993  1.00  0.67           C  
ATOM    586  CZ3 TRP A  36      21.807  -7.194  -9.918  1.00  0.67           C  
ATOM    587  CH2 TRP A  36      22.699  -7.925 -10.656  1.00  0.67           C  
ATOM    588  H   TRP A  36      21.408  -2.298 -11.085  1.00  0.67           H  
ATOM    589  HA  TRP A  36      20.579  -2.402 -13.894  1.00  0.67           H  
ATOM    590 1HB  TRP A  36      19.628  -3.723 -11.330  1.00  0.67           H  
ATOM    591 2HB  TRP A  36      18.881  -3.999 -12.904  1.00  0.67           H  
ATOM    592  HD1 TRP A  36      21.289  -4.381 -14.769  1.00  0.67           H  
ATOM    593  HE1 TRP A  36      22.895  -6.389 -14.558  1.00  0.67           H  
ATOM    594  HE3 TRP A  36      20.404  -5.554  -9.875  1.00  0.67           H  
ATOM    595  HZ2 TRP A  36      23.663  -8.216 -12.568  1.00  0.67           H  
ATOM    596  HZ3 TRP A  36      21.619  -7.431  -8.866  1.00  0.67           H  
ATOM    597  HH2 TRP A  36      23.225  -8.754 -10.183  1.00  0.67           H  
ATOM    598  N   GLY A  37      19.015  -0.463 -11.801  1.00  0.67           N  
ATOM    599  CA  GLY A  37      17.889   0.474 -11.595  1.00  0.67           C  
ATOM    600  C   GLY A  37      16.848  -0.020 -10.579  1.00  0.67           C  
ATOM    601  O   GLY A  37      17.109  -0.940  -9.799  1.00  0.67           O  
ATOM    602  H   GLY A  37      19.809  -0.400 -11.164  1.00  0.67           H  
ATOM    603 1HA  GLY A  37      18.282   1.429 -11.256  1.00  0.67           H  
ATOM    604 2HA  GLY A  37      17.403   0.663 -12.549  1.00  0.67           H  
ATOM    605  N   LEU A  38      15.646   0.594 -10.558  1.00  0.68           N  
ATOM    606  CA  LEU A  38      14.643   0.228  -9.536  1.00  0.68           C  
ATOM    607  C   LEU A  38      13.897  -1.057  -9.863  1.00  0.68           C  
ATOM    608  O   LEU A  38      12.708  -1.054 -10.186  1.00  0.68           O  
ATOM    609  CB  LEU A  38      13.575   1.320  -9.304  1.00  0.68           C  
ATOM    610  CG  LEU A  38      14.018   2.646  -8.718  1.00  0.68           C  
ATOM    611  CD1 LEU A  38      12.836   3.565  -8.627  1.00  0.68           C  
ATOM    612  CD2 LEU A  38      14.566   2.434  -7.348  1.00  0.68           C  
ATOM    613  H   LEU A  38      15.444   1.330 -11.222  1.00  0.68           H  
ATOM    614  HA  LEU A  38      15.167   0.071  -8.594  1.00  0.68           H  
ATOM    615 1HB  LEU A  38      13.098   1.534 -10.260  1.00  0.68           H  
ATOM    616 2HB  LEU A  38      12.817   0.908  -8.633  1.00  0.68           H  
ATOM    617  HG  LEU A  38      14.771   3.092  -9.361  1.00  0.68           H  
ATOM    618 1HD1 LEU A  38      13.165   4.504  -8.205  1.00  0.68           H  
ATOM    619 2HD1 LEU A  38      12.414   3.727  -9.615  1.00  0.68           H  
ATOM    620 3HD1 LEU A  38      12.075   3.126  -7.980  1.00  0.68           H  
ATOM    621 1HD2 LEU A  38      14.885   3.388  -6.925  1.00  0.68           H  
ATOM    622 2HD2 LEU A  38      13.797   1.993  -6.713  1.00  0.68           H  
ATOM    623 3HD2 LEU A  38      15.394   1.773  -7.412  1.00  0.68           H  
ATOM    624  N   VAL A  39      14.629  -2.142  -9.761  1.00  0.68           N  
ATOM    625  CA  VAL A  39      14.151  -3.481 -10.007  1.00  0.68           C  
ATOM    626  C   VAL A  39      13.179  -3.837  -8.884  1.00  0.68           C  
ATOM    627  O   VAL A  39      13.259  -3.231  -7.808  1.00  0.68           O  
ATOM    628  CB  VAL A  39      15.350  -4.439 -10.027  1.00  0.68           C  
ATOM    629  CG1 VAL A  39      16.321  -4.068 -11.147  1.00  0.68           C  
ATOM    630  CG2 VAL A  39      16.046  -4.341  -8.703  1.00  0.68           C  
ATOM    631  H   VAL A  39      15.606  -1.994  -9.515  1.00  0.68           H  
ATOM    632  HA  VAL A  39      13.657  -3.489 -10.975  1.00  0.68           H  
ATOM    633  HB  VAL A  39      15.022  -5.446 -10.194  1.00  0.68           H  
ATOM    634 1HG1 VAL A  39      17.168  -4.756 -11.133  1.00  0.68           H  
ATOM    635 2HG1 VAL A  39      15.816  -4.136 -12.109  1.00  0.68           H  
ATOM    636 3HG1 VAL A  39      16.682  -3.057 -11.006  1.00  0.68           H  
ATOM    637 1HG2 VAL A  39      16.904  -5.016  -8.685  1.00  0.68           H  
ATOM    638 2HG2 VAL A  39      16.387  -3.313  -8.563  1.00  0.68           H  
ATOM    639 3HG2 VAL A  39      15.361  -4.605  -7.928  1.00  0.68           H  
ATOM    640  N   PRO A  40      12.286  -4.831  -9.058  1.00  0.68           N  
ATOM    641  CA  PRO A  40      11.357  -5.295  -8.044  1.00  0.68           C  
ATOM    642  C   PRO A  40      12.042  -5.535  -6.709  1.00  0.68           C  
ATOM    643  O   PRO A  40      11.456  -5.270  -5.669  1.00  0.68           O  
ATOM    644  CB  PRO A  40      10.829  -6.591  -8.653  1.00  0.68           C  
ATOM    645  CG  PRO A  40      10.891  -6.345 -10.145  1.00  0.68           C  
ATOM    646  CD  PRO A  40      12.164  -5.550 -10.353  1.00  0.68           C  
ATOM    647  HA  PRO A  40      10.547  -4.557  -7.936  1.00  0.68           H  
ATOM    648 1HB  PRO A  40      11.451  -7.441  -8.329  1.00  0.68           H  
ATOM    649 2HB  PRO A  40       9.809  -6.787  -8.290  1.00  0.68           H  
ATOM    650 1HG  PRO A  40      10.897  -7.304 -10.685  1.00  0.68           H  
ATOM    651 2HG  PRO A  40       9.992  -5.802 -10.475  1.00  0.68           H  
ATOM    652 1HD  PRO A  40      12.994  -6.239 -10.519  1.00  0.68           H  
ATOM    653 2HD  PRO A  40      12.007  -4.861 -11.190  1.00  0.68           H  
ATOM    654  N   HIS A  41      13.301  -5.979  -6.715  1.00  0.67           N  
ATOM    655  CA  HIS A  41      13.992  -6.195  -5.453  1.00  0.67           C  
ATOM    656  C   HIS A  41      14.048  -4.913  -4.627  1.00  0.67           C  
ATOM    657  O   HIS A  41      13.798  -4.937  -3.424  1.00  0.67           O  
ATOM    658  CB  HIS A  41      15.412  -6.724  -5.629  1.00  0.67           C  
ATOM    659  CG  HIS A  41      16.075  -6.890  -4.304  1.00  0.67           C  
ATOM    660  ND1 HIS A  41      15.750  -7.917  -3.437  1.00  0.67           N  
ATOM    661  CD2 HIS A  41      17.014  -6.141  -3.669  1.00  0.67           C  
ATOM    662  CE1 HIS A  41      16.441  -7.778  -2.321  1.00  0.67           C  
ATOM    663  NE2 HIS A  41      17.222  -6.716  -2.439  1.00  0.67           N  
ATOM    664  H   HIS A  41      13.773  -6.186  -7.583  1.00  0.67           H  
ATOM    665  HA  HIS A  41      13.440  -6.933  -4.867  1.00  0.67           H  
ATOM    666 1HB  HIS A  41      15.392  -7.687  -6.143  1.00  0.67           H  
ATOM    667 2HB  HIS A  41      16.006  -6.039  -6.221  1.00  0.67           H  
ATOM    668  HD2 HIS A  41      17.499  -5.246  -4.056  1.00  0.67           H  
ATOM    669  HE1 HIS A  41      16.382  -8.441  -1.454  1.00  0.67           H  
ATOM    670  HE2 HIS A  41      17.861  -6.379  -1.733  1.00  0.67           H  
ATOM    671  N   ILE A  42      14.409  -3.799  -5.256  1.00  0.67           N  
ATOM    672  CA  ILE A  42      14.544  -2.537  -4.549  1.00  0.67           C  
ATOM    673  C   ILE A  42      13.184  -2.095  -4.048  1.00  0.67           C  
ATOM    674  O   ILE A  42      13.054  -1.532  -2.954  1.00  0.67           O  
ATOM    675  CB  ILE A  42      15.203  -1.482  -5.433  1.00  0.67           C  
ATOM    676  CG1 ILE A  42      16.630  -1.940  -5.766  1.00  0.67           C  
ATOM    677  CG2 ILE A  42      15.230  -0.143  -4.711  1.00  0.67           C  
ATOM    678  CD1 ILE A  42      17.529  -2.102  -4.539  1.00  0.67           C  
ATOM    679  H   ILE A  42      14.523  -3.806  -6.265  1.00  0.67           H  
ATOM    680  HA  ILE A  42      15.189  -2.695  -3.685  1.00  0.67           H  
ATOM    681  HB  ILE A  42      14.649  -1.390  -6.373  1.00  0.67           H  
ATOM    682 1HG1 ILE A  42      16.577  -2.902  -6.255  1.00  0.67           H  
ATOM    683 2HG1 ILE A  42      17.076  -1.234  -6.449  1.00  0.67           H  
ATOM    684 1HG2 ILE A  42      15.711   0.601  -5.332  1.00  0.67           H  
ATOM    685 2HG2 ILE A  42      14.212   0.173  -4.483  1.00  0.67           H  
ATOM    686 3HG2 ILE A  42      15.789  -0.260  -3.793  1.00  0.67           H  
ATOM    687 1HD1 ILE A  42      18.520  -2.443  -4.852  1.00  0.67           H  
ATOM    688 2HD1 ILE A  42      17.623  -1.144  -4.022  1.00  0.67           H  
ATOM    689 3HD1 ILE A  42      17.094  -2.834  -3.859  1.00  0.67           H  
ATOM    690  N   LYS A  43      12.160  -2.316  -4.872  1.00  0.65           N  
ATOM    691  CA  LYS A  43      10.818  -1.964  -4.441  1.00  0.65           C  
ATOM    692  C   LYS A  43      10.428  -2.812  -3.217  1.00  0.65           C  
ATOM    693  O   LYS A  43       9.835  -2.296  -2.266  1.00  0.65           O  
ATOM    694  CB  LYS A  43       9.829  -2.152  -5.583  1.00  0.65           C  
ATOM    695  CG  LYS A  43      10.001  -1.134  -6.703  1.00  0.65           C  
ATOM    696  CD  LYS A  43       9.002  -1.352  -7.812  1.00  0.65           C  
ATOM    697  CE  LYS A  43       9.137  -0.286  -8.887  1.00  0.65           C  
ATOM    698  NZ  LYS A  43       8.197  -0.517 -10.017  1.00  0.65           N  
ATOM    699  H   LYS A  43      12.332  -2.755  -5.781  1.00  0.65           H  
ATOM    700  HA  LYS A  43      10.809  -0.916  -4.145  1.00  0.65           H  
ATOM    701 1HB  LYS A  43       9.944  -3.147  -6.001  1.00  0.65           H  
ATOM    702 2HB  LYS A  43       8.811  -2.073  -5.200  1.00  0.65           H  
ATOM    703 1HG  LYS A  43       9.900  -0.131  -6.312  1.00  0.65           H  
ATOM    704 2HG  LYS A  43      11.010  -1.241  -7.119  1.00  0.65           H  
ATOM    705 1HD  LYS A  43       9.165  -2.332  -8.263  1.00  0.65           H  
ATOM    706 2HD  LYS A  43       7.991  -1.316  -7.404  1.00  0.65           H  
ATOM    707 1HE  LYS A  43       8.917   0.688  -8.446  1.00  0.65           H  
ATOM    708 2HE  LYS A  43      10.161  -0.280  -9.270  1.00  0.65           H  
ATOM    709 1HZ  LYS A  43       8.286   0.234 -10.713  1.00  0.65           H  
ATOM    710 2HZ  LYS A  43       8.385  -1.399 -10.451  1.00  0.65           H  
ATOM    711 3HZ  LYS A  43       7.242  -0.501  -9.685  1.00  0.65           H  
ATOM    712  N   ASP A  44      10.810  -4.100  -3.208  1.00  0.64           N  
ATOM    713  CA  ASP A  44      10.531  -4.966  -2.063  1.00  0.64           C  
ATOM    714  C   ASP A  44      11.276  -4.465  -0.821  1.00  0.64           C  
ATOM    715  O   ASP A  44      10.714  -4.475   0.276  1.00  0.64           O  
ATOM    716  CB  ASP A  44      10.864  -6.436  -2.363  1.00  0.64           C  
ATOM    717  CG  ASP A  44       9.843  -7.128  -3.341  1.00  0.64           C  
ATOM    718  OD1 ASP A  44       8.794  -6.577  -3.581  1.00  0.64           O  
ATOM    719  OD2 ASP A  44      10.131  -8.209  -3.803  1.00  0.64           O  
ATOM    720  H   ASP A  44      11.279  -4.491  -4.022  1.00  0.64           H  
ATOM    721  HA  ASP A  44       9.463  -4.914  -1.854  1.00  0.64           H  
ATOM    722 1HB  ASP A  44      11.857  -6.493  -2.807  1.00  0.64           H  
ATOM    723 2HB  ASP A  44      10.897  -7.000  -1.433  1.00  0.64           H  
ATOM    724  N   VAL A  45      12.507  -3.957  -0.996  1.00  0.64           N  
ATOM    725  CA  VAL A  45      13.264  -3.392   0.126  1.00  0.64           C  
ATOM    726  C   VAL A  45      12.494  -2.224   0.708  1.00  0.64           C  
ATOM    727  O   VAL A  45      12.341  -2.108   1.931  1.00  0.64           O  
ATOM    728  CB  VAL A  45      14.665  -2.905  -0.325  1.00  0.64           C  
ATOM    729  CG1 VAL A  45      15.330  -2.103   0.779  1.00  0.64           C  
ATOM    730  CG2 VAL A  45      15.526  -4.101  -0.670  1.00  0.64           C  
ATOM    731  H   VAL A  45      12.933  -4.008  -1.922  1.00  0.64           H  
ATOM    732  HA  VAL A  45      13.386  -4.156   0.891  1.00  0.64           H  
ATOM    733  HB  VAL A  45      14.561  -2.264  -1.186  1.00  0.64           H  
ATOM    734 1HG1 VAL A  45      16.309  -1.762   0.449  1.00  0.64           H  
ATOM    735 2HG1 VAL A  45      14.709  -1.242   1.019  1.00  0.64           H  
ATOM    736 3HG1 VAL A  45      15.441  -2.725   1.650  1.00  0.64           H  
ATOM    737 1HG2 VAL A  45      16.498  -3.765  -1.000  1.00  0.64           H  
ATOM    738 2HG2 VAL A  45      15.637  -4.734   0.208  1.00  0.64           H  
ATOM    739 3HG2 VAL A  45      15.065  -4.668  -1.456  1.00  0.64           H  
ATOM    740  N   CYS A  46      11.967  -1.377  -0.171  1.00  0.64           N  
ATOM    741  CA  CYS A  46      11.205  -0.236   0.280  1.00  0.64           C  
ATOM    742  C   CYS A  46       9.957  -0.700   1.048  1.00  0.64           C  
ATOM    743  O   CYS A  46       9.669  -0.177   2.131  1.00  0.64           O  
ATOM    744  CB  CYS A  46      10.805   0.612  -0.922  1.00  0.64           C  
ATOM    745  SG  CYS A  46      12.179   1.423  -1.729  1.00  0.64           S  
ATOM    746  H   CYS A  46      12.134  -1.519  -1.170  1.00  0.64           H  
ATOM    747  HA  CYS A  46      11.832   0.356   0.941  1.00  0.64           H  
ATOM    748 1HB  CYS A  46      10.316  -0.008  -1.646  1.00  0.64           H  
ATOM    749 2HB  CYS A  46      10.094   1.377  -0.612  1.00  0.64           H  
ATOM    750  HG  CYS A  46      12.723   0.276  -2.209  1.00  0.64           H  
ATOM    751  N   ASP A  47       9.247  -1.725   0.542  1.00  0.64           N  
ATOM    752  CA  ASP A  47       8.091  -2.215   1.294  1.00  0.64           C  
ATOM    753  C   ASP A  47       8.481  -2.809   2.643  1.00  0.64           C  
ATOM    754  O   ASP A  47       7.764  -2.630   3.630  1.00  0.64           O  
ATOM    755  CB  ASP A  47       7.236  -3.250   0.545  1.00  0.64           C  
ATOM    756  CG  ASP A  47       6.296  -2.692  -0.568  1.00  0.64           C  
ATOM    757  OD1 ASP A  47       6.156  -1.499  -0.748  1.00  0.64           O  
ATOM    758  OD2 ASP A  47       5.554  -3.474  -1.107  1.00  0.64           O  
ATOM    759  H   ASP A  47       9.506  -2.133  -0.358  1.00  0.64           H  
ATOM    760  HA  ASP A  47       7.442  -1.369   1.493  1.00  0.64           H  
ATOM    761 1HB  ASP A  47       7.909  -3.981   0.085  1.00  0.64           H  
ATOM    762 2HB  ASP A  47       6.628  -3.791   1.270  1.00  0.64           H  
ATOM    763  N   ARG A  48       9.618  -3.495   2.715  1.00  0.65           N  
ATOM    764  CA  ARG A  48      10.022  -4.072   3.988  1.00  0.65           C  
ATOM    765  C   ARG A  48      10.289  -2.966   5.006  1.00  0.65           C  
ATOM    766  O   ARG A  48       9.875  -3.063   6.165  1.00  0.65           O  
ATOM    767  CB  ARG A  48      11.237  -4.951   3.802  1.00  0.65           C  
ATOM    768  CG  ARG A  48      10.971  -6.229   3.072  1.00  0.65           C  
ATOM    769  CD  ARG A  48      12.210  -6.974   2.782  1.00  0.65           C  
ATOM    770  NE  ARG A  48      11.910  -8.176   2.038  1.00  0.65           N  
ATOM    771  CZ  ARG A  48      12.800  -8.916   1.358  1.00  0.65           C  
ATOM    772  NH1 ARG A  48      14.071  -8.587   1.331  1.00  0.65           N  
ATOM    773  NH2 ARG A  48      12.382  -9.974   0.702  1.00  0.65           N  
ATOM    774  H   ARG A  48      10.185  -3.644   1.881  1.00  0.65           H  
ATOM    775  HA  ARG A  48       9.210  -4.695   4.356  1.00  0.65           H  
ATOM    776 1HB  ARG A  48      12.012  -4.407   3.263  1.00  0.65           H  
ATOM    777 2HB  ARG A  48      11.617  -5.230   4.769  1.00  0.65           H  
ATOM    778 1HG  ARG A  48      10.336  -6.861   3.691  1.00  0.65           H  
ATOM    779 2HG  ARG A  48      10.461  -6.022   2.139  1.00  0.65           H  
ATOM    780 1HD  ARG A  48      12.877  -6.353   2.183  1.00  0.65           H  
ATOM    781 2HD  ARG A  48      12.707  -7.254   3.712  1.00  0.65           H  
ATOM    782  HE  ARG A  48      10.946  -8.478   2.016  1.00  0.65           H  
ATOM    783 1HH1 ARG A  48      14.394  -7.772   1.828  1.00  0.65           H  
ATOM    784 2HH1 ARG A  48      14.727  -9.169   0.809  1.00  0.65           H  
ATOM    785 1HH2 ARG A  48      11.409 -10.224   0.707  1.00  0.65           H  
ATOM    786 2HH2 ARG A  48      13.037 -10.524   0.132  1.00  0.65           H  
ATOM    787  N   TYR A  49      10.928  -1.880   4.579  1.00  0.67           N  
ATOM    788  CA  TYR A  49      11.134  -0.779   5.506  1.00  0.67           C  
ATOM    789  C   TYR A  49       9.796  -0.226   5.987  1.00  0.67           C  
ATOM    790  O   TYR A  49       9.632   0.078   7.171  1.00  0.67           O  
ATOM    791  CB  TYR A  49      11.940   0.335   4.870  1.00  0.67           C  
ATOM    792  CG  TYR A  49      13.405   0.228   4.896  1.00  0.67           C  
ATOM    793  CD1 TYR A  49      14.084   0.226   3.711  1.00  0.67           C  
ATOM    794  CD2 TYR A  49      14.087   0.160   6.111  1.00  0.67           C  
ATOM    795  CE1 TYR A  49      15.434   0.144   3.709  1.00  0.67           C  
ATOM    796  CE2 TYR A  49      15.459   0.083   6.116  1.00  0.67           C  
ATOM    797  CZ  TYR A  49      16.138   0.073   4.916  1.00  0.67           C  
ATOM    798  OH  TYR A  49      17.501  -0.006   4.907  1.00  0.67           O  
ATOM    799  H   TYR A  49      11.275  -1.828   3.617  1.00  0.67           H  
ATOM    800  HA  TYR A  49      11.674  -1.154   6.377  1.00  0.67           H  
ATOM    801 1HB  TYR A  49      11.653   0.363   3.821  1.00  0.67           H  
ATOM    802 2HB  TYR A  49      11.660   1.276   5.291  1.00  0.67           H  
ATOM    803  HD1 TYR A  49      13.537   0.280   2.769  1.00  0.67           H  
ATOM    804  HD2 TYR A  49      13.536   0.170   7.051  1.00  0.67           H  
ATOM    805  HE1 TYR A  49      15.941   0.128   2.765  1.00  0.67           H  
ATOM    806  HE2 TYR A  49      16.001   0.027   7.059  1.00  0.67           H  
ATOM    807  HH  TYR A  49      17.814  -0.175   4.013  1.00  0.67           H  
ATOM    808  N   ALA A  50       8.824  -0.119   5.076  1.00  0.69           N  
ATOM    809  CA  ALA A  50       7.501   0.376   5.443  1.00  0.69           C  
ATOM    810  C   ALA A  50       6.842  -0.527   6.463  1.00  0.69           C  
ATOM    811  O   ALA A  50       6.256  -0.057   7.443  1.00  0.69           O  
ATOM    812  CB  ALA A  50       6.661   0.511   4.212  1.00  0.69           C  
ATOM    813  H   ALA A  50       9.019  -0.359   4.101  1.00  0.69           H  
ATOM    814  HA  ALA A  50       7.602   1.340   5.899  1.00  0.69           H  
ATOM    815 1HB  ALA A  50       5.702   0.893   4.471  1.00  0.69           H  
ATOM    816 2HB  ALA A  50       7.164   1.180   3.551  1.00  0.69           H  
ATOM    817 3HB  ALA A  50       6.542  -0.452   3.739  1.00  0.69           H  
ATOM    818  N   ARG A  51       7.002  -1.833   6.290  1.00  0.70           N  
ATOM    819  CA  ARG A  51       6.437  -2.808   7.209  1.00  0.70           C  
ATOM    820  C   ARG A  51       6.995  -2.600   8.614  1.00  0.70           C  
ATOM    821  O   ARG A  51       6.279  -2.740   9.610  1.00  0.70           O  
ATOM    822  CB  ARG A  51       6.723  -4.215   6.724  1.00  0.70           C  
ATOM    823  CG  ARG A  51       6.164  -5.328   7.585  1.00  0.70           C  
ATOM    824  CD  ARG A  51       4.677  -5.254   7.692  1.00  0.70           C  
ATOM    825  NE  ARG A  51       4.009  -5.458   6.411  1.00  0.70           N  
ATOM    826  CZ  ARG A  51       2.694  -5.234   6.206  1.00  0.70           C  
ATOM    827  NH1 ARG A  51       1.950  -4.824   7.195  1.00  0.70           N  
ATOM    828  NH2 ARG A  51       2.154  -5.421   5.016  1.00  0.70           N  
ATOM    829  H   ARG A  51       7.495  -2.164   5.460  1.00  0.70           H  
ATOM    830  HA  ARG A  51       5.359  -2.671   7.240  1.00  0.70           H  
ATOM    831 1HB  ARG A  51       6.338  -4.334   5.712  1.00  0.70           H  
ATOM    832 2HB  ARG A  51       7.797  -4.363   6.678  1.00  0.70           H  
ATOM    833 1HG  ARG A  51       6.435  -6.289   7.152  1.00  0.70           H  
ATOM    834 2HG  ARG A  51       6.591  -5.247   8.589  1.00  0.70           H  
ATOM    835 1HD  ARG A  51       4.329  -6.022   8.381  1.00  0.70           H  
ATOM    836 2HD  ARG A  51       4.389  -4.273   8.070  1.00  0.70           H  
ATOM    837  HE  ARG A  51       4.567  -5.768   5.626  1.00  0.70           H  
ATOM    838 1HH1 ARG A  51       2.348  -4.670   8.106  1.00  0.70           H  
ATOM    839 2HH1 ARG A  51       0.955  -4.627   7.045  1.00  0.70           H  
ATOM    840 1HH2 ARG A  51       2.725  -5.732   4.245  1.00  0.70           H  
ATOM    841 2HH2 ARG A  51       1.166  -5.244   4.880  1.00  0.70           H  
ATOM    842  N   GLU A  52       8.267  -2.207   8.677  1.00  0.71           N  
ATOM    843  CA  GLU A  52       8.978  -1.973   9.925  1.00  0.71           C  
ATOM    844  C   GLU A  52       8.809  -0.566  10.516  1.00  0.71           C  
ATOM    845  O   GLU A  52       9.426  -0.264  11.542  1.00  0.71           O  
ATOM    846  CB  GLU A  52      10.461  -2.278   9.742  1.00  0.71           C  
ATOM    847  CG  GLU A  52      10.756  -3.750   9.443  1.00  0.71           C  
ATOM    848  CD  GLU A  52      10.394  -4.693  10.601  1.00  0.71           C  
ATOM    849  OE1 GLU A  52      10.406  -4.259  11.749  1.00  0.71           O  
ATOM    850  OE2 GLU A  52      10.126  -5.844  10.338  1.00  0.71           O  
ATOM    851  H   GLU A  52       8.787  -2.125   7.801  1.00  0.71           H  
ATOM    852  HA  GLU A  52       8.585  -2.679  10.655  1.00  0.71           H  
ATOM    853 1HB  GLU A  52      10.851  -1.687   8.910  1.00  0.71           H  
ATOM    854 2HB  GLU A  52      11.006  -1.990  10.632  1.00  0.71           H  
ATOM    855 1HG  GLU A  52      10.169  -4.041   8.572  1.00  0.71           H  
ATOM    856 2HG  GLU A  52      11.797  -3.861   9.182  1.00  0.71           H  
ATOM    857  N   GLY A  53       7.990   0.293   9.892  1.00  0.71           N  
ATOM    858  CA  GLY A  53       7.761   1.629  10.438  1.00  0.71           C  
ATOM    859  C   GLY A  53       8.497   2.807   9.787  1.00  0.71           C  
ATOM    860  O   GLY A  53       8.488   3.904  10.347  1.00  0.71           O  
ATOM    861  H   GLY A  53       7.496   0.015   9.045  1.00  0.71           H  
ATOM    862 1HA  GLY A  53       6.693   1.827  10.395  1.00  0.71           H  
ATOM    863 2HA  GLY A  53       8.011   1.612  11.496  1.00  0.71           H  
ATOM    864  N   PHE A  54       9.101   2.623   8.615  1.00  0.70           N  
ATOM    865  CA  PHE A  54       9.804   3.748   7.984  1.00  0.70           C  
ATOM    866  C   PHE A  54       9.169   4.129   6.634  1.00  0.70           C  
ATOM    867  O   PHE A  54       8.739   3.268   5.886  1.00  0.70           O  
ATOM    868  CB  PHE A  54      11.226   3.326   7.686  1.00  0.70           C  
ATOM    869  CG  PHE A  54      12.043   2.841   8.834  1.00  0.70           C  
ATOM    870  CD1 PHE A  54      11.953   1.502   9.204  1.00  0.70           C  
ATOM    871  CD2 PHE A  54      12.908   3.647   9.523  1.00  0.70           C  
ATOM    872  CE1 PHE A  54      12.696   1.001  10.228  1.00  0.70           C  
ATOM    873  CE2 PHE A  54      13.645   3.136  10.559  1.00  0.70           C  
ATOM    874  CZ  PHE A  54      13.539   1.822  10.900  1.00  0.70           C  
ATOM    875  H   PHE A  54       9.109   1.704   8.171  1.00  0.70           H  
ATOM    876  HA  PHE A  54       9.784   4.618   8.644  1.00  0.70           H  
ATOM    877 1HB  PHE A  54      11.196   2.547   6.962  1.00  0.70           H  
ATOM    878 2HB  PHE A  54      11.739   4.164   7.233  1.00  0.70           H  
ATOM    879  HD1 PHE A  54      11.280   0.846   8.665  1.00  0.70           H  
ATOM    880  HD2 PHE A  54      13.009   4.695   9.244  1.00  0.70           H  
ATOM    881  HE1 PHE A  54      12.611  -0.048  10.504  1.00  0.70           H  
ATOM    882  HE2 PHE A  54      14.325   3.763  11.112  1.00  0.70           H  
ATOM    883  HZ  PHE A  54      14.130   1.443  11.704  1.00  0.70           H  
ATOM    884  N   PHE A  55       9.195   5.403   6.271  1.00  0.68           N  
ATOM    885  CA  PHE A  55       8.701   5.828   4.952  1.00  0.68           C  
ATOM    886  C   PHE A  55       9.821   5.754   3.952  1.00  0.68           C  
ATOM    887  O   PHE A  55      10.692   6.626   3.881  1.00  0.68           O  
ATOM    888  CB  PHE A  55       8.146   7.225   5.027  1.00  0.68           C  
ATOM    889  CG  PHE A  55       6.881   7.343   5.683  1.00  0.68           C  
ATOM    890  CD1 PHE A  55       6.780   7.287   7.046  1.00  0.68           C  
ATOM    891  CD2 PHE A  55       5.759   7.571   4.938  1.00  0.68           C  
ATOM    892  CE1 PHE A  55       5.551   7.411   7.639  1.00  0.68           C  
ATOM    893  CE2 PHE A  55       4.538   7.713   5.530  1.00  0.68           C  
ATOM    894  CZ  PHE A  55       4.433   7.623   6.891  1.00  0.68           C  
ATOM    895  H   PHE A  55       9.569   6.102   6.910  1.00  0.68           H  
ATOM    896  HA  PHE A  55       7.916   5.152   4.624  1.00  0.68           H  
ATOM    897 1HB  PHE A  55       8.825   7.771   5.592  1.00  0.68           H  
ATOM    898 2HB  PHE A  55       8.078   7.670   4.034  1.00  0.68           H  
ATOM    899  HD1 PHE A  55       7.679   7.121   7.652  1.00  0.68           H  
ATOM    900  HD2 PHE A  55       5.853   7.643   3.858  1.00  0.68           H  
ATOM    901  HE1 PHE A  55       5.463   7.332   8.687  1.00  0.68           H  
ATOM    902  HE2 PHE A  55       3.656   7.892   4.917  1.00  0.68           H  
ATOM    903  HZ  PHE A  55       3.472   7.713   7.374  1.00  0.68           H  
ATOM    904  N   ALA A  56       9.838   4.656   3.228  1.00  0.66           N  
ATOM    905  CA  ALA A  56      10.953   4.370   2.360  1.00  0.66           C  
ATOM    906  C   ALA A  56      10.747   4.956   0.991  1.00  0.66           C  
ATOM    907  O   ALA A  56       9.640   4.911   0.455  1.00  0.66           O  
ATOM    908  CB  ALA A  56      11.156   2.893   2.272  1.00  0.66           C  
ATOM    909  H   ALA A  56       9.043   4.014   3.283  1.00  0.66           H  
ATOM    910  HA  ALA A  56      11.832   4.814   2.799  1.00  0.66           H  
ATOM    911 1HB  ALA A  56      12.022   2.684   1.647  1.00  0.66           H  
ATOM    912 2HB  ALA A  56      11.318   2.521   3.261  1.00  0.66           H  
ATOM    913 3HB  ALA A  56      10.278   2.429   1.846  1.00  0.66           H  
ATOM    914  N   PHE A  57      11.817   5.442   0.380  1.00  0.64           N  
ATOM    915  CA  PHE A  57      11.664   5.962  -0.967  1.00  0.64           C  
ATOM    916  C   PHE A  57      12.781   5.565  -1.909  1.00  0.64           C  
ATOM    917  O   PHE A  57      13.925   5.997  -1.756  1.00  0.64           O  
ATOM    918  CB  PHE A  57      11.566   7.487  -0.937  1.00  0.64           C  
ATOM    919  CG  PHE A  57      11.306   8.060  -2.297  1.00  0.64           C  
ATOM    920  CD1 PHE A  57      10.238   7.609  -3.013  1.00  0.64           C  
ATOM    921  CD2 PHE A  57      12.103   9.038  -2.854  1.00  0.64           C  
ATOM    922  CE1 PHE A  57       9.959   8.087  -4.256  1.00  0.64           C  
ATOM    923  CE2 PHE A  57      11.813   9.531  -4.116  1.00  0.64           C  
ATOM    924  CZ  PHE A  57      10.745   9.048  -4.812  1.00  0.64           C  
ATOM    925  H   PHE A  57      12.705   5.478   0.876  1.00  0.64           H  
ATOM    926  HA  PHE A  57      10.737   5.577  -1.370  1.00  0.64           H  
ATOM    927 1HB  PHE A  57      10.769   7.775  -0.268  1.00  0.64           H  
ATOM    928 2HB  PHE A  57      12.486   7.905  -0.562  1.00  0.64           H  
ATOM    929  HD1 PHE A  57       9.617   6.851  -2.570  1.00  0.64           H  
ATOM    930  HD2 PHE A  57      12.958   9.414  -2.298  1.00  0.64           H  
ATOM    931  HE1 PHE A  57       9.101   7.697  -4.803  1.00  0.64           H  
ATOM    932  HE2 PHE A  57      12.436  10.297  -4.564  1.00  0.64           H  
ATOM    933  HZ  PHE A  57      10.526   9.425  -5.808  1.00  0.64           H  
ATOM    934  N   GLY A  58      12.435   4.769  -2.916  1.00  0.62           N  
ATOM    935  CA  GLY A  58      13.410   4.334  -3.894  1.00  0.62           C  
ATOM    936  C   GLY A  58      13.566   5.439  -4.914  1.00  0.62           C  
ATOM    937  O   GLY A  58      12.568   5.872  -5.487  1.00  0.62           O  
ATOM    938  H   GLY A  58      11.470   4.463  -2.989  1.00  0.62           H  
ATOM    939 1HA  GLY A  58      14.346   4.125  -3.408  1.00  0.62           H  
ATOM    940 2HA  GLY A  58      13.074   3.416  -4.373  1.00  0.62           H  
ATOM    941  N   ILE A  59      14.799   5.837  -5.212  1.00  0.62           N  
ATOM    942  CA  ILE A  59      14.997   6.901  -6.210  1.00  0.62           C  
ATOM    943  C   ILE A  59      15.606   6.394  -7.495  1.00  0.62           C  
ATOM    944  O   ILE A  59      16.711   5.857  -7.496  1.00  0.62           O  
ATOM    945  CB  ILE A  59      15.911   8.019  -5.696  1.00  0.62           C  
ATOM    946  CG1 ILE A  59      15.330   8.640  -4.492  1.00  0.62           C  
ATOM    947  CG2 ILE A  59      16.112   9.092  -6.796  1.00  0.62           C  
ATOM    948  CD1 ILE A  59      16.255   9.572  -3.867  1.00  0.62           C  
ATOM    949  H   ILE A  59      15.574   5.421  -4.687  1.00  0.62           H  
ATOM    950  HA  ILE A  59      14.027   7.339  -6.449  1.00  0.62           H  
ATOM    951  HB  ILE A  59      16.879   7.597  -5.419  1.00  0.62           H  
ATOM    952 1HG1 ILE A  59      14.448   9.178  -4.776  1.00  0.62           H  
ATOM    953 2HG1 ILE A  59      15.058   7.867  -3.767  1.00  0.62           H  
ATOM    954 1HG2 ILE A  59      16.770   9.881  -6.427  1.00  0.62           H  
ATOM    955 2HG2 ILE A  59      16.556   8.636  -7.674  1.00  0.62           H  
ATOM    956 3HG2 ILE A  59      15.146   9.521  -7.064  1.00  0.62           H  
ATOM    957 1HD1 ILE A  59      15.793  10.025  -2.993  1.00  0.62           H  
ATOM    958 2HD1 ILE A  59      17.158   9.046  -3.575  1.00  0.62           H  
ATOM    959 3HD1 ILE A  59      16.486  10.329  -4.598  1.00  0.62           H  
ATOM    960  N   ASP A  60      14.930   6.606  -8.612  1.00  0.63           N  
ATOM    961  CA  ASP A  60      15.463   6.092  -9.856  1.00  0.63           C  
ATOM    962  C   ASP A  60      16.527   6.996 -10.402  1.00  0.63           C  
ATOM    963  O   ASP A  60      16.250   7.875 -11.215  1.00  0.63           O  
ATOM    964  CB  ASP A  60      14.389   5.988 -10.916  1.00  0.63           C  
ATOM    965  CG  ASP A  60      14.883   5.384 -12.189  1.00  0.63           C  
ATOM    966  OD1 ASP A  60      16.070   5.249 -12.383  1.00  0.63           O  
ATOM    967  OD2 ASP A  60      14.076   5.132 -13.033  1.00  0.63           O  
ATOM    968  H   ASP A  60      14.030   7.090  -8.607  1.00  0.63           H  
ATOM    969  HA  ASP A  60      15.899   5.114  -9.678  1.00  0.63           H  
ATOM    970 1HB  ASP A  60      13.560   5.422 -10.555  1.00  0.63           H  
ATOM    971 2HB  ASP A  60      14.012   6.986 -11.133  1.00  0.63           H  
ATOM    972  N   LEU A  61      17.766   6.702 -10.074  1.00  0.66           N  
ATOM    973  CA  LEU A  61      18.855   7.567 -10.481  1.00  0.66           C  
ATOM    974  C   LEU A  61      19.218   7.398 -11.959  1.00  0.66           C  
ATOM    975  O   LEU A  61      20.123   8.076 -12.453  1.00  0.66           O  
ATOM    976  CB  LEU A  61      20.091   7.335  -9.619  1.00  0.66           C  
ATOM    977  CG  LEU A  61      19.939   7.677  -8.128  1.00  0.66           C  
ATOM    978  CD1 LEU A  61      21.239   7.337  -7.410  1.00  0.66           C  
ATOM    979  CD2 LEU A  61      19.577   9.147  -7.970  1.00  0.66           C  
ATOM    980  H   LEU A  61      17.916   5.922  -9.427  1.00  0.66           H  
ATOM    981  HA  LEU A  61      18.535   8.595 -10.330  1.00  0.66           H  
ATOM    982 1HB  LEU A  61      20.410   6.310  -9.713  1.00  0.66           H  
ATOM    983 2HB  LEU A  61      20.867   7.967 -10.002  1.00  0.66           H  
ATOM    984  HG  LEU A  61      19.140   7.063  -7.696  1.00  0.66           H  
ATOM    985 1HD1 LEU A  61      21.136   7.563  -6.351  1.00  0.66           H  
ATOM    986 2HD1 LEU A  61      21.457   6.276  -7.542  1.00  0.66           H  
ATOM    987 3HD1 LEU A  61      22.051   7.924  -7.827  1.00  0.66           H  
ATOM    988 1HD2 LEU A  61      19.460   9.379  -6.916  1.00  0.66           H  
ATOM    989 2HD2 LEU A  61      20.358   9.755  -8.386  1.00  0.66           H  
ATOM    990 3HD2 LEU A  61      18.647   9.352  -8.493  1.00  0.66           H  
ATOM    991  N   TYR A  62      18.527   6.490 -12.669  1.00  0.69           N  
ATOM    992  CA  TYR A  62      18.770   6.319 -14.090  1.00  0.69           C  
ATOM    993  C   TYR A  62      17.621   6.925 -14.902  1.00  0.69           C  
ATOM    994  O   TYR A  62      17.563   6.772 -16.128  1.00  0.69           O  
ATOM    995  CB  TYR A  62      18.970   4.861 -14.490  1.00  0.69           C  
ATOM    996  CG  TYR A  62      20.155   4.196 -13.884  1.00  0.69           C  
ATOM    997  CD1 TYR A  62      20.012   3.035 -13.172  1.00  0.69           C  
ATOM    998  CD2 TYR A  62      21.387   4.768 -14.013  1.00  0.69           C  
ATOM    999  CE1 TYR A  62      21.121   2.442 -12.601  1.00  0.69           C  
ATOM   1000  CE2 TYR A  62      22.461   4.177 -13.435  1.00  0.69           C  
ATOM   1001  CZ  TYR A  62      22.345   3.049 -12.742  1.00  0.69           C  
ATOM   1002  OH  TYR A  62      23.454   2.533 -12.172  1.00  0.69           O  
ATOM   1003  H   TYR A  62      17.766   5.952 -12.242  1.00  0.69           H  
ATOM   1004  HA  TYR A  62      19.674   6.864 -14.357  1.00  0.69           H  
ATOM   1005 1HB  TYR A  62      18.077   4.284 -14.228  1.00  0.69           H  
ATOM   1006 2HB  TYR A  62      19.084   4.817 -15.568  1.00  0.69           H  
ATOM   1007  HD1 TYR A  62      19.032   2.591 -13.070  1.00  0.69           H  
ATOM   1008  HD2 TYR A  62      21.508   5.693 -14.576  1.00  0.69           H  
ATOM   1009  HE1 TYR A  62      21.023   1.520 -12.033  1.00  0.69           H  
ATOM   1010  HE2 TYR A  62      23.421   4.601 -13.533  1.00  0.69           H  
ATOM   1011  HH  TYR A  62      24.196   3.106 -12.350  1.00  0.69           H  
ATOM   1012  N   LYS A  63      16.712   7.624 -14.222  1.00  0.72           N  
ATOM   1013  CA  LYS A  63      15.625   8.354 -14.866  1.00  0.72           C  
ATOM   1014  C   LYS A  63      14.769   7.534 -15.844  1.00  0.72           C  
ATOM   1015  O   LYS A  63      14.483   7.997 -16.950  1.00  0.72           O  
ATOM   1016  CB  LYS A  63      16.233   9.564 -15.590  1.00  0.72           C  
ATOM   1017  CG  LYS A  63      16.944  10.552 -14.651  1.00  0.72           C  
ATOM   1018  CD  LYS A  63      17.620  11.682 -15.419  1.00  0.72           C  
ATOM   1019  CE  LYS A  63      18.333  12.645 -14.474  1.00  0.72           C  
ATOM   1020  NZ  LYS A  63      19.097  13.689 -15.206  1.00  0.72           N  
ATOM   1021  H   LYS A  63      16.770   7.665 -13.203  1.00  0.72           H  
ATOM   1022  HA  LYS A  63      14.962   8.715 -14.076  1.00  0.72           H  
ATOM   1023 1HB  LYS A  63      16.946   9.232 -16.344  1.00  0.72           H  
ATOM   1024 2HB  LYS A  63      15.442  10.108 -16.106  1.00  0.72           H  
ATOM   1025 1HG  LYS A  63      16.208  10.988 -13.971  1.00  0.72           H  
ATOM   1026 2HG  LYS A  63      17.691  10.023 -14.053  1.00  0.72           H  
ATOM   1027 1HD  LYS A  63      18.349  11.266 -16.115  1.00  0.72           H  
ATOM   1028 2HD  LYS A  63      16.872  12.235 -15.985  1.00  0.72           H  
ATOM   1029 1HE  LYS A  63      17.587  13.128 -13.847  1.00  0.72           H  
ATOM   1030 2HE  LYS A  63      19.024  12.091 -13.840  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  63      19.550  14.304 -14.546  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  63      19.831  13.258 -15.777  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  63      18.491  14.226 -15.795  1.00  0.72           H  
ATOM   1034  N   GLY A  64      14.367   6.320 -15.464  1.00  0.76           N  
ATOM   1035  CA  GLY A  64      13.535   5.467 -16.296  1.00  0.76           C  
ATOM   1036  C   GLY A  64      14.314   4.494 -17.180  1.00  0.76           C  
ATOM   1037  O   GLY A  64      13.722   3.570 -17.745  1.00  0.76           O  
ATOM   1038  H   GLY A  64      14.597   5.956 -14.538  1.00  0.76           H  
ATOM   1039 1HA  GLY A  64      12.870   4.900 -15.643  1.00  0.76           H  
ATOM   1040 2HA  GLY A  64      12.899   6.092 -16.921  1.00  0.76           H  
ATOM   1041  N   LYS A  65      15.630   4.667 -17.313  1.00  0.80           N  
ATOM   1042  CA  LYS A  65      16.384   3.744 -18.151  1.00  0.80           C  
ATOM   1043  C   LYS A  65      17.060   2.668 -17.308  1.00  0.80           C  
ATOM   1044  O   LYS A  65      18.099   2.903 -16.702  1.00  0.80           O  
ATOM   1045  CB  LYS A  65      17.412   4.502 -18.978  1.00  0.80           C  
ATOM   1046  CG  LYS A  65      18.155   3.647 -19.993  1.00  0.80           C  
ATOM   1047  CD  LYS A  65      19.146   4.493 -20.805  1.00  0.80           C  
ATOM   1048  CE  LYS A  65      19.894   3.657 -21.836  1.00  0.80           C  
ATOM   1049  NZ  LYS A  65      20.846   4.485 -22.641  1.00  0.80           N  
ATOM   1050  H   LYS A  65      16.114   5.440 -16.849  1.00  0.80           H  
ATOM   1051  HA  LYS A  65      15.696   3.246 -18.833  1.00  0.80           H  
ATOM   1052 1HB  LYS A  65      16.920   5.315 -19.511  1.00  0.80           H  
ATOM   1053 2HB  LYS A  65      18.149   4.951 -18.307  1.00  0.80           H  
ATOM   1054 1HG  LYS A  65      18.663   2.832 -19.484  1.00  0.80           H  
ATOM   1055 2HG  LYS A  65      17.431   3.210 -20.679  1.00  0.80           H  
ATOM   1056 1HD  LYS A  65      18.601   5.283 -21.324  1.00  0.80           H  
ATOM   1057 2HD  LYS A  65      19.864   4.959 -20.132  1.00  0.80           H  
ATOM   1058 1HE  LYS A  65      20.453   2.875 -21.323  1.00  0.80           H  
ATOM   1059 2HE  LYS A  65      19.175   3.192 -22.510  1.00  0.80           H  
ATOM   1060 1HZ  LYS A  65      21.321   3.896 -23.310  1.00  0.80           H  
ATOM   1061 2HZ  LYS A  65      20.334   5.206 -23.131  1.00  0.80           H  
ATOM   1062 3HZ  LYS A  65      21.529   4.915 -22.027  1.00  0.80           H  
ATOM   1063  N   THR A  66      16.461   1.490 -17.274  1.00  0.83           N  
ATOM   1064  CA  THR A  66      16.952   0.394 -16.442  1.00  0.83           C  
ATOM   1065  C   THR A  66      17.669  -0.609 -17.317  1.00  0.83           C  
ATOM   1066  O   THR A  66      17.685  -0.459 -18.541  1.00  0.83           O  
ATOM   1067  CB  THR A  66      15.802  -0.293 -15.680  1.00  0.83           C  
ATOM   1068  OG1 THR A  66      14.930  -0.953 -16.612  1.00  0.83           O  
ATOM   1069  CG2 THR A  66      15.017   0.750 -14.880  1.00  0.83           C  
ATOM   1070  H   THR A  66      15.613   1.364 -17.813  1.00  0.83           H  
ATOM   1071  HA  THR A  66      17.668   0.783 -15.716  1.00  0.83           H  
ATOM   1072  HB  THR A  66      16.201  -1.029 -15.000  1.00  0.83           H  
ATOM   1073  HG1 THR A  66      15.396  -1.709 -16.996  1.00  0.83           H  
ATOM   1074 1HG2 THR A  66      14.207   0.261 -14.339  1.00  0.83           H  
ATOM   1075 2HG2 THR A  66      15.683   1.240 -14.173  1.00  0.83           H  
ATOM   1076 3HG2 THR A  66      14.601   1.496 -15.560  1.00  0.83           H  
ATOM   1077  N   ALA A  67      18.265  -1.632 -16.713  1.00  0.87           N  
ATOM   1078  CA  ALA A  67      18.948  -2.617 -17.539  1.00  0.87           C  
ATOM   1079  C   ALA A  67      18.881  -4.017 -16.972  1.00  0.87           C  
ATOM   1080  O   ALA A  67      18.967  -4.226 -15.766  1.00  0.87           O  
ATOM   1081  CB  ALA A  67      20.402  -2.224 -17.699  1.00  0.87           C  
ATOM   1082  H   ALA A  67      18.240  -1.711 -15.693  1.00  0.87           H  
ATOM   1083  HA  ALA A  67      18.466  -2.636 -18.516  1.00  0.87           H  
ATOM   1084 1HB  ALA A  67      20.912  -2.951 -18.337  1.00  0.87           H  
ATOM   1085 2HB  ALA A  67      20.469  -1.242 -18.152  1.00  0.87           H  
ATOM   1086 3HB  ALA A  67      20.868  -2.206 -16.721  1.00  0.87           H  
ATOM   1087  N   ASP A  68      18.765  -4.978 -17.880  1.00  0.89           N  
ATOM   1088  CA  ASP A  68      18.803  -6.390 -17.537  1.00  0.89           C  
ATOM   1089  C   ASP A  68      20.172  -6.978 -17.880  1.00  0.89           C  
ATOM   1090  O   ASP A  68      20.704  -7.830 -17.173  1.00  0.89           O  
ATOM   1091  CB  ASP A  68      17.716  -7.125 -18.321  1.00  0.89           C  
ATOM   1092  CG  ASP A  68      16.302  -6.625 -17.990  1.00  0.89           C  
ATOM   1093  OD1 ASP A  68      15.937  -6.627 -16.841  1.00  0.89           O  
ATOM   1094  OD2 ASP A  68      15.617  -6.216 -18.899  1.00  0.89           O  
ATOM   1095  H   ASP A  68      18.655  -4.712 -18.847  1.00  0.89           H  
ATOM   1096  HA  ASP A  68      18.628  -6.504 -16.467  1.00  0.89           H  
ATOM   1097 1HB  ASP A  68      17.891  -7.007 -19.390  1.00  0.89           H  
ATOM   1098 2HB  ASP A  68      17.770  -8.191 -18.099  1.00  0.89           H  
ATOM   1099  N   ASN A  69      20.721  -6.507 -19.000  1.00  0.89           N  
ATOM   1100  CA  ASN A  69      21.993  -6.955 -19.554  1.00  0.89           C  
ATOM   1101  C   ASN A  69      23.150  -6.232 -18.852  1.00  0.89           C  
ATOM   1102  O   ASN A  69      23.218  -5.002 -18.949  1.00  0.89           O  
ATOM   1103  CB  ASN A  69      22.039  -6.730 -21.056  1.00  0.89           C  
ATOM   1104  CG  ASN A  69      23.279  -7.313 -21.735  1.00  0.89           C  
ATOM   1105  OD1 ASN A  69      24.431  -7.239 -21.266  1.00  0.89           O  
ATOM   1106  ND2 ASN A  69      23.042  -7.914 -22.878  1.00  0.89           N  
ATOM   1107  H   ASN A  69      20.213  -5.802 -19.507  1.00  0.89           H  
ATOM   1108  HA  ASN A  69      22.056  -8.024 -19.406  1.00  0.89           H  
ATOM   1109 1HB  ASN A  69      21.152  -7.170 -21.514  1.00  0.89           H  
ATOM   1110 2HB  ASN A  69      22.008  -5.654 -21.262  1.00  0.89           H  
ATOM   1111 1HD2 ASN A  69      23.795  -8.322 -23.395  1.00  0.89           H  
ATOM   1112 2HD2 ASN A  69      22.108  -7.957 -23.236  1.00  0.89           H  
ATOM   1113  N   PRO A  70      24.067  -6.938 -18.151  1.00  0.88           N  
ATOM   1114  CA  PRO A  70      25.208  -6.398 -17.426  1.00  0.88           C  
ATOM   1115  C   PRO A  70      26.041  -5.398 -18.231  1.00  0.88           C  
ATOM   1116  O   PRO A  70      26.656  -4.500 -17.655  1.00  0.88           O  
ATOM   1117  CB  PRO A  70      26.033  -7.657 -17.140  1.00  0.88           C  
ATOM   1118  CG  PRO A  70      25.015  -8.751 -17.026  1.00  0.88           C  
ATOM   1119  CD  PRO A  70      23.970  -8.420 -18.061  1.00  0.88           C  
ATOM   1120  HA  PRO A  70      24.854  -5.955 -16.489  1.00  0.88           H  
ATOM   1121 1HB  PRO A  70      26.752  -7.824 -17.963  1.00  0.88           H  
ATOM   1122 2HB  PRO A  70      26.623  -7.522 -16.229  1.00  0.88           H  
ATOM   1123 1HG  PRO A  70      25.489  -9.728 -17.204  1.00  0.88           H  
ATOM   1124 2HG  PRO A  70      24.602  -8.778 -16.006  1.00  0.88           H  
ATOM   1125 1HD  PRO A  70      24.205  -8.896 -19.026  1.00  0.88           H  
ATOM   1126 2HD  PRO A  70      23.003  -8.737 -17.646  1.00  0.88           H  
ATOM   1127  N   ASP A  71      26.095  -5.543 -19.557  1.00  0.85           N  
ATOM   1128  CA  ASP A  71      26.901  -4.607 -20.338  1.00  0.85           C  
ATOM   1129  C   ASP A  71      26.271  -3.221 -20.353  1.00  0.85           C  
ATOM   1130  O   ASP A  71      26.973  -2.203 -20.322  1.00  0.85           O  
ATOM   1131  CB  ASP A  71      27.094  -5.098 -21.768  1.00  0.85           C  
ATOM   1132  CG  ASP A  71      28.039  -6.302 -21.867  1.00  0.85           C  
ATOM   1133  OD1 ASP A  71      28.705  -6.603 -20.900  1.00  0.85           O  
ATOM   1134  OD2 ASP A  71      28.090  -6.901 -22.914  1.00  0.85           O  
ATOM   1135  H   ASP A  71      25.565  -6.267 -20.039  1.00  0.85           H  
ATOM   1136  HA  ASP A  71      27.882  -4.528 -19.871  1.00  0.85           H  
ATOM   1137 1HB  ASP A  71      26.125  -5.371 -22.191  1.00  0.85           H  
ATOM   1138 2HB  ASP A  71      27.492  -4.286 -22.376  1.00  0.85           H  
ATOM   1139  N   ASP A  72      24.942  -3.173 -20.364  1.00  0.81           N  
ATOM   1140  CA  ASP A  72      24.271  -1.893 -20.432  1.00  0.81           C  
ATOM   1141  C   ASP A  72      24.170  -1.365 -19.027  1.00  0.81           C  
ATOM   1142  O   ASP A  72      24.261  -0.161 -18.804  1.00  0.81           O  
ATOM   1143  CB  ASP A  72      22.901  -2.022 -21.085  1.00  0.81           C  
ATOM   1144  CG  ASP A  72      22.993  -2.432 -22.559  1.00  0.81           C  
ATOM   1145  OD1 ASP A  72      23.645  -1.740 -23.318  1.00  0.81           O  
ATOM   1146  OD2 ASP A  72      22.420  -3.435 -22.910  1.00  0.81           O  
ATOM   1147  H   ASP A  72      24.394  -4.026 -20.295  1.00  0.81           H  
ATOM   1148  HA  ASP A  72      24.870  -1.206 -21.022  1.00  0.81           H  
ATOM   1149 1HB  ASP A  72      22.322  -2.778 -20.549  1.00  0.81           H  
ATOM   1150 2HB  ASP A  72      22.363  -1.078 -21.005  1.00  0.81           H  
ATOM   1151  N   ALA A  73      24.013  -2.276 -18.069  1.00  0.78           N  
ATOM   1152  CA  ALA A  73      23.950  -1.881 -16.670  1.00  0.78           C  
ATOM   1153  C   ALA A  73      25.271  -1.231 -16.275  1.00  0.78           C  
ATOM   1154  O   ALA A  73      25.309  -0.215 -15.576  1.00  0.78           O  
ATOM   1155  CB  ALA A  73      23.656  -3.080 -15.818  1.00  0.78           C  
ATOM   1156  H   ALA A  73      23.925  -3.259 -18.329  1.00  0.78           H  
ATOM   1157  HA  ALA A  73      23.156  -1.149 -16.549  1.00  0.78           H  
ATOM   1158 1HB  ALA A  73      23.585  -2.784 -14.773  1.00  0.78           H  
ATOM   1159 2HB  ALA A  73      22.726  -3.512 -16.141  1.00  0.78           H  
ATOM   1160 3HB  ALA A  73      24.440  -3.796 -15.946  1.00  0.78           H  
ATOM   1161  N   GLY A  74      26.370  -1.797 -16.789  1.00  0.76           N  
ATOM   1162  CA  GLY A  74      27.701  -1.274 -16.566  1.00  0.76           C  
ATOM   1163  C   GLY A  74      27.747   0.145 -17.093  1.00  0.76           C  
ATOM   1164  O   GLY A  74      28.113   1.070 -16.368  1.00  0.76           O  
ATOM   1165  H   GLY A  74      26.290  -2.653 -17.332  1.00  0.76           H  
ATOM   1166 1HA  GLY A  74      27.939  -1.294 -15.503  1.00  0.76           H  
ATOM   1167 2HA  GLY A  74      28.428  -1.896 -17.089  1.00  0.76           H  
ATOM   1168  N   ARG A  75      27.338   0.326 -18.350  1.00  0.75           N  
ATOM   1169  CA  ARG A  75      27.339   1.647 -18.958  1.00  0.75           C  
ATOM   1170  C   ARG A  75      26.445   2.632 -18.197  1.00  0.75           C  
ATOM   1171  O   ARG A  75      26.819   3.795 -18.012  1.00  0.75           O  
ATOM   1172  CB  ARG A  75      26.865   1.536 -20.393  1.00  0.75           C  
ATOM   1173  CG  ARG A  75      27.846   0.861 -21.335  1.00  0.75           C  
ATOM   1174  CD  ARG A  75      27.226   0.598 -22.662  1.00  0.75           C  
ATOM   1175  NE  ARG A  75      28.143  -0.051 -23.582  1.00  0.75           N  
ATOM   1176  CZ  ARG A  75      27.757  -0.763 -24.662  1.00  0.75           C  
ATOM   1177  NH1 ARG A  75      26.475  -0.922 -24.925  1.00  0.75           N  
ATOM   1178  NH2 ARG A  75      28.666  -1.305 -25.456  1.00  0.75           N  
ATOM   1179  H   ARG A  75      27.051  -0.480 -18.912  1.00  0.75           H  
ATOM   1180  HA  ARG A  75      28.362   2.024 -18.956  1.00  0.75           H  
ATOM   1181 1HB  ARG A  75      25.937   0.975 -20.426  1.00  0.75           H  
ATOM   1182 2HB  ARG A  75      26.660   2.532 -20.784  1.00  0.75           H  
ATOM   1183 1HG  ARG A  75      28.713   1.507 -21.477  1.00  0.75           H  
ATOM   1184 2HG  ARG A  75      28.169  -0.084 -20.907  1.00  0.75           H  
ATOM   1185 1HD  ARG A  75      26.363  -0.057 -22.530  1.00  0.75           H  
ATOM   1186 2HD  ARG A  75      26.902   1.536 -23.107  1.00  0.75           H  
ATOM   1187  HE  ARG A  75      29.134   0.047 -23.409  1.00  0.75           H  
ATOM   1188 1HH1 ARG A  75      25.769  -0.517 -24.309  1.00  0.75           H  
ATOM   1189 2HH1 ARG A  75      26.181  -1.458 -25.727  1.00  0.75           H  
ATOM   1190 1HH2 ARG A  75      29.650  -1.184 -25.255  1.00  0.75           H  
ATOM   1191 2HH2 ARG A  75      28.378  -1.838 -26.263  1.00  0.75           H  
ATOM   1192  N   LEU A  76      25.287   2.181 -17.694  1.00  0.75           N  
ATOM   1193  CA  LEU A  76      24.435   3.103 -16.951  1.00  0.75           C  
ATOM   1194  C   LEU A  76      25.152   3.602 -15.707  1.00  0.75           C  
ATOM   1195  O   LEU A  76      25.117   4.797 -15.395  1.00  0.75           O  
ATOM   1196  CB  LEU A  76      23.133   2.428 -16.481  1.00  0.75           C  
ATOM   1197  CG  LEU A  76      22.087   2.072 -17.482  1.00  0.75           C  
ATOM   1198  CD1 LEU A  76      20.980   1.283 -16.777  1.00  0.75           C  
ATOM   1199  CD2 LEU A  76      21.531   3.318 -18.061  1.00  0.75           C  
ATOM   1200  H   LEU A  76      24.989   1.223 -17.863  1.00  0.75           H  
ATOM   1201  HA  LEU A  76      24.200   3.955 -17.587  1.00  0.75           H  
ATOM   1202 1HB  LEU A  76      23.391   1.518 -15.937  1.00  0.75           H  
ATOM   1203 2HB  LEU A  76      22.660   3.079 -15.815  1.00  0.75           H  
ATOM   1204  HG  LEU A  76      22.511   1.457 -18.262  1.00  0.75           H  
ATOM   1205 1HD1 LEU A  76      20.205   1.027 -17.495  1.00  0.75           H  
ATOM   1206 2HD1 LEU A  76      21.388   0.378 -16.338  1.00  0.75           H  
ATOM   1207 3HD1 LEU A  76      20.547   1.895 -15.990  1.00  0.75           H  
ATOM   1208 1HD2 LEU A  76      20.777   3.052 -18.767  1.00  0.75           H  
ATOM   1209 2HD2 LEU A  76      21.092   3.926 -17.266  1.00  0.75           H  
ATOM   1210 3HD2 LEU A  76      22.321   3.878 -18.556  1.00  0.75           H  
ATOM   1211  N   MET A  77      25.831   2.688 -15.011  1.00  0.76           N  
ATOM   1212  CA  MET A  77      26.579   3.026 -13.810  1.00  0.76           C  
ATOM   1213  C   MET A  77      27.705   3.990 -14.113  1.00  0.76           C  
ATOM   1214  O   MET A  77      27.932   4.960 -13.379  1.00  0.76           O  
ATOM   1215  CB  MET A  77      27.139   1.789 -13.151  1.00  0.76           C  
ATOM   1216  CG  MET A  77      27.904   2.093 -11.875  1.00  0.76           C  
ATOM   1217  SD  MET A  77      28.620   0.641 -11.163  1.00  0.76           S  
ATOM   1218  CE  MET A  77      29.917   0.397 -12.364  1.00  0.76           C  
ATOM   1219  H   MET A  77      25.809   1.712 -15.320  1.00  0.76           H  
ATOM   1220  HA  MET A  77      25.908   3.514 -13.112  1.00  0.76           H  
ATOM   1221 1HB  MET A  77      26.324   1.105 -12.917  1.00  0.76           H  
ATOM   1222 2HB  MET A  77      27.806   1.276 -13.842  1.00  0.76           H  
ATOM   1223 1HG  MET A  77      28.706   2.798 -12.098  1.00  0.76           H  
ATOM   1224 2HG  MET A  77      27.240   2.555 -11.151  1.00  0.76           H  
ATOM   1225 1HE  MET A  77      30.496  -0.480 -12.106  1.00  0.76           H  
ATOM   1226 2HE  MET A  77      29.472   0.262 -13.356  1.00  0.76           H  
ATOM   1227 3HE  MET A  77      30.569   1.272 -12.377  1.00  0.76           H  
ATOM   1228  N   GLN A  78      28.425   3.723 -15.198  1.00  0.78           N  
ATOM   1229  CA  GLN A  78      29.539   4.569 -15.565  1.00  0.78           C  
ATOM   1230  C   GLN A  78      29.053   5.982 -15.837  1.00  0.78           C  
ATOM   1231  O   GLN A  78      29.665   6.944 -15.370  1.00  0.78           O  
ATOM   1232  CB  GLN A  78      30.243   4.010 -16.805  1.00  0.78           C  
ATOM   1233  CG  GLN A  78      31.010   2.715 -16.564  1.00  0.78           C  
ATOM   1234  CD  GLN A  78      31.531   2.097 -17.858  1.00  0.78           C  
ATOM   1235  OE1 GLN A  78      31.060   2.410 -18.960  1.00  0.78           O  
ATOM   1236  NE2 GLN A  78      32.512   1.209 -17.731  1.00  0.78           N  
ATOM   1237  H   GLN A  78      28.202   2.901 -15.763  1.00  0.78           H  
ATOM   1238  HA  GLN A  78      30.243   4.598 -14.734  1.00  0.78           H  
ATOM   1239 1HB  GLN A  78      29.499   3.819 -17.577  1.00  0.78           H  
ATOM   1240 2HB  GLN A  78      30.936   4.751 -17.195  1.00  0.78           H  
ATOM   1241 1HG  GLN A  78      31.865   2.933 -15.926  1.00  0.78           H  
ATOM   1242 2HG  GLN A  78      30.359   2.001 -16.073  1.00  0.78           H  
ATOM   1243 1HE2 GLN A  78      32.897   0.768 -18.543  1.00  0.78           H  
ATOM   1244 2HE2 GLN A  78      32.866   0.981 -16.824  1.00  0.78           H  
ATOM   1245  N   GLU A  79      27.911   6.138 -16.519  1.00  0.81           N  
ATOM   1246  CA  GLU A  79      27.447   7.501 -16.727  1.00  0.81           C  
ATOM   1247  C   GLU A  79      26.982   8.127 -15.417  1.00  0.81           C  
ATOM   1248  O   GLU A  79      27.335   9.279 -15.138  1.00  0.81           O  
ATOM   1249  CB  GLU A  79      26.287   7.597 -17.730  1.00  0.81           C  
ATOM   1250  CG  GLU A  79      26.621   7.293 -19.185  1.00  0.81           C  
ATOM   1251  CD  GLU A  79      25.457   7.636 -20.128  1.00  0.81           C  
ATOM   1252  OE1 GLU A  79      24.427   8.083 -19.643  1.00  0.81           O  
ATOM   1253  OE2 GLU A  79      25.602   7.466 -21.318  1.00  0.81           O  
ATOM   1254  H   GLU A  79      27.412   5.335 -16.905  1.00  0.81           H  
ATOM   1255  HA  GLU A  79      28.276   8.091 -17.110  1.00  0.81           H  
ATOM   1256 1HB  GLU A  79      25.493   6.911 -17.423  1.00  0.81           H  
ATOM   1257 2HB  GLU A  79      25.880   8.601 -17.695  1.00  0.81           H  
ATOM   1258 1HG  GLU A  79      27.501   7.863 -19.477  1.00  0.81           H  
ATOM   1259 2HG  GLU A  79      26.859   6.231 -19.273  1.00  0.81           H  
ATOM   1260  N   LEU A  80      26.291   7.340 -14.571  1.00  0.83           N  
ATOM   1261  CA  LEU A  80      25.745   7.809 -13.294  1.00  0.83           C  
ATOM   1262  C   LEU A  80      26.778   8.419 -12.390  1.00  0.83           C  
ATOM   1263  O   LEU A  80      26.564   9.483 -11.820  1.00  0.83           O  
ATOM   1264  CB  LEU A  80      25.097   6.670 -12.519  1.00  0.83           C  
ATOM   1265  CG  LEU A  80      24.556   7.017 -11.112  1.00  0.83           C  
ATOM   1266  CD1 LEU A  80      23.456   7.994 -11.252  1.00  0.83           C  
ATOM   1267  CD2 LEU A  80      24.078   5.748 -10.379  1.00  0.83           C  
ATOM   1268  H   LEU A  80      26.073   6.383 -14.857  1.00  0.83           H  
ATOM   1269  HA  LEU A  80      24.972   8.535 -13.501  1.00  0.83           H  
ATOM   1270 1HB  LEU A  80      24.269   6.379 -13.097  1.00  0.83           H  
ATOM   1271 2HB  LEU A  80      25.788   5.845 -12.434  1.00  0.83           H  
ATOM   1272  HG  LEU A  80      25.342   7.483 -10.536  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  80      23.100   8.244 -10.267  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  80      23.819   8.894 -11.754  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  80      22.645   7.553 -11.836  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  80      23.710   6.020  -9.388  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  80      23.277   5.281 -10.938  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  80      24.910   5.049 -10.278  1.00  0.83           H  
ATOM   1279  N   LEU A  81      27.882   7.723 -12.217  1.00  0.85           N  
ATOM   1280  CA  LEU A  81      28.886   8.203 -11.300  1.00  0.85           C  
ATOM   1281  C   LEU A  81      29.981   9.004 -12.004  1.00  0.85           C  
ATOM   1282  O   LEU A  81      30.519   9.960 -11.445  1.00  0.85           O  
ATOM   1283  CB  LEU A  81      29.447   6.995 -10.577  1.00  0.85           C  
ATOM   1284  CG  LEU A  81      28.361   6.208  -9.810  1.00  0.85           C  
ATOM   1285  CD1 LEU A  81      28.967   5.025  -9.202  1.00  0.85           C  
ATOM   1286  CD2 LEU A  81      27.700   7.078  -8.776  1.00  0.85           C  
ATOM   1287  H   LEU A  81      28.000   6.834 -12.708  1.00  0.85           H  
ATOM   1288  HA  LEU A  81      28.403   8.849 -10.571  1.00  0.85           H  
ATOM   1289 1HB  LEU A  81      29.897   6.324 -11.311  1.00  0.85           H  
ATOM   1290 2HB  LEU A  81      30.211   7.319  -9.879  1.00  0.85           H  
ATOM   1291  HG  LEU A  81      27.606   5.865 -10.521  1.00  0.85           H  
ATOM   1292 1HD1 LEU A  81      28.217   4.449  -8.685  1.00  0.85           H  
ATOM   1293 2HD1 LEU A  81      29.397   4.442 -10.006  1.00  0.85           H  
ATOM   1294 3HD1 LEU A  81      29.736   5.325  -8.498  1.00  0.85           H  
ATOM   1295 1HD2 LEU A  81      26.939   6.496  -8.276  1.00  0.85           H  
ATOM   1296 2HD2 LEU A  81      28.421   7.408  -8.061  1.00  0.85           H  
ATOM   1297 3HD2 LEU A  81      27.244   7.942  -9.257  1.00  0.85           H  
ATOM   1298  N   GLY A  82      30.322   8.619 -13.234  1.00  0.87           N  
ATOM   1299  CA  GLY A  82      31.372   9.275 -13.996  1.00  0.87           C  
ATOM   1300  C   GLY A  82      31.048  10.716 -14.387  1.00  0.87           C  
ATOM   1301  O   GLY A  82      31.860  11.618 -14.178  1.00  0.87           O  
ATOM   1302  H   GLY A  82      29.854   7.842 -13.693  1.00  0.87           H  
ATOM   1303 1HA  GLY A  82      32.295   9.257 -13.418  1.00  0.87           H  
ATOM   1304 2HA  GLY A  82      31.560   8.694 -14.899  1.00  0.87           H  
ATOM   1305  N   GLN A  83      29.889  10.920 -15.027  1.00  0.87           N  
ATOM   1306  CA  GLN A  83      29.520  12.242 -15.528  1.00  0.87           C  
ATOM   1307  C   GLN A  83      28.287  12.850 -14.860  1.00  0.87           C  
ATOM   1308  O   GLN A  83      28.182  14.067 -14.708  1.00  0.87           O  
ATOM   1309  CB  GLN A  83      29.260  12.146 -17.035  1.00  0.87           C  
ATOM   1310  CG  GLN A  83      30.463  11.685 -17.869  1.00  0.87           C  
ATOM   1311  CD  GLN A  83      31.633  12.668 -17.828  1.00  0.87           C  
ATOM   1312  OE1 GLN A  83      31.468  13.855 -18.126  1.00  0.87           O  
ATOM   1313  NE2 GLN A  83      32.816  12.177 -17.470  1.00  0.87           N  
ATOM   1314  H   GLN A  83      29.234  10.152 -15.161  1.00  0.87           H  
ATOM   1315  HA  GLN A  83      30.357  12.917 -15.356  1.00  0.87           H  
ATOM   1316 1HB  GLN A  83      28.444  11.438 -17.209  1.00  0.87           H  
ATOM   1317 2HB  GLN A  83      28.935  13.115 -17.409  1.00  0.87           H  
ATOM   1318 1HG  GLN A  83      30.809  10.727 -17.484  1.00  0.87           H  
ATOM   1319 2HG  GLN A  83      30.147  11.576 -18.906  1.00  0.87           H  
ATOM   1320 1HE2 GLN A  83      33.614  12.779 -17.426  1.00  0.87           H  
ATOM   1321 2HE2 GLN A  83      32.911  11.212 -17.239  1.00  0.87           H  
ATOM   1322  N   ARG A  84      27.348  12.002 -14.473  1.00  0.86           N  
ATOM   1323  CA  ARG A  84      26.052  12.432 -13.980  1.00  0.86           C  
ATOM   1324  C   ARG A  84      25.947  12.446 -12.456  1.00  0.86           C  
ATOM   1325  O   ARG A  84      24.857  12.644 -11.922  1.00  0.86           O  
ATOM   1326  CB  ARG A  84      24.981  11.498 -14.500  1.00  0.86           C  
ATOM   1327  CG  ARG A  84      24.757  11.455 -15.998  1.00  0.86           C  
ATOM   1328  CD  ARG A  84      23.673  10.467 -16.316  1.00  0.86           C  
ATOM   1329  NE  ARG A  84      23.497  10.236 -17.744  1.00  0.86           N  
ATOM   1330  CZ  ARG A  84      22.746  10.967 -18.582  1.00  0.86           C  
ATOM   1331  NH1 ARG A  84      22.073  12.036 -18.172  1.00  0.86           N  
ATOM   1332  NH2 ARG A  84      22.698  10.577 -19.842  1.00  0.86           N  
ATOM   1333  H   ARG A  84      27.492  11.004 -14.587  1.00  0.86           H  
ATOM   1334  HA  ARG A  84      25.857  13.437 -14.355  1.00  0.86           H  
ATOM   1335 1HB  ARG A  84      25.237  10.523 -14.205  1.00  0.86           H  
ATOM   1336 2HB  ARG A  84      24.028  11.743 -14.033  1.00  0.86           H  
ATOM   1337 1HG  ARG A  84      24.449  12.442 -16.351  1.00  0.86           H  
ATOM   1338 2HG  ARG A  84      25.676  11.147 -16.501  1.00  0.86           H  
ATOM   1339 1HD  ARG A  84      23.914   9.510 -15.849  1.00  0.86           H  
ATOM   1340 2HD  ARG A  84      22.728  10.837 -15.916  1.00  0.86           H  
ATOM   1341  HE  ARG A  84      23.972   9.419 -18.165  1.00  0.86           H  
ATOM   1342 1HH1 ARG A  84      22.102  12.344 -17.183  1.00  0.86           H  
ATOM   1343 2HH1 ARG A  84      21.523  12.563 -18.830  1.00  0.86           H  
ATOM   1344 1HH2 ARG A  84      23.234   9.727 -20.108  1.00  0.86           H  
ATOM   1345 2HH2 ARG A  84      22.151  11.082 -20.520  1.00  0.86           H  
ATOM   1346  N   LEU A  85      27.058  12.288 -11.740  1.00  0.84           N  
ATOM   1347  CA  LEU A  85      26.990  12.257 -10.276  1.00  0.84           C  
ATOM   1348  C   LEU A  85      26.274  13.493  -9.735  1.00  0.84           C  
ATOM   1349  O   LEU A  85      25.500  13.398  -8.783  1.00  0.84           O  
ATOM   1350  CB  LEU A  85      28.381  12.147  -9.651  1.00  0.84           C  
ATOM   1351  CG  LEU A  85      28.423  12.011  -8.112  1.00  0.84           C  
ATOM   1352  CD1 LEU A  85      27.699  10.738  -7.692  1.00  0.84           C  
ATOM   1353  CD2 LEU A  85      29.857  11.951  -7.664  1.00  0.84           C  
ATOM   1354  H   LEU A  85      27.941  12.145 -12.212  1.00  0.84           H  
ATOM   1355  HA  LEU A  85      26.421  11.374  -9.983  1.00  0.84           H  
ATOM   1356 1HB  LEU A  85      28.872  11.277 -10.070  1.00  0.84           H  
ATOM   1357 2HB  LEU A  85      28.958  13.028  -9.926  1.00  0.84           H  
ATOM   1358  HG  LEU A  85      27.922  12.866  -7.649  1.00  0.84           H  
ATOM   1359 1HD1 LEU A  85      27.732  10.636  -6.607  1.00  0.84           H  
ATOM   1360 2HD1 LEU A  85      26.663  10.778  -8.024  1.00  0.84           H  
ATOM   1361 3HD1 LEU A  85      28.195   9.892  -8.150  1.00  0.84           H  
ATOM   1362 1HD2 LEU A  85      29.890  11.850  -6.588  1.00  0.84           H  
ATOM   1363 2HD2 LEU A  85      30.344  11.095  -8.127  1.00  0.84           H  
ATOM   1364 3HD2 LEU A  85      30.369  12.864  -7.959  1.00  0.84           H  
ATOM   1365  N   SER A  86      26.520  14.657 -10.345  1.00  0.81           N  
ATOM   1366  CA  SER A  86      25.865  15.889  -9.917  1.00  0.81           C  
ATOM   1367  C   SER A  86      24.346  15.790 -10.075  1.00  0.81           C  
ATOM   1368  O   SER A  86      23.594  16.400  -9.307  1.00  0.81           O  
ATOM   1369  CB  SER A  86      26.386  17.073 -10.703  1.00  0.81           C  
ATOM   1370  OG  SER A  86      27.736  17.321 -10.409  1.00  0.81           O  
ATOM   1371  H   SER A  86      27.166  14.676 -11.121  1.00  0.81           H  
ATOM   1372  HA  SER A  86      26.089  16.047  -8.859  1.00  0.81           H  
ATOM   1373 1HB  SER A  86      26.272  16.876 -11.770  1.00  0.81           H  
ATOM   1374 2HB  SER A  86      25.791  17.954 -10.468  1.00  0.81           H  
ATOM   1375  HG  SER A  86      27.768  17.517  -9.467  1.00  0.81           H  
ATOM   1376  N   GLU A  87      23.884  15.086 -11.116  1.00  0.78           N  
ATOM   1377  CA  GLU A  87      22.455  14.969 -11.333  1.00  0.78           C  
ATOM   1378  C   GLU A  87      21.918  14.043 -10.263  1.00  0.78           C  
ATOM   1379  O   GLU A  87      20.854  14.287  -9.708  1.00  0.78           O  
ATOM   1380  CB  GLU A  87      22.118  14.399 -12.719  1.00  0.78           C  
ATOM   1381  CG  GLU A  87      22.493  15.284 -13.910  1.00  0.78           C  
ATOM   1382  CD  GLU A  87      22.166  14.651 -15.283  1.00  0.78           C  
ATOM   1383  OE1 GLU A  87      21.733  13.502 -15.336  1.00  0.78           O  
ATOM   1384  OE2 GLU A  87      22.322  15.324 -16.265  1.00  0.78           O  
ATOM   1385  H   GLU A  87      24.517  14.562 -11.705  1.00  0.78           H  
ATOM   1386  HA  GLU A  87      21.990  15.947 -11.221  1.00  0.78           H  
ATOM   1387 1HB  GLU A  87      22.616  13.442 -12.847  1.00  0.78           H  
ATOM   1388 2HB  GLU A  87      21.047  14.211 -12.771  1.00  0.78           H  
ATOM   1389 1HG  GLU A  87      21.967  16.234 -13.822  1.00  0.78           H  
ATOM   1390 2HG  GLU A  87      23.564  15.486 -13.858  1.00  0.78           H  
ATOM   1391  N   ALA A  88      22.673  12.981  -9.954  1.00  0.75           N  
ATOM   1392  CA  ALA A  88      22.224  12.034  -8.944  1.00  0.75           C  
ATOM   1393  C   ALA A  88      22.068  12.736  -7.610  1.00  0.75           C  
ATOM   1394  O   ALA A  88      21.084  12.534  -6.892  1.00  0.75           O  
ATOM   1395  CB  ALA A  88      23.217  10.900  -8.809  1.00  0.75           C  
ATOM   1396  H   ALA A  88      23.549  12.832 -10.455  1.00  0.75           H  
ATOM   1397  HA  ALA A  88      21.257  11.647  -9.254  1.00  0.75           H  
ATOM   1398 1HB  ALA A  88      22.867  10.189  -8.067  1.00  0.75           H  
ATOM   1399 2HB  ALA A  88      23.317  10.421  -9.765  1.00  0.75           H  
ATOM   1400 3HB  ALA A  88      24.179  11.291  -8.503  1.00  0.75           H  
ATOM   1401  N   GLU A  89      23.022  13.612  -7.303  1.00  0.73           N  
ATOM   1402  CA  GLU A  89      22.982  14.374  -6.073  1.00  0.73           C  
ATOM   1403  C   GLU A  89      21.723  15.233  -6.069  1.00  0.73           C  
ATOM   1404  O   GLU A  89      20.988  15.267  -5.078  1.00  0.73           O  
ATOM   1405  CB  GLU A  89      24.251  15.226  -5.949  1.00  0.73           C  
ATOM   1406  CG  GLU A  89      24.383  16.024  -4.668  1.00  0.73           C  
ATOM   1407  CD  GLU A  89      25.693  16.794  -4.582  1.00  0.73           C  
ATOM   1408  OE1 GLU A  89      26.611  16.483  -5.317  1.00  0.73           O  
ATOM   1409  OE2 GLU A  89      25.762  17.717  -3.793  1.00  0.73           O  
ATOM   1410  H   GLU A  89      23.817  13.721  -7.933  1.00  0.73           H  
ATOM   1411  HA  GLU A  89      22.932  13.682  -5.234  1.00  0.73           H  
ATOM   1412 1HB  GLU A  89      25.124  14.584  -6.049  1.00  0.73           H  
ATOM   1413 2HB  GLU A  89      24.283  15.934  -6.776  1.00  0.73           H  
ATOM   1414 1HG  GLU A  89      23.546  16.719  -4.589  1.00  0.73           H  
ATOM   1415 2HG  GLU A  89      24.331  15.333  -3.835  1.00  0.73           H  
ATOM   1416  N   ALA A  90      21.451  15.902  -7.199  1.00  0.72           N  
ATOM   1417  CA  ALA A  90      20.258  16.725  -7.331  1.00  0.72           C  
ATOM   1418  C   ALA A  90      18.981  15.904  -7.171  1.00  0.72           C  
ATOM   1419  O   ALA A  90      18.018  16.373  -6.571  1.00  0.72           O  
ATOM   1420  CB  ALA A  90      20.240  17.421  -8.685  1.00  0.72           C  
ATOM   1421  H   ALA A  90      22.105  15.858  -7.983  1.00  0.72           H  
ATOM   1422  HA  ALA A  90      20.283  17.476  -6.543  1.00  0.72           H  
ATOM   1423 1HB  ALA A  90      19.359  18.057  -8.758  1.00  0.72           H  
ATOM   1424 2HB  ALA A  90      21.140  18.026  -8.792  1.00  0.72           H  
ATOM   1425 3HB  ALA A  90      20.211  16.679  -9.474  1.00  0.72           H  
ATOM   1426  N   MET A  91      18.959  14.670  -7.688  1.00  0.71           N  
ATOM   1427  CA  MET A  91      17.757  13.844  -7.580  1.00  0.71           C  
ATOM   1428  C   MET A  91      17.491  13.458  -6.139  1.00  0.71           C  
ATOM   1429  O   MET A  91      16.339  13.432  -5.681  1.00  0.71           O  
ATOM   1430  CB  MET A  91      17.873  12.598  -8.444  1.00  0.71           C  
ATOM   1431  CG  MET A  91      17.892  12.920  -9.904  1.00  0.71           C  
ATOM   1432  SD  MET A  91      18.068  11.540 -10.959  1.00  0.71           S  
ATOM   1433  CE  MET A  91      16.397  10.988 -10.867  1.00  0.71           C  
ATOM   1434  H   MET A  91      19.773  14.325  -8.196  1.00  0.71           H  
ATOM   1435  HA  MET A  91      16.919  14.429  -7.930  1.00  0.71           H  
ATOM   1436 1HB  MET A  91      18.798  12.080  -8.201  1.00  0.71           H  
ATOM   1437 2HB  MET A  91      17.042  11.922  -8.241  1.00  0.71           H  
ATOM   1438 1HG  MET A  91      16.962  13.386 -10.141  1.00  0.71           H  
ATOM   1439 2HG  MET A  91      18.666  13.621 -10.124  1.00  0.71           H  
ATOM   1440 1HE  MET A  91      16.271  10.145 -11.503  1.00  0.71           H  
ATOM   1441 2HE  MET A  91      16.144  10.726  -9.841  1.00  0.71           H  
ATOM   1442 3HE  MET A  91      15.744  11.783 -11.221  1.00  0.71           H  
ATOM   1443  N   ILE A  92      18.555  13.157  -5.409  1.00  0.71           N  
ATOM   1444  CA  ILE A  92      18.399  12.754  -4.031  1.00  0.71           C  
ATOM   1445  C   ILE A  92      17.980  13.947  -3.190  1.00  0.71           C  
ATOM   1446  O   ILE A  92      17.039  13.852  -2.401  1.00  0.71           O  
ATOM   1447  CB  ILE A  92      19.660  12.121  -3.484  1.00  0.71           C  
ATOM   1448  CG1 ILE A  92      19.987  10.817  -4.219  1.00  0.71           C  
ATOM   1449  CG2 ILE A  92      19.427  11.800  -2.052  1.00  0.71           C  
ATOM   1450  CD1 ILE A  92      21.375  10.298  -3.931  1.00  0.71           C  
ATOM   1451  H   ILE A  92      19.488  13.178  -5.836  1.00  0.71           H  
ATOM   1452  HA  ILE A  92      17.608  12.025  -3.971  1.00  0.71           H  
ATOM   1453  HB  ILE A  92      20.489  12.800  -3.617  1.00  0.71           H  
ATOM   1454 1HG1 ILE A  92      19.273  10.057  -3.928  1.00  0.71           H  
ATOM   1455 2HG1 ILE A  92      19.895  10.988  -5.285  1.00  0.71           H  
ATOM   1456 1HG2 ILE A  92      20.329  11.358  -1.685  1.00  0.71           H  
ATOM   1457 2HG2 ILE A  92      19.193  12.702  -1.499  1.00  0.71           H  
ATOM   1458 3HG2 ILE A  92      18.600  11.099  -1.961  1.00  0.71           H  
ATOM   1459 1HD1 ILE A  92      21.542   9.377  -4.487  1.00  0.71           H  
ATOM   1460 2HD1 ILE A  92      22.107  11.045  -4.241  1.00  0.71           H  
ATOM   1461 3HD1 ILE A  92      21.480  10.107  -2.864  1.00  0.71           H  
ATOM   1462  N   LYS A  93      18.650  15.089  -3.373  1.00  0.73           N  
ATOM   1463  CA  LYS A  93      18.281  16.272  -2.611  1.00  0.73           C  
ATOM   1464  C   LYS A  93      16.861  16.681  -2.938  1.00  0.73           C  
ATOM   1465  O   LYS A  93      16.069  16.965  -2.044  1.00  0.73           O  
ATOM   1466  CB  LYS A  93      19.227  17.430  -2.902  1.00  0.73           C  
ATOM   1467  CG  LYS A  93      18.876  18.734  -2.172  1.00  0.73           C  
ATOM   1468  CD  LYS A  93      18.969  18.609  -0.661  1.00  0.73           C  
ATOM   1469  CE  LYS A  93      18.987  20.009   0.004  1.00  0.73           C  
ATOM   1470  NZ  LYS A  93      17.651  20.752  -0.099  1.00  0.73           N  
ATOM   1471  H   LYS A  93      19.421  15.134  -4.039  1.00  0.73           H  
ATOM   1472  HA  LYS A  93      18.328  16.033  -1.551  1.00  0.73           H  
ATOM   1473 1HB  LYS A  93      20.245  17.147  -2.626  1.00  0.73           H  
ATOM   1474 2HB  LYS A  93      19.228  17.629  -3.976  1.00  0.73           H  
ATOM   1475 1HG  LYS A  93      19.552  19.521  -2.501  1.00  0.73           H  
ATOM   1476 2HG  LYS A  93      17.853  19.029  -2.430  1.00  0.73           H  
ATOM   1477 1HD  LYS A  93      18.090  18.069  -0.298  1.00  0.73           H  
ATOM   1478 2HD  LYS A  93      19.857  18.050  -0.384  1.00  0.73           H  
ATOM   1479 1HE  LYS A  93      19.251  19.900   1.055  1.00  0.73           H  
ATOM   1480 2HE  LYS A  93      19.751  20.606  -0.492  1.00  0.73           H  
ATOM   1481 1HZ  LYS A  93      17.726  21.647   0.337  1.00  0.73           H  
ATOM   1482 2HZ  LYS A  93      17.314  20.891  -1.062  1.00  0.73           H  
ATOM   1483 3HZ  LYS A  93      16.895  20.244   0.356  1.00  0.73           H  
ATOM   1484  N   ALA A  94      16.512  16.674  -4.219  1.00  0.75           N  
ATOM   1485  CA  ALA A  94      15.172  17.034  -4.621  1.00  0.75           C  
ATOM   1486  C   ALA A  94      14.150  16.110  -3.993  1.00  0.75           C  
ATOM   1487  O   ALA A  94      13.080  16.565  -3.588  1.00  0.75           O  
ATOM   1488  CB  ALA A  94      15.059  16.980  -6.107  1.00  0.75           C  
ATOM   1489  H   ALA A  94      17.184  16.433  -4.944  1.00  0.75           H  
ATOM   1490  HA  ALA A  94      14.972  18.043  -4.271  1.00  0.75           H  
ATOM   1491 1HB  ALA A  94      14.058  17.242  -6.407  1.00  0.75           H  
ATOM   1492 2HB  ALA A  94      15.778  17.662  -6.563  1.00  0.75           H  
ATOM   1493 3HB  ALA A  94      15.286  15.977  -6.390  1.00  0.75           H  
ATOM   1494  N   SER A  95      14.476  14.821  -3.873  1.00  0.77           N  
ATOM   1495  CA  SER A  95      13.566  13.890  -3.239  1.00  0.77           C  
ATOM   1496  C   SER A  95      13.383  14.277  -1.779  1.00  0.77           C  
ATOM   1497  O   SER A  95      12.268  14.275  -1.258  1.00  0.77           O  
ATOM   1498  CB  SER A  95      14.103  12.481  -3.352  1.00  0.77           C  
ATOM   1499  OG  SER A  95      14.157  12.083  -4.695  1.00  0.77           O  
ATOM   1500  H   SER A  95      15.354  14.468  -4.254  1.00  0.77           H  
ATOM   1501  HA  SER A  95      12.601  13.953  -3.727  1.00  0.77           H  
ATOM   1502 1HB  SER A  95      15.091  12.426  -2.914  1.00  0.77           H  
ATOM   1503 2HB  SER A  95      13.463  11.810  -2.792  1.00  0.77           H  
ATOM   1504  HG  SER A  95      14.836  12.665  -5.114  1.00  0.77           H  
ATOM   1505  N   LEU A  96      14.465  14.674  -1.110  1.00  0.79           N  
ATOM   1506  CA  LEU A  96      14.325  15.053   0.288  1.00  0.79           C  
ATOM   1507  C   LEU A  96      13.422  16.285   0.404  1.00  0.79           C  
ATOM   1508  O   LEU A  96      12.541  16.350   1.271  1.00  0.79           O  
ATOM   1509  CB  LEU A  96      15.694  15.407   0.883  1.00  0.79           C  
ATOM   1510  CG  LEU A  96      16.696  14.272   1.001  1.00  0.79           C  
ATOM   1511  CD1 LEU A  96      18.029  14.827   1.472  1.00  0.79           C  
ATOM   1512  CD2 LEU A  96      16.178  13.260   1.927  1.00  0.79           C  
ATOM   1513  H   LEU A  96      15.380  14.668  -1.566  1.00  0.79           H  
ATOM   1514  HA  LEU A  96      13.877  14.227   0.838  1.00  0.79           H  
ATOM   1515 1HB  LEU A  96      16.147  16.183   0.277  1.00  0.79           H  
ATOM   1516 2HB  LEU A  96      15.537  15.813   1.881  1.00  0.79           H  
ATOM   1517  HG  LEU A  96      16.848  13.818   0.031  1.00  0.79           H  
ATOM   1518 1HD1 LEU A  96      18.723  14.025   1.544  1.00  0.79           H  
ATOM   1519 2HD1 LEU A  96      18.394  15.564   0.765  1.00  0.79           H  
ATOM   1520 3HD1 LEU A  96      17.909  15.293   2.451  1.00  0.79           H  
ATOM   1521 1HD2 LEU A  96      16.896  12.447   2.008  1.00  0.79           H  
ATOM   1522 2HD2 LEU A  96      16.030  13.729   2.897  1.00  0.79           H  
ATOM   1523 3HD2 LEU A  96      15.228  12.874   1.557  1.00  0.79           H  
ATOM   1524  N   ASP A  97      13.604  17.236  -0.518  1.00  0.81           N  
ATOM   1525  CA  ASP A  97      12.822  18.463  -0.501  1.00  0.81           C  
ATOM   1526  C   ASP A  97      11.355  18.185  -0.825  1.00  0.81           C  
ATOM   1527  O   ASP A  97      10.462  18.776  -0.219  1.00  0.81           O  
ATOM   1528  CB  ASP A  97      13.410  19.487  -1.472  1.00  0.81           C  
ATOM   1529  CG  ASP A  97      14.787  20.074  -0.989  1.00  0.81           C  
ATOM   1530  OD1 ASP A  97      15.149  19.883   0.161  1.00  0.81           O  
ATOM   1531  OD2 ASP A  97      15.497  20.711  -1.778  1.00  0.81           O  
ATOM   1532  H   ASP A  97      14.339  17.109  -1.216  1.00  0.81           H  
ATOM   1533  HA  ASP A  97      12.871  18.884   0.502  1.00  0.81           H  
ATOM   1534 1HB  ASP A  97      13.551  19.010  -2.441  1.00  0.81           H  
ATOM   1535 2HB  ASP A  97      12.698  20.300  -1.603  1.00  0.81           H  
ATOM   1536  N   TYR A  98      11.103  17.262  -1.758  1.00  0.83           N  
ATOM   1537  CA  TYR A  98       9.747  16.885  -2.145  1.00  0.83           C  
ATOM   1538  C   TYR A  98       9.000  16.385  -0.919  1.00  0.83           C  
ATOM   1539  O   TYR A  98       7.875  16.818  -0.638  1.00  0.83           O  
ATOM   1540  CB  TYR A  98       9.772  15.826  -3.254  1.00  0.83           C  
ATOM   1541  CG  TYR A  98       8.409  15.359  -3.715  1.00  0.83           C  
ATOM   1542  CD1 TYR A  98       7.678  16.149  -4.578  1.00  0.83           C  
ATOM   1543  CD2 TYR A  98       7.897  14.148  -3.298  1.00  0.83           C  
ATOM   1544  CE1 TYR A  98       6.440  15.727  -5.013  1.00  0.83           C  
ATOM   1545  CE2 TYR A  98       6.666  13.730  -3.733  1.00  0.83           C  
ATOM   1546  CZ  TYR A  98       5.937  14.513  -4.587  1.00  0.83           C  
ATOM   1547  OH  TYR A  98       4.701  14.096  -5.023  1.00  0.83           O  
ATOM   1548  H   TYR A  98      11.883  16.823  -2.238  1.00  0.83           H  
ATOM   1549  HA  TYR A  98       9.231  17.770  -2.517  1.00  0.83           H  
ATOM   1550 1HB  TYR A  98      10.304  16.229  -4.113  1.00  0.83           H  
ATOM   1551 2HB  TYR A  98      10.328  14.958  -2.915  1.00  0.83           H  
ATOM   1552  HD1 TYR A  98       8.081  17.104  -4.915  1.00  0.83           H  
ATOM   1553  HD2 TYR A  98       8.461  13.529  -2.632  1.00  0.83           H  
ATOM   1554  HE1 TYR A  98       5.862  16.350  -5.694  1.00  0.83           H  
ATOM   1555  HE2 TYR A  98       6.269  12.781  -3.401  1.00  0.83           H  
ATOM   1556  HH  TYR A  98       4.308  14.780  -5.575  1.00  0.83           H  
ATOM   1557  N   PHE A  99       9.644  15.489  -0.175  1.00  0.85           N  
ATOM   1558  CA  PHE A  99       9.059  14.937   1.032  1.00  0.85           C  
ATOM   1559  C   PHE A  99       8.764  16.027   2.055  1.00  0.85           C  
ATOM   1560  O   PHE A  99       7.731  15.978   2.739  1.00  0.85           O  
ATOM   1561  CB  PHE A  99       9.965  13.842   1.588  1.00  0.85           C  
ATOM   1562  CG  PHE A  99       9.794  12.555   0.833  1.00  0.85           C  
ATOM   1563  CD1 PHE A  99       9.902  12.511  -0.544  1.00  0.85           C  
ATOM   1564  CD2 PHE A  99       9.497  11.402   1.494  1.00  0.85           C  
ATOM   1565  CE1 PHE A  99       9.695  11.344  -1.233  1.00  0.85           C  
ATOM   1566  CE2 PHE A  99       9.300  10.242   0.825  1.00  0.85           C  
ATOM   1567  CZ  PHE A  99       9.385  10.217  -0.544  1.00  0.85           C  
ATOM   1568  H   PHE A  99      10.572  15.173  -0.470  1.00  0.85           H  
ATOM   1569  HA  PHE A  99       8.111  14.487   0.771  1.00  0.85           H  
ATOM   1570 1HB  PHE A  99      11.010  14.153   1.525  1.00  0.85           H  
ATOM   1571 2HB  PHE A  99       9.721  13.665   2.623  1.00  0.85           H  
ATOM   1572  HD1 PHE A  99      10.132  13.418  -1.079  1.00  0.85           H  
ATOM   1573  HD2 PHE A  99       9.403  11.428   2.568  1.00  0.85           H  
ATOM   1574  HE1 PHE A  99       9.768  11.323  -2.323  1.00  0.85           H  
ATOM   1575  HE2 PHE A  99       9.060   9.339   1.382  1.00  0.85           H  
ATOM   1576  HZ  PHE A  99       9.204   9.300  -1.076  1.00  0.85           H  
ATOM   1577  N   LYS A 100       9.649  17.028   2.167  1.00  0.88           N  
ATOM   1578  CA  LYS A 100       9.396  18.129   3.099  1.00  0.88           C  
ATOM   1579  C   LYS A 100       8.188  18.952   2.662  1.00  0.88           C  
ATOM   1580  O   LYS A 100       7.256  19.167   3.444  1.00  0.88           O  
ATOM   1581  CB  LYS A 100      10.639  19.029   3.214  1.00  0.88           C  
ATOM   1582  CG  LYS A 100      11.817  18.381   3.935  1.00  0.88           C  
ATOM   1583  CD  LYS A 100      13.063  19.249   4.001  1.00  0.88           C  
ATOM   1584  CE  LYS A 100      14.216  18.472   4.670  1.00  0.88           C  
ATOM   1585  NZ  LYS A 100      15.474  19.284   4.772  1.00  0.88           N  
ATOM   1586  H   LYS A 100      10.512  17.011   1.619  1.00  0.88           H  
ATOM   1587  HA  LYS A 100       9.160  17.743   4.070  1.00  0.88           H  
ATOM   1588 1HB  LYS A 100      10.970  19.327   2.225  1.00  0.88           H  
ATOM   1589 2HB  LYS A 100      10.374  19.932   3.762  1.00  0.88           H  
ATOM   1590 1HG  LYS A 100      11.513  18.228   4.950  1.00  0.88           H  
ATOM   1591 2HG  LYS A 100      12.053  17.420   3.489  1.00  0.88           H  
ATOM   1592 1HD  LYS A 100      13.364  19.538   2.990  1.00  0.88           H  
ATOM   1593 2HD  LYS A 100      12.852  20.146   4.579  1.00  0.88           H  
ATOM   1594 1HE  LYS A 100      13.909  18.158   5.670  1.00  0.88           H  
ATOM   1595 2HE  LYS A 100      14.423  17.582   4.070  1.00  0.88           H  
ATOM   1596 1HZ  LYS A 100      16.233  18.721   5.198  1.00  0.88           H  
ATOM   1597 2HZ  LYS A 100      15.772  19.565   3.856  1.00  0.88           H  
ATOM   1598 3HZ  LYS A 100      15.309  20.099   5.335  1.00  0.88           H  
ATOM   1599  N   GLU A 101       8.119  19.293   1.378  1.00  0.90           N  
ATOM   1600  CA  GLU A 101       7.009  20.099   0.883  1.00  0.90           C  
ATOM   1601  C   GLU A 101       5.663  19.394   1.044  1.00  0.90           C  
ATOM   1602  O   GLU A 101       4.647  20.038   1.314  1.00  0.90           O  
ATOM   1603  CB  GLU A 101       7.227  20.501  -0.586  1.00  0.90           C  
ATOM   1604  CG  GLU A 101       8.358  21.540  -0.807  1.00  0.90           C  
ATOM   1605  CD  GLU A 101       8.572  21.938  -2.273  1.00  0.90           C  
ATOM   1606  OE1 GLU A 101       7.953  21.360  -3.138  1.00  0.90           O  
ATOM   1607  OE2 GLU A 101       9.360  22.828  -2.513  1.00  0.90           O  
ATOM   1608  H   GLU A 101       8.883  19.038   0.750  1.00  0.90           H  
ATOM   1609  HA  GLU A 101       6.973  21.014   1.472  1.00  0.90           H  
ATOM   1610 1HB  GLU A 101       7.481  19.609  -1.165  1.00  0.90           H  
ATOM   1611 2HB  GLU A 101       6.303  20.905  -0.995  1.00  0.90           H  
ATOM   1612 1HG  GLU A 101       8.122  22.435  -0.234  1.00  0.90           H  
ATOM   1613 2HG  GLU A 101       9.286  21.128  -0.412  1.00  0.90           H  
ATOM   1614  N   ASN A 102       5.657  18.070   0.893  1.00  0.94           N  
ATOM   1615  CA  ASN A 102       4.429  17.294   0.969  1.00  0.94           C  
ATOM   1616  C   ASN A 102       4.165  16.561   2.294  1.00  0.94           C  
ATOM   1617  O   ASN A 102       3.239  15.750   2.359  1.00  0.94           O  
ATOM   1618  CB  ASN A 102       4.443  16.315  -0.188  1.00  0.94           C  
ATOM   1619  CG  ASN A 102       4.281  17.029  -1.484  1.00  0.94           C  
ATOM   1620  OD1 ASN A 102       3.166  17.374  -1.898  1.00  0.94           O  
ATOM   1621  ND2 ASN A 102       5.380  17.322  -2.107  1.00  0.94           N  
ATOM   1622  H   ASN A 102       6.529  17.596   0.651  1.00  0.94           H  
ATOM   1623  HA  ASN A 102       3.596  17.982   0.823  1.00  0.94           H  
ATOM   1624 1HB  ASN A 102       5.398  15.780  -0.199  1.00  0.94           H  
ATOM   1625 2HB  ASN A 102       3.648  15.581  -0.071  1.00  0.94           H  
ATOM   1626 1HD2 ASN A 102       5.345  17.850  -2.957  1.00  0.94           H  
ATOM   1627 2HD2 ASN A 102       6.273  17.061  -1.692  1.00  0.94           H  
ATOM   1628  N   ASP A 103       4.951  16.826   3.352  1.00  1.00           N  
ATOM   1629  CA  ASP A 103       4.744  16.157   4.654  1.00  1.00           C  
ATOM   1630  C   ASP A 103       4.600  14.651   4.504  1.00  1.00           C  
ATOM   1631  O   ASP A 103       3.776  14.050   5.188  1.00  1.00           O  
ATOM   1632  CB  ASP A 103       3.464  16.696   5.348  1.00  1.00           C  
ATOM   1633  CG  ASP A 103       3.307  16.386   6.901  1.00  1.00           C  
ATOM   1634  OD1 ASP A 103       4.307  16.267   7.600  1.00  1.00           O  
ATOM   1635  OD2 ASP A 103       2.203  16.300   7.355  1.00  1.00           O  
ATOM   1636  H   ASP A 103       5.704  17.516   3.264  1.00  1.00           H  
ATOM   1637  HA  ASP A 103       5.616  16.329   5.275  1.00  1.00           H  
ATOM   1638 1HB  ASP A 103       3.415  17.778   5.204  1.00  1.00           H  
ATOM   1639 2HB  ASP A 103       2.592  16.273   4.842  1.00  1.00           H  
ATOM   1640  N   ILE A 104       5.436  14.015   3.694  1.00  1.09           N  
ATOM   1641  CA  ILE A 104       5.253  12.579   3.480  1.00  1.09           C  
ATOM   1642  C   ILE A 104       5.371  11.695   4.707  1.00  1.09           C  
ATOM   1643  O   ILE A 104       4.674  10.696   4.795  1.00  1.09           O  
ATOM   1644  CB  ILE A 104       6.050  12.033   2.306  1.00  1.09           C  
ATOM   1645  CG1 ILE A 104       5.410  12.591   1.002  1.00  1.09           C  
ATOM   1646  CG2 ILE A 104       6.052  10.512   2.353  1.00  1.09           C  
ATOM   1647  CD1 ILE A 104       6.181  12.362  -0.272  1.00  1.09           C  
ATOM   1648  H   ILE A 104       6.154  14.550   3.199  1.00  1.09           H  
ATOM   1649  HA  ILE A 104       4.219  12.464   3.147  1.00  1.09           H  
ATOM   1650  HB  ILE A 104       7.060  12.415   2.353  1.00  1.09           H  
ATOM   1651 1HG1 ILE A 104       4.429  12.130   0.890  1.00  1.09           H  
ATOM   1652 2HG1 ILE A 104       5.273  13.664   1.126  1.00  1.09           H  
ATOM   1653 1HG2 ILE A 104       6.604  10.123   1.513  1.00  1.09           H  
ATOM   1654 2HG2 ILE A 104       6.514  10.173   3.280  1.00  1.09           H  
ATOM   1655 3HG2 ILE A 104       5.024  10.146   2.309  1.00  1.09           H  
ATOM   1656 1HD1 ILE A 104       5.626  12.792  -1.098  1.00  1.09           H  
ATOM   1657 2HD1 ILE A 104       7.131  12.822  -0.217  1.00  1.09           H  
ATOM   1658 3HD1 ILE A 104       6.312  11.300  -0.436  1.00  1.09           H  
ATOM   1659  N   GLY A 105       6.278  12.002   5.627  1.00  1.21           N  
ATOM   1660  CA  GLY A 105       6.400  11.164   6.824  1.00  1.21           C  
ATOM   1661  C   GLY A 105       5.299  11.459   7.865  1.00  1.21           C  
ATOM   1662  O   GLY A 105       5.241  10.823   8.922  1.00  1.21           O  
ATOM   1663  H   GLY A 105       6.849  12.825   5.513  1.00  1.21           H  
ATOM   1664 1HA  GLY A 105       6.348  10.121   6.530  1.00  1.21           H  
ATOM   1665 2HA  GLY A 105       7.381  11.307   7.277  1.00  1.21           H  
ATOM   1666  N   PHE A 106       4.451  12.464   7.590  1.00  1.36           N  
ATOM   1667  CA  PHE A 106       3.360  12.914   8.462  1.00  1.36           C  
ATOM   1668  C   PHE A 106       3.820  13.298   9.869  1.00  1.36           C  
ATOM   1669  O   PHE A 106       3.171  12.978  10.866  1.00  1.36           O  
ATOM   1670  CB  PHE A 106       2.248  11.877   8.551  1.00  1.36           C  
ATOM   1671  CG  PHE A 106       1.792  11.382   7.222  1.00  1.36           C  
ATOM   1672  CD1 PHE A 106       1.810  10.037   6.945  1.00  1.36           C  
ATOM   1673  CD2 PHE A 106       1.414  12.260   6.224  1.00  1.36           C  
ATOM   1674  CE1 PHE A 106       1.434   9.557   5.706  1.00  1.36           C  
ATOM   1675  CE2 PHE A 106       1.044  11.793   4.978  1.00  1.36           C  
ATOM   1676  CZ  PHE A 106       1.054  10.433   4.720  1.00  1.36           C  
ATOM   1677  H   PHE A 106       4.509  12.943   6.694  1.00  1.36           H  
ATOM   1678  HA  PHE A 106       2.925  13.804   8.005  1.00  1.36           H  
ATOM   1679 1HB  PHE A 106       2.593  11.029   9.127  1.00  1.36           H  
ATOM   1680 2HB  PHE A 106       1.394  12.298   9.073  1.00  1.36           H  
ATOM   1681  HD1 PHE A 106       2.118   9.357   7.734  1.00  1.36           H  
ATOM   1682  HD2 PHE A 106       1.425  13.339   6.425  1.00  1.36           H  
ATOM   1683  HE1 PHE A 106       1.445   8.483   5.501  1.00  1.36           H  
ATOM   1684  HE2 PHE A 106       0.756  12.500   4.200  1.00  1.36           H  
ATOM   1685  HZ  PHE A 106       0.767  10.053   3.738  1.00  1.36           H  
ATOM   1686  N   VAL A 107       4.948  13.990   9.937  1.00  1.53           N  
ATOM   1687  CA  VAL A 107       5.531  14.446  11.189  1.00  1.53           C  
ATOM   1688  C   VAL A 107       5.687  15.961  11.265  1.00  1.53           C  
ATOM   1689  O   VAL A 107       6.329  16.453  12.194  1.00  1.53           O  
ATOM   1690  CB  VAL A 107       6.927  13.836  11.392  1.00  1.53           C  
ATOM   1691  CG1 VAL A 107       6.874  12.330  11.519  1.00  1.53           C  
ATOM   1692  CG2 VAL A 107       7.739  14.217  10.236  1.00  1.53           C  
ATOM   1693  H   VAL A 107       5.406  14.220   9.069  1.00  1.53           H  
ATOM   1694  HA  VAL A 107       4.884  14.122  12.004  1.00  1.53           H  
ATOM   1695  HB  VAL A 107       7.364  14.228  12.309  1.00  1.53           H  
ATOM   1696 1HG1 VAL A 107       7.881  11.935  11.653  1.00  1.53           H  
ATOM   1697 2HG1 VAL A 107       6.269  12.067  12.371  1.00  1.53           H  
ATOM   1698 3HG1 VAL A 107       6.453  11.910  10.634  1.00  1.53           H  
ATOM   1699 1HG2 VAL A 107       8.736  13.812  10.344  1.00  1.53           H  
ATOM   1700 2HG2 VAL A 107       7.265  13.811   9.347  1.00  1.53           H  
ATOM   1701 3HG2 VAL A 107       7.777  15.302  10.177  1.00  1.53           H  
ATOM   1702  N   GLY A 108       5.118  16.716  10.316  1.00  1.72           N  
ATOM   1703  CA  GLY A 108       5.321  18.159  10.363  1.00  1.72           C  
ATOM   1704  C   GLY A 108       6.284  18.626   9.279  1.00  1.72           C  
ATOM   1705  O   GLY A 108       7.335  19.211   9.571  1.00  1.72           O  
ATOM   1706  H   GLY A 108       4.586  16.313   9.535  1.00  1.72           H  
ATOM   1707 1HA  GLY A 108       4.360  18.655  10.227  1.00  1.72           H  
ATOM   1708 2HA  GLY A 108       5.695  18.455  11.340  1.00  1.72           H  
ATOM   1709  N   ARG A 109       5.950  18.295   8.025  1.00  1.87           N  
ATOM   1710  CA  ARG A 109       6.714  18.659   6.832  1.00  1.87           C  
ATOM   1711  C   ARG A 109       8.089  18.088   6.900  1.00  1.87           C  
ATOM   1712  O   ARG A 109       9.029  18.719   6.422  1.00  1.87           O  
ATOM   1713  CB  ARG A 109       6.869  20.172   6.731  1.00  1.87           C  
ATOM   1714  CG  ARG A 109       5.599  20.980   6.659  1.00  1.87           C  
ATOM   1715  CD  ARG A 109       5.915  22.441   6.649  1.00  1.87           C  
ATOM   1716  NE  ARG A 109       6.490  22.890   7.940  1.00  1.87           N  
ATOM   1717  CZ  ARG A 109       5.760  23.216   9.025  1.00  1.87           C  
ATOM   1718  NH1 ARG A 109       4.442  23.166   8.996  1.00  1.87           N  
ATOM   1719  NH2 ARG A 109       6.393  23.593  10.115  1.00  1.87           N  
ATOM   1720  H   ARG A 109       5.111  17.746   7.888  1.00  1.87           H  
ATOM   1721  HA  ARG A 109       6.205  18.295   5.947  1.00  1.87           H  
ATOM   1722 1HB  ARG A 109       7.456  20.554   7.555  1.00  1.87           H  
ATOM   1723 2HB  ARG A 109       7.427  20.396   5.822  1.00  1.87           H  
ATOM   1724 1HG  ARG A 109       5.063  20.730   5.742  1.00  1.87           H  
ATOM   1725 2HG  ARG A 109       4.970  20.763   7.522  1.00  1.87           H  
ATOM   1726 1HD  ARG A 109       6.640  22.648   5.864  1.00  1.87           H  
ATOM   1727 2HD  ARG A 109       5.005  23.011   6.464  1.00  1.87           H  
ATOM   1728  HE  ARG A 109       7.518  22.946   8.061  1.00  1.87           H  
ATOM   1729 1HH1 ARG A 109       3.966  22.880   8.153  1.00  1.87           H  
ATOM   1730 2HH1 ARG A 109       3.911  23.417   9.817  1.00  1.87           H  
ATOM   1731 1HH2 ARG A 109       7.422  23.623  10.092  1.00  1.87           H  
ATOM   1732 2HH2 ARG A 109       5.884  23.843  10.944  1.00  1.87           H  
ATOM   1733  N   VAL A 110       8.220  16.898   7.520  1.00  1.91           N  
ATOM   1734  CA  VAL A 110       9.523  16.267   7.757  1.00  1.91           C  
ATOM   1735  C   VAL A 110      10.613  17.350   7.832  1.00  1.91           C  
ATOM   1736  O   VAL A 110      11.630  17.287   7.155  1.00  1.91           O  
ATOM   1737  CB  VAL A 110       9.835  15.115   6.739  1.00  1.91           C  
ATOM   1738  CG1 VAL A 110       8.871  13.979   6.882  1.00  1.91           C  
ATOM   1739  CG2 VAL A 110       9.740  15.570   5.416  1.00  1.91           C  
ATOM   1740  H   VAL A 110       7.379  16.452   7.853  1.00  1.91           H  
ATOM   1741  HA  VAL A 110       9.496  15.791   8.731  1.00  1.91           H  
ATOM   1742  HB  VAL A 110      10.821  14.751   6.915  1.00  1.91           H  
ATOM   1743 1HG1 VAL A 110       9.125  13.211   6.166  1.00  1.91           H  
ATOM   1744 2HG1 VAL A 110       8.952  13.570   7.872  1.00  1.91           H  
ATOM   1745 3HG1 VAL A 110       7.857  14.334   6.702  1.00  1.91           H  
ATOM   1746 1HG2 VAL A 110       9.970  14.779   4.731  1.00  1.91           H  
ATOM   1747 2HG2 VAL A 110       8.730  15.916   5.231  1.00  1.91           H  
ATOM   1748 3HG2 VAL A 110      10.440  16.355   5.292  1.00  1.91           H  
ATOM   1749  N   GLN A 111      10.363  18.377   8.664  1.00  1.82           N  
ATOM   1750  CA  GLN A 111      11.261  19.508   8.792  1.00  1.82           C  
ATOM   1751  C   GLN A 111      12.460  19.237   9.688  1.00  1.82           C  
ATOM   1752  O   GLN A 111      13.594  19.529   9.305  1.00  1.82           O  
ATOM   1753  CB  GLN A 111      10.451  20.694   9.319  1.00  1.82           C  
ATOM   1754  CG  GLN A 111      11.195  21.986   9.467  1.00  1.82           C  
ATOM   1755  CD  GLN A 111      10.271  23.104   9.946  1.00  1.82           C  
ATOM   1756  OE1 GLN A 111       9.150  23.321   9.427  1.00  1.82           O  
ATOM   1757  NE2 GLN A 111      10.735  23.827  10.960  1.00  1.82           N  
ATOM   1758  H   GLN A 111       9.468  18.409   9.153  1.00  1.82           H  
ATOM   1759  HA  GLN A 111      11.629  19.753   7.796  1.00  1.82           H  
ATOM   1760 1HB  GLN A 111       9.607  20.866   8.653  1.00  1.82           H  
ATOM   1761 2HB  GLN A 111      10.037  20.438  10.296  1.00  1.82           H  
ATOM   1762 1HG  GLN A 111      11.989  21.850  10.212  1.00  1.82           H  
ATOM   1763 2HG  GLN A 111      11.620  22.268   8.505  1.00  1.82           H  
ATOM   1764 1HE2 GLN A 111      10.194  24.574  11.341  1.00  1.82           H  
ATOM   1765 2HE2 GLN A 111      11.637  23.615  11.356  1.00  1.82           H  
ATOM   1766  N   ASP A 112      12.213  18.680  10.877  1.00  1.61           N  
ATOM   1767  CA  ASP A 112      13.308  18.399  11.807  1.00  1.61           C  
ATOM   1768  C   ASP A 112      13.650  16.905  11.779  1.00  1.61           C  
ATOM   1769  O   ASP A 112      14.789  16.533  11.515  1.00  1.61           O  
ATOM   1770  CB  ASP A 112      12.904  18.824  13.223  1.00  1.61           C  
ATOM   1771  CG  ASP A 112      12.649  20.345  13.344  1.00  1.61           C  
ATOM   1772  OD1 ASP A 112      13.498  21.113  12.965  1.00  1.61           O  
ATOM   1773  OD2 ASP A 112      11.587  20.710  13.796  1.00  1.61           O  
ATOM   1774  H   ASP A 112      11.262  18.460  11.125  1.00  1.61           H  
ATOM   1775  HA  ASP A 112      14.189  18.962  11.502  1.00  1.61           H  
ATOM   1776 1HB  ASP A 112      12.003  18.295  13.525  1.00  1.61           H  
ATOM   1777 2HB  ASP A 112      13.695  18.546  13.920  1.00  1.61           H  
ATOM   1778  N   TYR A 113      12.588  16.091  11.947  1.00  1.34           N  
ATOM   1779  CA  TYR A 113      12.483  14.612  11.948  1.00  1.34           C  
ATOM   1780  C   TYR A 113      13.813  13.843  12.035  1.00  1.34           C  
ATOM   1781  O   TYR A 113      14.766  14.266  12.691  1.00  1.34           O  
ATOM   1782  CB  TYR A 113      11.664  14.195  10.709  1.00  1.34           C  
ATOM   1783  CG  TYR A 113      12.379  14.228   9.357  1.00  1.34           C  
ATOM   1784  CD1 TYR A 113      12.501  13.074   8.629  1.00  1.34           C  
ATOM   1785  CD2 TYR A 113      12.967  15.363   8.884  1.00  1.34           C  
ATOM   1786  CE1 TYR A 113      13.162  13.087   7.451  1.00  1.34           C  
ATOM   1787  CE2 TYR A 113      13.649  15.363   7.700  1.00  1.34           C  
ATOM   1788  CZ  TYR A 113      13.744  14.245   6.983  1.00  1.34           C  
ATOM   1789  OH  TYR A 113      14.417  14.266   5.789  1.00  1.34           O  
ATOM   1790  H   TYR A 113      11.723  16.572  12.126  1.00  1.34           H  
ATOM   1791  HA  TYR A 113      11.905  14.331  12.828  1.00  1.34           H  
ATOM   1792 1HB  TYR A 113      11.261  13.191  10.856  1.00  1.34           H  
ATOM   1793 2HB  TYR A 113      10.814  14.864  10.634  1.00  1.34           H  
ATOM   1794  HD1 TYR A 113      12.054  12.147   8.989  1.00  1.34           H  
ATOM   1795  HD2 TYR A 113      12.898  16.276   9.423  1.00  1.34           H  
ATOM   1796  HE1 TYR A 113      13.238  12.180   6.888  1.00  1.34           H  
ATOM   1797  HE2 TYR A 113      14.102  16.287   7.341  1.00  1.34           H  
ATOM   1798  HH  TYR A 113      14.579  13.376   5.503  1.00  1.34           H  
ATOM   1799  N   ARG A 114      13.820  12.631  11.483  1.00  1.09           N  
ATOM   1800  CA  ARG A 114      15.018  11.804  11.394  1.00  1.09           C  
ATOM   1801  C   ARG A 114      15.005  11.060  10.061  1.00  1.09           C  
ATOM   1802  O   ARG A 114      13.944  10.588   9.623  1.00  1.09           O  
ATOM   1803  CB  ARG A 114      15.112  10.820  12.540  1.00  1.09           C  
ATOM   1804  CG  ARG A 114      15.294  11.421  13.959  1.00  1.09           C  
ATOM   1805  CD  ARG A 114      16.647  12.013  14.140  1.00  1.09           C  
ATOM   1806  NE  ARG A 114      16.880  12.481  15.511  1.00  1.09           N  
ATOM   1807  CZ  ARG A 114      16.518  13.688  16.007  1.00  1.09           C  
ATOM   1808  NH1 ARG A 114      15.890  14.566  15.257  1.00  1.09           N  
ATOM   1809  NH2 ARG A 114      16.804  13.990  17.265  1.00  1.09           N  
ATOM   1810  H   ARG A 114      12.985  12.304  11.032  1.00  1.09           H  
ATOM   1811  HA  ARG A 114      15.896  12.452  11.418  1.00  1.09           H  
ATOM   1812 1HB  ARG A 114      14.241  10.192  12.543  1.00  1.09           H  
ATOM   1813 2HB  ARG A 114      15.971  10.173  12.365  1.00  1.09           H  
ATOM   1814 1HG  ARG A 114      14.550  12.182  14.157  1.00  1.09           H  
ATOM   1815 2HG  ARG A 114      15.194  10.649  14.692  1.00  1.09           H  
ATOM   1816 1HD  ARG A 114      17.389  11.248  13.917  1.00  1.09           H  
ATOM   1817 2HD  ARG A 114      16.782  12.856  13.460  1.00  1.09           H  
ATOM   1818  HE  ARG A 114      17.363  11.849  16.133  1.00  1.09           H  
ATOM   1819 1HH1 ARG A 114      15.647  14.349  14.278  1.00  1.09           H  
ATOM   1820 2HH1 ARG A 114      15.627  15.460  15.636  1.00  1.09           H  
ATOM   1821 1HH2 ARG A 114      17.289  13.321  17.848  1.00  1.09           H  
ATOM   1822 2HH2 ARG A 114      16.538  14.888  17.640  1.00  1.09           H  
ATOM   1823  N   ILE A 115      16.174  10.948   9.436  1.00  0.88           N  
ATOM   1824  CA  ILE A 115      16.277  10.259   8.155  1.00  0.88           C  
ATOM   1825  C   ILE A 115      17.514   9.402   7.955  1.00  0.88           C  
ATOM   1826  O   ILE A 115      18.641   9.773   8.326  1.00  0.88           O  
ATOM   1827  CB  ILE A 115      16.229  11.276   7.011  1.00  0.88           C  
ATOM   1828  CG1 ILE A 115      16.194  10.575   5.694  1.00  0.88           C  
ATOM   1829  CG2 ILE A 115      17.346  12.175   7.079  1.00  0.88           C  
ATOM   1830  CD1 ILE A 115      15.828  11.430   4.611  1.00  0.88           C  
ATOM   1831  H   ILE A 115      16.995  11.364   9.853  1.00  0.88           H  
ATOM   1832  HA  ILE A 115      15.413   9.607   8.065  1.00  0.88           H  
ATOM   1833  HB  ILE A 115      15.368  11.823   7.091  1.00  0.88           H  
ATOM   1834 1HG1 ILE A 115      17.165  10.187   5.489  1.00  0.88           H  
ATOM   1835 2HG1 ILE A 115      15.504   9.760   5.727  1.00  0.88           H  
ATOM   1836 1HG2 ILE A 115      17.299  12.908   6.273  1.00  0.88           H  
ATOM   1837 2HG2 ILE A 115      17.334  12.685   8.037  1.00  0.88           H  
ATOM   1838 3HG2 ILE A 115      18.216  11.593   6.980  1.00  0.88           H  
ATOM   1839 1HD1 ILE A 115      15.842  10.878   3.700  1.00  0.88           H  
ATOM   1840 2HD1 ILE A 115      14.845  11.813   4.772  1.00  0.88           H  
ATOM   1841 3HD1 ILE A 115      16.549  12.240   4.568  1.00  0.88           H  
ATOM   1842  N   GLY A 116      17.304   8.267   7.309  1.00  0.74           N  
ATOM   1843  CA  GLY A 116      18.434   7.467   6.922  1.00  0.74           C  
ATOM   1844  C   GLY A 116      18.486   7.273   5.420  1.00  0.74           C  
ATOM   1845  O   GLY A 116      17.621   7.748   4.673  1.00  0.74           O  
ATOM   1846  H   GLY A 116      16.350   7.994   7.064  1.00  0.74           H  
ATOM   1847 1HA  GLY A 116      19.343   7.957   7.249  1.00  0.74           H  
ATOM   1848 2HA  GLY A 116      18.402   6.499   7.412  1.00  0.74           H  
ATOM   1849  N   MET A 117      19.497   6.548   5.004  1.00  0.65           N  
ATOM   1850  CA  MET A 117      19.720   6.231   3.609  1.00  0.65           C  
ATOM   1851  C   MET A 117      20.404   4.903   3.490  1.00  0.65           C  
ATOM   1852  O   MET A 117      21.283   4.584   4.280  1.00  0.65           O  
ATOM   1853  CB  MET A 117      20.516   7.333   2.930  1.00  0.65           C  
ATOM   1854  CG  MET A 117      20.807   7.138   1.436  1.00  0.65           C  
ATOM   1855  SD  MET A 117      21.653   8.565   0.800  1.00  0.65           S  
ATOM   1856  CE  MET A 117      20.228   9.548   0.588  1.00  0.65           C  
ATOM   1857  H   MET A 117      20.157   6.237   5.717  1.00  0.65           H  
ATOM   1858  HA  MET A 117      18.756   6.151   3.118  1.00  0.65           H  
ATOM   1859 1HB  MET A 117      19.980   8.259   3.025  1.00  0.65           H  
ATOM   1860 2HB  MET A 117      21.457   7.450   3.425  1.00  0.65           H  
ATOM   1861 1HG  MET A 117      21.413   6.259   1.257  1.00  0.65           H  
ATOM   1862 2HG  MET A 117      19.875   7.011   0.890  1.00  0.65           H  
ATOM   1863 1HE  MET A 117      20.511  10.519   0.278  1.00  0.65           H  
ATOM   1864 2HE  MET A 117      19.589   9.092  -0.155  1.00  0.65           H  
ATOM   1865 3HE  MET A 117      19.699   9.608   1.513  1.00  0.65           H  
ATOM   1866  N   THR A 118      20.021   4.160   2.494  1.00  0.62           N  
ATOM   1867  CA  THR A 118      20.560   2.849   2.239  1.00  0.62           C  
ATOM   1868  C   THR A 118      20.669   2.613   0.764  1.00  0.62           C  
ATOM   1869  O   THR A 118      19.940   3.219  -0.016  1.00  0.62           O  
ATOM   1870  CB  THR A 118      19.633   1.781   2.819  1.00  0.62           C  
ATOM   1871  OG1 THR A 118      20.212   0.517   2.677  1.00  0.62           O  
ATOM   1872  CG2 THR A 118      18.392   1.804   2.078  1.00  0.62           C  
ATOM   1873  H   THR A 118      19.274   4.512   1.898  1.00  0.62           H  
ATOM   1874  HA  THR A 118      21.552   2.776   2.677  1.00  0.62           H  
ATOM   1875  HB  THR A 118      19.443   1.977   3.873  1.00  0.62           H  
ATOM   1876  HG1 THR A 118      21.088   0.499   3.117  1.00  0.62           H  
ATOM   1877 1HG2 THR A 118      17.762   1.065   2.458  1.00  0.62           H  
ATOM   1878 2HG2 THR A 118      17.926   2.781   2.183  1.00  0.62           H  
ATOM   1879 3HG2 THR A 118      18.599   1.602   1.034  1.00  0.62           H  
ATOM   1880  N   GLY A 119      21.545   1.721   0.371  1.00  0.61           N  
ATOM   1881  CA  GLY A 119      21.604   1.423  -1.049  1.00  0.61           C  
ATOM   1882  C   GLY A 119      22.596   0.351  -1.381  1.00  0.61           C  
ATOM   1883  O   GLY A 119      23.484   0.060  -0.584  1.00  0.61           O  
ATOM   1884  H   GLY A 119      22.117   1.247   1.073  1.00  0.61           H  
ATOM   1885 1HA  GLY A 119      20.616   1.101  -1.369  1.00  0.61           H  
ATOM   1886 2HA  GLY A 119      21.844   2.327  -1.604  1.00  0.61           H  
ATOM   1887  N   PHE A 120      22.453  -0.203  -2.576  1.00  0.62           N  
ATOM   1888  CA  PHE A 120      23.250  -1.357  -2.988  1.00  0.62           C  
ATOM   1889  C   PHE A 120      24.166  -1.099  -4.194  1.00  0.62           C  
ATOM   1890  O   PHE A 120      23.770  -0.451  -5.161  1.00  0.62           O  
ATOM   1891  CB  PHE A 120      22.258  -2.452  -3.373  1.00  0.62           C  
ATOM   1892  CG  PHE A 120      21.310  -2.934  -2.303  1.00  0.62           C  
ATOM   1893  CD1 PHE A 120      20.140  -2.209  -2.064  1.00  0.62           C  
ATOM   1894  CD2 PHE A 120      21.518  -4.104  -1.593  1.00  0.62           C  
ATOM   1895  CE1 PHE A 120      19.222  -2.623  -1.130  1.00  0.62           C  
ATOM   1896  CE2 PHE A 120      20.585  -4.528  -0.651  1.00  0.62           C  
ATOM   1897  CZ  PHE A 120      19.442  -3.784  -0.421  1.00  0.62           C  
ATOM   1898  H   PHE A 120      21.712   0.173  -3.175  1.00  0.62           H  
ATOM   1899  HA  PHE A 120      23.864  -1.669  -2.153  1.00  0.62           H  
ATOM   1900 1HB  PHE A 120      21.653  -2.057  -4.165  1.00  0.62           H  
ATOM   1901 2HB  PHE A 120      22.799  -3.316  -3.764  1.00  0.62           H  
ATOM   1902  HD1 PHE A 120      19.960  -1.291  -2.634  1.00  0.62           H  
ATOM   1903  HD2 PHE A 120      22.418  -4.687  -1.781  1.00  0.62           H  
ATOM   1904  HE1 PHE A 120      18.323  -2.034  -0.957  1.00  0.62           H  
ATOM   1905  HE2 PHE A 120      20.749  -5.437  -0.086  1.00  0.62           H  
ATOM   1906  HZ  PHE A 120      18.717  -4.116   0.322  1.00  0.62           H  
ATOM   1907  N   CYS A 121      25.379  -1.657  -4.158  1.00  0.64           N  
ATOM   1908  CA  CYS A 121      26.371  -1.549  -5.241  1.00  0.64           C  
ATOM   1909  C   CYS A 121      26.668  -0.078  -5.500  1.00  0.64           C  
ATOM   1910  O   CYS A 121      27.165   0.627  -4.618  1.00  0.64           O  
ATOM   1911  CB  CYS A 121      25.868  -2.243  -6.525  1.00  0.64           C  
ATOM   1912  SG  CYS A 121      27.014  -2.197  -7.956  1.00  0.64           S  
ATOM   1913  H   CYS A 121      25.653  -2.140  -3.306  1.00  0.64           H  
ATOM   1914  HA  CYS A 121      27.291  -2.040  -4.922  1.00  0.64           H  
ATOM   1915 1HB  CYS A 121      25.670  -3.294  -6.300  1.00  0.64           H  
ATOM   1916 2HB  CYS A 121      24.928  -1.815  -6.843  1.00  0.64           H  
ATOM   1917  HG  CYS A 121      27.785  -3.221  -7.536  1.00  0.64           H  
ATOM   1918  N   CYS A 122      26.261   0.434  -6.660  1.00  0.65           N  
ATOM   1919  CA  CYS A 122      26.501   1.831  -6.984  1.00  0.65           C  
ATOM   1920  C   CYS A 122      25.705   2.733  -6.052  1.00  0.65           C  
ATOM   1921  O   CYS A 122      26.069   3.892  -5.836  1.00  0.65           O  
ATOM   1922  CB  CYS A 122      26.116   2.114  -8.425  1.00  0.65           C  
ATOM   1923  SG  CYS A 122      24.358   1.958  -8.775  1.00  0.65           S  
ATOM   1924  H   CYS A 122      25.817  -0.158  -7.343  1.00  0.65           H  
ATOM   1925  HA  CYS A 122      27.564   2.040  -6.858  1.00  0.65           H  
ATOM   1926 1HB  CYS A 122      26.409   3.120  -8.689  1.00  0.65           H  
ATOM   1927 2HB  CYS A 122      26.645   1.432  -9.075  1.00  0.65           H  
ATOM   1928  HG  CYS A 122      23.918   2.455  -7.608  1.00  0.65           H  
ATOM   1929  N   GLY A 123      24.637   2.181  -5.473  1.00  0.66           N  
ATOM   1930  CA  GLY A 123      23.794   2.884  -4.540  1.00  0.66           C  
ATOM   1931  C   GLY A 123      24.446   2.916  -3.173  1.00  0.66           C  
ATOM   1932  O   GLY A 123      24.082   3.719  -2.311  1.00  0.66           O  
ATOM   1933  H   GLY A 123      24.392   1.214  -5.677  1.00  0.66           H  
ATOM   1934 1HA  GLY A 123      23.619   3.888  -4.904  1.00  0.66           H  
ATOM   1935 2HA  GLY A 123      22.832   2.373  -4.477  1.00  0.66           H  
ATOM   1936  N   GLY A 124      25.432   2.042  -2.965  1.00  0.67           N  
ATOM   1937  CA  GLY A 124      26.167   1.981  -1.718  1.00  0.67           C  
ATOM   1938  C   GLY A 124      27.133   3.137  -1.798  1.00  0.67           C  
ATOM   1939  O   GLY A 124      27.285   3.928  -0.862  1.00  0.67           O  
ATOM   1940  H   GLY A 124      25.723   1.411  -3.703  1.00  0.67           H  
ATOM   1941 1HA  GLY A 124      25.492   2.084  -0.870  1.00  0.67           H  
ATOM   1942 2HA  GLY A 124      26.693   1.028  -1.639  1.00  0.67           H  
ATOM   1943  N   THR A 125      27.739   3.263  -2.982  1.00  0.67           N  
ATOM   1944  CA  THR A 125      28.665   4.347  -3.257  1.00  0.67           C  
ATOM   1945  C   THR A 125      27.929   5.683  -3.138  1.00  0.67           C  
ATOM   1946  O   THR A 125      28.413   6.604  -2.472  1.00  0.67           O  
ATOM   1947  CB  THR A 125      29.295   4.224  -4.662  1.00  0.67           C  
ATOM   1948  OG1 THR A 125      30.071   3.016  -4.781  1.00  0.67           O  
ATOM   1949  CG2 THR A 125      30.189   5.401  -4.919  1.00  0.67           C  
ATOM   1950  H   THR A 125      27.550   2.554  -3.694  1.00  0.67           H  
ATOM   1951  HA  THR A 125      29.464   4.330  -2.515  1.00  0.67           H  
ATOM   1952  HB  THR A 125      28.518   4.219  -5.417  1.00  0.67           H  
ATOM   1953  HG1 THR A 125      30.946   3.239  -5.176  1.00  0.67           H  
ATOM   1954 1HG2 THR A 125      30.617   5.314  -5.910  1.00  0.67           H  
ATOM   1955 2HG2 THR A 125      29.603   6.318  -4.852  1.00  0.67           H  
ATOM   1956 3HG2 THR A 125      30.992   5.422  -4.178  1.00  0.67           H  
ATOM   1957  N   CYS A 126      26.728   5.767  -3.738  1.00  0.67           N  
ATOM   1958  CA  CYS A 126      25.926   6.983  -3.677  1.00  0.67           C  
ATOM   1959  C   CYS A 126      25.525   7.298  -2.237  1.00  0.67           C  
ATOM   1960  O   CYS A 126      25.539   8.460  -1.837  1.00  0.67           O  
ATOM   1961  CB  CYS A 126      24.646   6.845  -4.484  1.00  0.67           C  
ATOM   1962  SG  CYS A 126      24.856   6.737  -6.276  1.00  0.67           S  
ATOM   1963  H   CYS A 126      26.395   4.982  -4.295  1.00  0.67           H  
ATOM   1964  HA  CYS A 126      26.511   7.807  -4.077  1.00  0.67           H  
ATOM   1965 1HB  CYS A 126      24.116   5.969  -4.147  1.00  0.67           H  
ATOM   1966 2HB  CYS A 126      24.008   7.702  -4.279  1.00  0.67           H  
ATOM   1967  HG  CYS A 126      25.493   5.537  -6.247  1.00  0.67           H  
ATOM   1968  N   THR A 127      25.197   6.274  -1.437  1.00  0.67           N  
ATOM   1969  CA  THR A 127      24.840   6.489  -0.037  1.00  0.67           C  
ATOM   1970  C   THR A 127      26.001   7.104   0.739  1.00  0.67           C  
ATOM   1971  O   THR A 127      25.826   8.094   1.460  1.00  0.67           O  
ATOM   1972  CB  THR A 127      24.404   5.165   0.632  1.00  0.67           C  
ATOM   1973  OG1 THR A 127      23.221   4.674  -0.003  1.00  0.67           O  
ATOM   1974  CG2 THR A 127      24.173   5.321   2.134  1.00  0.67           C  
ATOM   1975  H   THR A 127      25.154   5.325  -1.803  1.00  0.67           H  
ATOM   1976  HA  THR A 127      24.009   7.180  -0.003  1.00  0.67           H  
ATOM   1977  HB  THR A 127      25.187   4.434   0.486  1.00  0.67           H  
ATOM   1978  HG1 THR A 127      23.421   4.456  -0.938  1.00  0.67           H  
ATOM   1979 1HG2 THR A 127      23.885   4.359   2.557  1.00  0.67           H  
ATOM   1980 2HG2 THR A 127      25.097   5.662   2.594  1.00  0.67           H  
ATOM   1981 3HG2 THR A 127      23.396   6.040   2.322  1.00  0.67           H  
ATOM   1982  N   TRP A 128      27.210   6.557   0.558  1.00  0.67           N  
ATOM   1983  CA  TRP A 128      28.376   7.107   1.242  1.00  0.67           C  
ATOM   1984  C   TRP A 128      28.664   8.537   0.763  1.00  0.67           C  
ATOM   1985  O   TRP A 128      28.939   9.430   1.572  1.00  0.67           O  
ATOM   1986  CB  TRP A 128      29.623   6.261   0.943  1.00  0.67           C  
ATOM   1987  CG  TRP A 128      29.850   4.974   1.710  1.00  0.67           C  
ATOM   1988  CD1 TRP A 128      29.759   3.705   1.226  1.00  0.67           C  
ATOM   1989  CD2 TRP A 128      30.295   4.847   3.082  1.00  0.67           C  
ATOM   1990  NE1 TRP A 128      30.101   2.801   2.205  1.00  0.67           N  
ATOM   1991  CE2 TRP A 128      30.441   3.489   3.345  1.00  0.67           C  
ATOM   1992  CE3 TRP A 128      30.586   5.752   4.065  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 128      30.875   3.023   4.574  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 128      31.020   5.302   5.306  1.00  0.67           C  
ATOM   1995  CH2 TRP A 128      31.166   3.965   5.549  1.00  0.67           C  
ATOM   1996  H   TRP A 128      27.306   5.738  -0.046  1.00  0.67           H  
ATOM   1997  HA  TRP A 128      28.183   7.123   2.314  1.00  0.67           H  
ATOM   1998 1HB  TRP A 128      29.615   6.004  -0.119  1.00  0.67           H  
ATOM   1999 2HB  TRP A 128      30.483   6.873   1.102  1.00  0.67           H  
ATOM   2000  HD1 TRP A 128      29.468   3.443   0.213  1.00  0.67           H  
ATOM   2001  HE1 TRP A 128      30.109   1.791   2.089  1.00  0.67           H  
ATOM   2002  HE3 TRP A 128      30.477   6.787   3.848  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 128      30.995   1.962   4.779  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 128      31.249   6.040   6.077  1.00  0.67           H  
ATOM   2005  HH2 TRP A 128      31.509   3.634   6.529  1.00  0.67           H  
ATOM   2006  N   TYR A 129      28.576   8.758  -0.556  1.00  0.67           N  
ATOM   2007  CA  TYR A 129      28.832  10.067  -1.151  1.00  0.67           C  
ATOM   2008  C   TYR A 129      27.864  11.131  -0.705  1.00  0.67           C  
ATOM   2009  O   TYR A 129      28.265  12.203  -0.236  1.00  0.67           O  
ATOM   2010  CB  TYR A 129      28.788   9.992  -2.678  1.00  0.67           C  
ATOM   2011  CG  TYR A 129      28.874  11.360  -3.332  1.00  0.67           C  
ATOM   2012  CD1 TYR A 129      30.086  12.023  -3.439  1.00  0.67           C  
ATOM   2013  CD2 TYR A 129      27.711  11.960  -3.814  1.00  0.67           C  
ATOM   2014  CE1 TYR A 129      30.133  13.280  -4.023  1.00  0.67           C  
ATOM   2015  CE2 TYR A 129      27.758  13.210  -4.390  1.00  0.67           C  
ATOM   2016  CZ  TYR A 129      28.958  13.874  -4.498  1.00  0.67           C  
ATOM   2017  OH  TYR A 129      29.008  15.137  -5.065  1.00  0.67           O  
ATOM   2018  H   TYR A 129      28.348   7.982  -1.178  1.00  0.67           H  
ATOM   2019  HA  TYR A 129      29.828  10.388  -0.849  1.00  0.67           H  
ATOM   2020 1HB  TYR A 129      29.612   9.377  -3.042  1.00  0.67           H  
ATOM   2021 2HB  TYR A 129      27.864   9.519  -2.992  1.00  0.67           H  
ATOM   2022  HD1 TYR A 129      31.002  11.558  -3.060  1.00  0.67           H  
ATOM   2023  HD2 TYR A 129      26.757  11.439  -3.728  1.00  0.67           H  
ATOM   2024  HE1 TYR A 129      31.085  13.803  -4.105  1.00  0.67           H  
ATOM   2025  HE2 TYR A 129      26.846  13.676  -4.758  1.00  0.67           H  
ATOM   2026  HH  TYR A 129      28.094  15.493  -5.192  1.00  0.67           H  
ATOM   2027  N   PHE A 130      26.579  10.840  -0.863  1.00  0.67           N  
ATOM   2028  CA  PHE A 130      25.559  11.806  -0.567  1.00  0.67           C  
ATOM   2029  C   PHE A 130      25.644  12.108   0.901  1.00  0.67           C  
ATOM   2030  O   PHE A 130      25.602  13.269   1.287  1.00  0.67           O  
ATOM   2031  CB  PHE A 130      24.168  11.303  -0.914  1.00  0.67           C  
ATOM   2032  CG  PHE A 130      23.147  12.396  -0.893  1.00  0.67           C  
ATOM   2033  CD1 PHE A 130      23.038  13.231  -1.997  1.00  0.67           C  
ATOM   2034  CD2 PHE A 130      22.329  12.628   0.176  1.00  0.67           C  
ATOM   2035  CE1 PHE A 130      22.125  14.257  -2.024  1.00  0.67           C  
ATOM   2036  CE2 PHE A 130      21.414  13.667   0.135  1.00  0.67           C  
ATOM   2037  CZ  PHE A 130      21.315  14.470  -0.959  1.00  0.67           C  
ATOM   2038  H   PHE A 130      26.306   9.933  -1.222  1.00  0.67           H  
ATOM   2039  HA  PHE A 130      25.757  12.720  -1.129  1.00  0.67           H  
ATOM   2040 1HB  PHE A 130      24.175  10.849  -1.905  1.00  0.67           H  
ATOM   2041 2HB  PHE A 130      23.869  10.531  -0.206  1.00  0.67           H  
ATOM   2042  HD1 PHE A 130      23.691  13.061  -2.855  1.00  0.67           H  
ATOM   2043  HD2 PHE A 130      22.408  11.988   1.057  1.00  0.67           H  
ATOM   2044  HE1 PHE A 130      22.051  14.902  -2.896  1.00  0.67           H  
ATOM   2045  HE2 PHE A 130      20.776  13.857   0.960  1.00  0.67           H  
ATOM   2046  HZ  PHE A 130      20.596  15.281  -0.972  1.00  0.67           H  
ATOM   2047  N   GLY A 131      25.770  11.066   1.733  1.00  0.68           N  
ATOM   2048  CA  GLY A 131      25.860  11.261   3.164  1.00  0.68           C  
ATOM   2049  C   GLY A 131      27.050  12.144   3.534  1.00  0.68           C  
ATOM   2050  O   GLY A 131      26.923  13.022   4.376  1.00  0.68           O  
ATOM   2051  H   GLY A 131      25.806  10.107   1.384  1.00  0.68           H  
ATOM   2052 1HA  GLY A 131      24.934  11.700   3.535  1.00  0.68           H  
ATOM   2053 2HA  GLY A 131      25.969  10.289   3.630  1.00  0.68           H  
ATOM   2054  N   ALA A 132      28.203  11.961   2.882  1.00  0.70           N  
ATOM   2055  CA  ALA A 132      29.352  12.817   3.174  1.00  0.70           C  
ATOM   2056  C   ALA A 132      29.031  14.278   2.856  1.00  0.70           C  
ATOM   2057  O   ALA A 132      29.393  15.188   3.598  1.00  0.70           O  
ATOM   2058  CB  ALA A 132      30.566  12.343   2.377  1.00  0.70           C  
ATOM   2059  H   ALA A 132      28.304  11.205   2.204  1.00  0.70           H  
ATOM   2060  HA  ALA A 132      29.566  12.762   4.235  1.00  0.70           H  
ATOM   2061 1HB  ALA A 132      31.421  12.972   2.613  1.00  0.70           H  
ATOM   2062 2HB  ALA A 132      30.794  11.315   2.629  1.00  0.70           H  
ATOM   2063 3HB  ALA A 132      30.345  12.409   1.314  1.00  0.70           H  
ATOM   2064  N   LYS A 133      28.307  14.509   1.771  1.00  0.72           N  
ATOM   2065  CA  LYS A 133      27.952  15.867   1.380  1.00  0.72           C  
ATOM   2066  C   LYS A 133      26.837  16.471   2.262  1.00  0.72           C  
ATOM   2067  O   LYS A 133      26.856  17.659   2.594  1.00  0.72           O  
ATOM   2068  CB  LYS A 133      27.553  15.870  -0.095  1.00  0.72           C  
ATOM   2069  CG  LYS A 133      27.238  17.242  -0.673  1.00  0.72           C  
ATOM   2070  CD  LYS A 133      28.480  18.118  -0.745  1.00  0.72           C  
ATOM   2071  CE  LYS A 133      28.189  19.467  -1.419  1.00  0.72           C  
ATOM   2072  NZ  LYS A 133      27.953  19.337  -2.901  1.00  0.72           N  
ATOM   2073  H   LYS A 133      28.032  13.723   1.177  1.00  0.72           H  
ATOM   2074  HA  LYS A 133      28.836  16.493   1.495  1.00  0.72           H  
ATOM   2075 1HB  LYS A 133      28.356  15.430  -0.688  1.00  0.72           H  
ATOM   2076 2HB  LYS A 133      26.680  15.235  -0.231  1.00  0.72           H  
ATOM   2077 1HG  LYS A 133      26.823  17.124  -1.669  1.00  0.72           H  
ATOM   2078 2HG  LYS A 133      26.499  17.735  -0.043  1.00  0.72           H  
ATOM   2079 1HD  LYS A 133      28.856  18.297   0.263  1.00  0.72           H  
ATOM   2080 2HD  LYS A 133      29.251  17.601  -1.317  1.00  0.72           H  
ATOM   2081 1HE  LYS A 133      27.302  19.904  -0.962  1.00  0.72           H  
ATOM   2082 2HE  LYS A 133      29.036  20.132  -1.256  1.00  0.72           H  
ATOM   2083 1HZ  LYS A 133      27.770  20.246  -3.292  1.00  0.72           H  
ATOM   2084 2HZ  LYS A 133      28.771  18.945  -3.339  1.00  0.72           H  
ATOM   2085 3HZ  LYS A 133      27.148  18.724  -3.112  1.00  0.72           H  
ATOM   2086  N   PHE A 134      25.868  15.635   2.628  1.00  0.73           N  
ATOM   2087  CA  PHE A 134      24.671  15.995   3.382  1.00  0.73           C  
ATOM   2088  C   PHE A 134      24.551  15.303   4.737  1.00  0.73           C  
ATOM   2089  O   PHE A 134      23.444  15.046   5.219  1.00  0.73           O  
ATOM   2090  CB  PHE A 134      23.448  15.688   2.530  1.00  0.73           C  
ATOM   2091  CG  PHE A 134      23.348  16.568   1.352  1.00  0.73           C  
ATOM   2092  CD1 PHE A 134      23.860  16.184   0.146  1.00  0.73           C  
ATOM   2093  CD2 PHE A 134      22.714  17.792   1.446  1.00  0.73           C  
ATOM   2094  CE1 PHE A 134      23.753  17.002  -0.955  1.00  0.73           C  
ATOM   2095  CE2 PHE A 134      22.605  18.612   0.346  1.00  0.73           C  
ATOM   2096  CZ  PHE A 134      23.128  18.211  -0.859  1.00  0.73           C  
ATOM   2097  H   PHE A 134      25.945  14.672   2.322  1.00  0.73           H  
ATOM   2098  HA  PHE A 134      24.701  17.070   3.560  1.00  0.73           H  
ATOM   2099 1HB  PHE A 134      23.503  14.656   2.183  1.00  0.73           H  
ATOM   2100 2HB  PHE A 134      22.542  15.794   3.122  1.00  0.73           H  
ATOM   2101  HD1 PHE A 134      24.358  15.213   0.065  1.00  0.73           H  
ATOM   2102  HD2 PHE A 134      22.296  18.105   2.407  1.00  0.73           H  
ATOM   2103  HE1 PHE A 134      24.168  16.683  -1.903  1.00  0.73           H  
ATOM   2104  HE2 PHE A 134      22.107  19.575   0.430  1.00  0.73           H  
ATOM   2105  HZ  PHE A 134      23.047  18.852  -1.737  1.00  0.73           H  
ATOM   2106  N   SER A 135      25.669  15.108   5.414  1.00  0.74           N  
ATOM   2107  CA  SER A 135      25.651  14.455   6.719  1.00  0.74           C  
ATOM   2108  C   SER A 135      24.761  15.190   7.706  1.00  0.74           C  
ATOM   2109  O   SER A 135      24.163  14.570   8.574  1.00  0.74           O  
ATOM   2110  CB  SER A 135      27.028  14.324   7.310  1.00  0.74           C  
ATOM   2111  OG  SER A 135      26.936  13.637   8.537  1.00  0.74           O  
ATOM   2112  H   SER A 135      26.557  15.342   4.983  1.00  0.74           H  
ATOM   2113  HA  SER A 135      25.254  13.448   6.583  1.00  0.74           H  
ATOM   2114 1HB  SER A 135      27.674  13.785   6.627  1.00  0.74           H  
ATOM   2115 2HB  SER A 135      27.460  15.312   7.468  1.00  0.74           H  
ATOM   2116  HG  SER A 135      26.227  14.088   9.022  1.00  0.74           H  
ATOM   2117  N   ASP A 136      24.679  16.514   7.591  1.00  0.73           N  
ATOM   2118  CA  ASP A 136      23.847  17.316   8.483  1.00  0.73           C  
ATOM   2119  C   ASP A 136      22.361  16.917   8.416  1.00  0.73           C  
ATOM   2120  O   ASP A 136      21.604  17.197   9.350  1.00  0.73           O  
ATOM   2121  CB  ASP A 136      23.977  18.799   8.143  1.00  0.73           C  
ATOM   2122  CG  ASP A 136      25.333  19.397   8.528  1.00  0.73           C  
ATOM   2123  OD1 ASP A 136      26.072  18.761   9.247  1.00  0.73           O  
ATOM   2124  OD2 ASP A 136      25.617  20.487   8.092  1.00  0.73           O  
ATOM   2125  H   ASP A 136      25.201  16.966   6.856  1.00  0.73           H  
ATOM   2126  HA  ASP A 136      24.193  17.160   9.505  1.00  0.73           H  
ATOM   2127 1HB  ASP A 136      23.823  18.936   7.072  1.00  0.73           H  
ATOM   2128 2HB  ASP A 136      23.191  19.354   8.654  1.00  0.73           H  
ATOM   2129  N   GLU A 137      21.934  16.321   7.292  1.00  0.71           N  
ATOM   2130  CA  GLU A 137      20.555  15.889   7.118  1.00  0.71           C  
ATOM   2131  C   GLU A 137      20.339  14.474   7.657  1.00  0.71           C  
ATOM   2132  O   GLU A 137      19.263  14.173   8.166  1.00  0.71           O  
ATOM   2133  CB  GLU A 137      20.150  15.883   5.631  1.00  0.71           C  
ATOM   2134  CG  GLU A 137      20.146  17.239   4.897  1.00  0.71           C  
ATOM   2135  CD  GLU A 137      19.039  18.212   5.328  1.00  0.71           C  
ATOM   2136  OE1 GLU A 137      17.879  17.820   5.350  1.00  0.71           O  
ATOM   2137  OE2 GLU A 137      19.353  19.346   5.605  1.00  0.71           O  
ATOM   2138  H   GLU A 137      22.594  16.095   6.556  1.00  0.71           H  
ATOM   2139  HA  GLU A 137      19.904  16.569   7.666  1.00  0.71           H  
ATOM   2140 1HB  GLU A 137      20.833  15.240   5.088  1.00  0.71           H  
ATOM   2141 2HB  GLU A 137      19.156  15.444   5.530  1.00  0.71           H  
ATOM   2142 1HG  GLU A 137      21.114  17.715   5.063  1.00  0.71           H  
ATOM   2143 2HG  GLU A 137      20.054  17.047   3.826  1.00  0.71           H  
ATOM   2144  N   PHE A 138      21.354  13.602   7.548  1.00  0.68           N  
ATOM   2145  CA  PHE A 138      21.124  12.187   7.898  1.00  0.68           C  
ATOM   2146  C   PHE A 138      21.555  11.726   9.280  1.00  0.68           C  
ATOM   2147  O   PHE A 138      22.575  12.138   9.826  1.00  0.68           O  
ATOM   2148  CB  PHE A 138      21.758  11.266   6.851  1.00  0.68           C  
ATOM   2149  CG  PHE A 138      21.101  11.411   5.556  1.00  0.68           C  
ATOM   2150  CD1 PHE A 138      21.519  12.387   4.725  1.00  0.68           C  
ATOM   2151  CD2 PHE A 138      20.058  10.619   5.177  1.00  0.68           C  
ATOM   2152  CE1 PHE A 138      20.921  12.598   3.544  1.00  0.68           C  
ATOM   2153  CE2 PHE A 138      19.440  10.821   3.978  1.00  0.68           C  
ATOM   2154  CZ  PHE A 138      19.871  11.818   3.159  1.00  0.68           C  
ATOM   2155  H   PHE A 138      22.237  13.923   7.146  1.00  0.68           H  
ATOM   2156  HA  PHE A 138      20.064  12.021   7.859  1.00  0.68           H  
ATOM   2157 1HB  PHE A 138      22.816  11.506   6.737  1.00  0.68           H  
ATOM   2158 2HB  PHE A 138      21.675  10.225   7.170  1.00  0.68           H  
ATOM   2159  HD1 PHE A 138      22.344  13.011   5.032  1.00  0.68           H  
ATOM   2160  HD2 PHE A 138      19.720   9.842   5.845  1.00  0.68           H  
ATOM   2161  HE1 PHE A 138      21.288  13.396   2.925  1.00  0.68           H  
ATOM   2162  HE2 PHE A 138      18.601  10.189   3.678  1.00  0.68           H  
ATOM   2163  HZ  PHE A 138      19.382  11.981   2.207  1.00  0.68           H  
ATOM   2164  N   SER A 139      20.744  10.825   9.823  1.00  0.65           N  
ATOM   2165  CA  SER A 139      20.967  10.180  11.104  1.00  0.65           C  
ATOM   2166  C   SER A 139      21.502   8.752  10.976  1.00  0.65           C  
ATOM   2167  O   SER A 139      22.084   8.228  11.920  1.00  0.65           O  
ATOM   2168  CB  SER A 139      19.684  10.200  11.892  1.00  0.65           C  
ATOM   2169  OG  SER A 139      19.312  11.512  12.205  1.00  0.65           O  
ATOM   2170  H   SER A 139      19.918  10.563   9.298  1.00  0.65           H  
ATOM   2171  HA  SER A 139      21.709  10.765  11.648  1.00  0.65           H  
ATOM   2172 1HB  SER A 139      18.921   9.771  11.290  1.00  0.65           H  
ATOM   2173 2HB  SER A 139      19.780   9.601  12.800  1.00  0.65           H  
ATOM   2174  HG  SER A 139      20.084  11.907  12.618  1.00  0.65           H  
ATOM   2175  N   ALA A 140      21.296   8.102   9.825  1.00  0.62           N  
ATOM   2176  CA  ALA A 140      21.828   6.731   9.684  1.00  0.62           C  
ATOM   2177  C   ALA A 140      22.014   6.296   8.232  1.00  0.62           C  
ATOM   2178  O   ALA A 140      21.074   6.366   7.439  1.00  0.62           O  
ATOM   2179  CB  ALA A 140      20.893   5.759  10.375  1.00  0.62           C  
ATOM   2180  H   ALA A 140      20.755   8.556   9.090  1.00  0.62           H  
ATOM   2181  HA  ALA A 140      22.808   6.695  10.167  1.00  0.62           H  
ATOM   2182 1HB  ALA A 140      21.280   4.768  10.317  1.00  0.62           H  
ATOM   2183 2HB  ALA A 140      20.799   6.044  11.399  1.00  0.62           H  
ATOM   2184 3HB  ALA A 140      19.924   5.795   9.902  1.00  0.62           H  
ATOM   2185  N   LEU A 141      23.199   5.783   7.899  1.00  0.60           N  
ATOM   2186  CA  LEU A 141      23.434   5.308   6.532  1.00  0.60           C  
ATOM   2187  C   LEU A 141      23.633   3.779   6.523  1.00  0.60           C  
ATOM   2188  O   LEU A 141      24.256   3.251   7.441  1.00  0.60           O  
ATOM   2189  CB  LEU A 141      24.678   5.984   5.947  1.00  0.60           C  
ATOM   2190  CG  LEU A 141      24.721   7.533   5.958  1.00  0.60           C  
ATOM   2191  CD1 LEU A 141      26.085   7.985   5.431  1.00  0.60           C  
ATOM   2192  CD2 LEU A 141      23.582   8.113   5.109  1.00  0.60           C  
ATOM   2193  H   LEU A 141      23.946   5.737   8.599  1.00  0.60           H  
ATOM   2194  HA  LEU A 141      22.578   5.566   5.926  1.00  0.60           H  
ATOM   2195 1HB  LEU A 141      25.521   5.630   6.487  1.00  0.60           H  
ATOM   2196 2HB  LEU A 141      24.784   5.664   4.925  1.00  0.60           H  
ATOM   2197  HG  LEU A 141      24.623   7.884   6.985  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 141      26.141   9.065   5.469  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 141      26.874   7.573   6.045  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 141      26.216   7.645   4.400  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 141      23.623   9.200   5.126  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 141      23.692   7.767   4.081  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 141      22.622   7.781   5.508  1.00  0.60           H  
ATOM   2204  N   ALA A 142      23.158   3.081   5.487  1.00  0.60           N  
ATOM   2205  CA  ALA A 142      23.357   1.628   5.384  1.00  0.60           C  
ATOM   2206  C   ALA A 142      23.670   1.151   3.951  1.00  0.60           C  
ATOM   2207  O   ALA A 142      22.782   0.617   3.276  1.00  0.60           O  
ATOM   2208  CB  ALA A 142      22.138   0.875   5.880  1.00  0.60           C  
ATOM   2209  H   ALA A 142      22.617   3.568   4.785  1.00  0.60           H  
ATOM   2210  HA  ALA A 142      24.168   1.366   6.037  1.00  0.60           H  
ATOM   2211 1HB  ALA A 142      22.342  -0.197   5.836  1.00  0.60           H  
ATOM   2212 2HB  ALA A 142      21.932   1.158   6.909  1.00  0.60           H  
ATOM   2213 3HB  ALA A 142      21.284   1.105   5.261  1.00  0.60           H  
ATOM   2214  N   PRO A 143      24.881   1.401   3.432  1.00  0.61           N  
ATOM   2215  CA  PRO A 143      25.344   0.944   2.134  1.00  0.61           C  
ATOM   2216  C   PRO A 143      25.598  -0.569   2.100  1.00  0.61           C  
ATOM   2217  O   PRO A 143      26.137  -1.136   3.055  1.00  0.61           O  
ATOM   2218  CB  PRO A 143      26.658   1.723   1.976  1.00  0.61           C  
ATOM   2219  CG  PRO A 143      27.106   2.024   3.392  1.00  0.61           C  
ATOM   2220  CD  PRO A 143      25.860   2.204   4.184  1.00  0.61           C  
ATOM   2221  HA  PRO A 143      24.616   1.235   1.365  1.00  0.61           H  
ATOM   2222 1HB  PRO A 143      27.384   1.121   1.412  1.00  0.61           H  
ATOM   2223 2HB  PRO A 143      26.487   2.638   1.394  1.00  0.61           H  
ATOM   2224 1HG  PRO A 143      27.754   1.234   3.776  1.00  0.61           H  
ATOM   2225 2HG  PRO A 143      27.684   2.946   3.407  1.00  0.61           H  
ATOM   2226 1HD  PRO A 143      26.047   1.805   5.176  1.00  0.61           H  
ATOM   2227 2HD  PRO A 143      25.575   3.262   4.205  1.00  0.61           H  
ATOM   2228  N   TYR A 144      25.340  -1.181   0.955  1.00  0.64           N  
ATOM   2229  CA  TYR A 144      25.649  -2.582   0.750  1.00  0.64           C  
ATOM   2230  C   TYR A 144      26.556  -2.697  -0.472  1.00  0.64           C  
ATOM   2231  O   TYR A 144      26.188  -2.282  -1.570  1.00  0.64           O  
ATOM   2232  CB  TYR A 144      24.384  -3.400   0.478  1.00  0.64           C  
ATOM   2233  CG  TYR A 144      23.272  -3.340   1.490  1.00  0.64           C  
ATOM   2234  CD1 TYR A 144      22.277  -2.419   1.324  1.00  0.64           C  
ATOM   2235  CD2 TYR A 144      23.215  -4.195   2.549  1.00  0.64           C  
ATOM   2236  CE1 TYR A 144      21.230  -2.383   2.185  1.00  0.64           C  
ATOM   2237  CE2 TYR A 144      22.172  -4.139   3.419  1.00  0.64           C  
ATOM   2238  CZ  TYR A 144      21.183  -3.249   3.232  1.00  0.64           C  
ATOM   2239  OH  TYR A 144      20.130  -3.217   4.084  1.00  0.64           O  
ATOM   2240  H   TYR A 144      24.864  -0.674   0.224  1.00  0.64           H  
ATOM   2241  HA  TYR A 144      26.179  -2.979   1.614  1.00  0.64           H  
ATOM   2242 1HB  TYR A 144      23.977  -3.094  -0.461  1.00  0.64           H  
ATOM   2243 2HB  TYR A 144      24.669  -4.435   0.362  1.00  0.64           H  
ATOM   2244  HD1 TYR A 144      22.300  -1.743   0.488  1.00  0.64           H  
ATOM   2245  HD2 TYR A 144      23.978  -4.916   2.692  1.00  0.64           H  
ATOM   2246  HE1 TYR A 144      20.433  -1.681   2.028  1.00  0.64           H  
ATOM   2247  HE2 TYR A 144      22.120  -4.810   4.248  1.00  0.64           H  
ATOM   2248  HH  TYR A 144      20.408  -3.538   4.959  1.00  0.64           H  
ATOM   2249  N   TYR A 145      27.737  -3.252  -0.282  1.00  0.69           N  
ATOM   2250  CA  TYR A 145      28.729  -3.443  -1.340  1.00  0.69           C  
ATOM   2251  C   TYR A 145      29.152  -2.139  -2.023  1.00  0.69           C  
ATOM   2252  O   TYR A 145      29.302  -2.112  -3.245  1.00  0.69           O  
ATOM   2253  CB  TYR A 145      28.172  -4.311  -2.448  1.00  0.69           C  
ATOM   2254  CG  TYR A 145      27.409  -5.458  -2.037  1.00  0.69           C  
ATOM   2255  CD1 TYR A 145      26.061  -5.460  -2.353  1.00  0.69           C  
ATOM   2256  CD2 TYR A 145      27.984  -6.500  -1.366  1.00  0.69           C  
ATOM   2257  CE1 TYR A 145      25.302  -6.506  -2.016  1.00  0.69           C  
ATOM   2258  CE2 TYR A 145      27.203  -7.559  -1.018  1.00  0.69           C  
ATOM   2259  CZ  TYR A 145      25.878  -7.563  -1.353  1.00  0.69           C  
ATOM   2260  OH  TYR A 145      25.125  -8.604  -1.040  1.00  0.69           O  
ATOM   2261  H   TYR A 145      27.957  -3.589   0.650  1.00  0.69           H  
ATOM   2262  HA  TYR A 145      29.612  -3.908  -0.907  1.00  0.69           H  
ATOM   2263 1HB  TYR A 145      27.563  -3.719  -3.123  1.00  0.69           H  
ATOM   2264 2HB  TYR A 145      29.015  -4.680  -3.024  1.00  0.69           H  
ATOM   2265  HD1 TYR A 145      25.623  -4.619  -2.892  1.00  0.69           H  
ATOM   2266  HD2 TYR A 145      29.046  -6.482  -1.125  1.00  0.69           H  
ATOM   2267  HE1 TYR A 145      24.252  -6.520  -2.284  1.00  0.69           H  
ATOM   2268  HE2 TYR A 145      27.627  -8.392  -0.497  1.00  0.69           H  
ATOM   2269  HH  TYR A 145      24.247  -8.464  -1.368  1.00  0.69           H  
ATOM   2270  N   GLY A 146      29.324  -1.053  -1.282  1.00  0.74           N  
ATOM   2271  CA  GLY A 146      29.720   0.191  -1.941  1.00  0.74           C  
ATOM   2272  C   GLY A 146      31.121   0.084  -2.526  1.00  0.74           C  
ATOM   2273  O   GLY A 146      31.978  -0.598  -1.965  1.00  0.74           O  
ATOM   2274  H   GLY A 146      29.190  -1.096  -0.284  1.00  0.74           H  
ATOM   2275 1HA  GLY A 146      29.011   0.421  -2.738  1.00  0.74           H  
ATOM   2276 2HA  GLY A 146      29.678   1.014  -1.228  1.00  0.74           H  
ATOM   2277  N   LEU A 147      31.359   0.767  -3.646  1.00  0.80           N  
ATOM   2278  CA  LEU A 147      32.675   0.752  -4.281  1.00  0.80           C  
ATOM   2279  C   LEU A 147      33.215   2.172  -4.246  1.00  0.80           C  
ATOM   2280  O   LEU A 147      32.701   3.067  -4.927  1.00  0.80           O  
ATOM   2281  CB  LEU A 147      32.605   0.204  -5.718  1.00  0.80           C  
ATOM   2282  CG  LEU A 147      33.962   0.134  -6.415  1.00  0.80           C  
ATOM   2283  CD1 LEU A 147      34.812  -0.744  -5.623  1.00  0.80           C  
ATOM   2284  CD2 LEU A 147      33.864  -0.490  -7.802  1.00  0.80           C  
ATOM   2285  H   LEU A 147      30.631   1.345  -4.043  1.00  0.80           H  
ATOM   2286  HA  LEU A 147      33.348   0.118  -3.703  1.00  0.80           H  
ATOM   2287 1HB  LEU A 147      32.182  -0.780  -5.700  1.00  0.80           H  
ATOM   2288 2HB  LEU A 147      31.958   0.838  -6.293  1.00  0.80           H  
ATOM   2289  HG  LEU A 147      34.394   1.128  -6.462  1.00  0.80           H  
ATOM   2290 1HD1 LEU A 147      35.802  -0.830  -6.068  1.00  0.80           H  
ATOM   2291 2HD1 LEU A 147      34.897  -0.370  -4.623  1.00  0.80           H  
ATOM   2292 3HD1 LEU A 147      34.351  -1.691  -5.610  1.00  0.80           H  
ATOM   2293 1HD2 LEU A 147      34.860  -0.544  -8.237  1.00  0.80           H  
ATOM   2294 2HD2 LEU A 147      33.468  -1.489  -7.705  1.00  0.80           H  
ATOM   2295 3HD2 LEU A 147      33.230   0.076  -8.447  1.00  0.80           H  
ATOM   2296  N   TYR A 148      34.254   2.374  -3.450  1.00  0.85           N  
ATOM   2297  CA  TYR A 148      34.767   3.692  -3.132  1.00  0.85           C  
ATOM   2298  C   TYR A 148      35.618   4.203  -4.278  1.00  0.85           C  
ATOM   2299  O   TYR A 148      35.717   5.403  -4.517  1.00  0.85           O  
ATOM   2300  CB  TYR A 148      35.556   3.565  -1.837  1.00  0.85           C  
ATOM   2301  CG  TYR A 148      34.697   3.021  -0.716  1.00  0.85           C  
ATOM   2302  CD1 TYR A 148      34.531   1.638  -0.633  1.00  0.85           C  
ATOM   2303  CD2 TYR A 148      34.103   3.839   0.209  1.00  0.85           C  
ATOM   2304  CE1 TYR A 148      33.788   1.079   0.362  1.00  0.85           C  
ATOM   2305  CE2 TYR A 148      33.351   3.278   1.216  1.00  0.85           C  
ATOM   2306  CZ  TYR A 148      33.198   1.895   1.290  1.00  0.85           C  
ATOM   2307  OH  TYR A 148      32.470   1.336   2.295  1.00  0.85           O  
ATOM   2308  H   TYR A 148      34.728   1.579  -3.022  1.00  0.85           H  
ATOM   2309  HA  TYR A 148      33.933   4.382  -2.992  1.00  0.85           H  
ATOM   2310 1HB  TYR A 148      36.408   2.903  -1.977  1.00  0.85           H  
ATOM   2311 2HB  TYR A 148      35.936   4.541  -1.539  1.00  0.85           H  
ATOM   2312  HD1 TYR A 148      34.995   0.997  -1.373  1.00  0.85           H  
ATOM   2313  HD2 TYR A 148      34.233   4.915   0.153  1.00  0.85           H  
ATOM   2314  HE1 TYR A 148      33.668  -0.005   0.413  1.00  0.85           H  
ATOM   2315  HE2 TYR A 148      32.884   3.919   1.956  1.00  0.85           H  
ATOM   2316  HH  TYR A 148      32.282   2.006   2.952  1.00  0.85           H  
ATOM   2317  N   SER A 149      36.169   3.276  -5.052  1.00  0.88           N  
ATOM   2318  CA  SER A 149      36.970   3.640  -6.206  1.00  0.88           C  
ATOM   2319  C   SER A 149      36.147   4.320  -7.319  1.00  0.88           C  
ATOM   2320  O   SER A 149      36.730   4.888  -8.239  1.00  0.88           O  
ATOM   2321  CB  SER A 149      37.719   2.436  -6.753  1.00  0.88           C  
ATOM   2322  OG  SER A 149      36.856   1.488  -7.290  1.00  0.88           O  
ATOM   2323  H   SER A 149      36.088   2.296  -4.774  1.00  0.88           H  
ATOM   2324  HA  SER A 149      37.720   4.357  -5.871  1.00  0.88           H  
ATOM   2325 1HB  SER A 149      38.413   2.770  -7.521  1.00  0.88           H  
ATOM   2326 2HB  SER A 149      38.307   1.981  -5.955  1.00  0.88           H  
ATOM   2327  HG  SER A 149      36.496   1.019  -6.524  1.00  0.88           H  
ATOM   2328  N   LEU A 150      34.801   4.260  -7.269  1.00  0.89           N  
ATOM   2329  CA  LEU A 150      34.013   4.917  -8.313  1.00  0.89           C  
ATOM   2330  C   LEU A 150      33.871   6.403  -7.995  1.00  0.89           C  
ATOM   2331  O   LEU A 150      34.025   7.256  -8.871  1.00  0.89           O  
ATOM   2332  CB  LEU A 150      32.619   4.293  -8.390  1.00  0.89           C  
ATOM   2333  CG  LEU A 150      32.580   2.829  -8.784  1.00  0.89           C  
ATOM   2334  CD1 LEU A 150      31.174   2.267  -8.631  1.00  0.89           C  
ATOM   2335  CD2 LEU A 150      33.033   2.662 -10.218  1.00  0.89           C  
ATOM   2336  H   LEU A 150      34.321   3.793  -6.500  1.00  0.89           H  
ATOM   2337  HA  LEU A 150      34.522   4.804  -9.268  1.00  0.89           H  
ATOM   2338 1HB  LEU A 150      32.153   4.377  -7.415  1.00  0.89           H  
ATOM   2339 2HB  LEU A 150      32.030   4.856  -9.109  1.00  0.89           H  
ATOM   2340  HG  LEU A 150      33.234   2.300  -8.127  1.00  0.89           H  
ATOM   2341 1HD1 LEU A 150      31.184   1.225  -8.887  1.00  0.89           H  
ATOM   2342 2HD1 LEU A 150      30.835   2.386  -7.602  1.00  0.89           H  
ATOM   2343 3HD1 LEU A 150      30.514   2.767  -9.281  1.00  0.89           H  
ATOM   2344 1HD2 LEU A 150      33.018   1.603 -10.483  1.00  0.89           H  
ATOM   2345 2HD2 LEU A 150      32.358   3.211 -10.878  1.00  0.89           H  
ATOM   2346 3HD2 LEU A 150      34.047   3.050 -10.327  1.00  0.89           H  
ATOM   2347  N   VAL A 151      33.543   6.696  -6.739  1.00  0.87           N  
ATOM   2348  CA  VAL A 151      33.373   8.060  -6.257  1.00  0.87           C  
ATOM   2349  C   VAL A 151      34.150   8.253  -4.960  1.00  0.87           C  
ATOM   2350  O   VAL A 151      33.794   7.634  -3.962  1.00  0.87           O  
ATOM   2351  CB  VAL A 151      31.906   8.367  -5.966  1.00  0.87           C  
ATOM   2352  CG1 VAL A 151      31.771   9.757  -5.465  1.00  0.87           C  
ATOM   2353  CG2 VAL A 151      31.073   8.181  -7.202  1.00  0.87           C  
ATOM   2354  H   VAL A 151      33.443   5.934  -6.083  1.00  0.87           H  
ATOM   2355  HA  VAL A 151      33.704   8.743  -7.030  1.00  0.87           H  
ATOM   2356  HB  VAL A 151      31.562   7.722  -5.181  1.00  0.87           H  
ATOM   2357 1HG1 VAL A 151      30.728   9.943  -5.250  1.00  0.87           H  
ATOM   2358 2HG1 VAL A 151      32.363   9.880  -4.558  1.00  0.87           H  
ATOM   2359 3HG1 VAL A 151      32.121  10.455  -6.222  1.00  0.87           H  
ATOM   2360 1HG2 VAL A 151      30.047   8.414  -6.954  1.00  0.87           H  
ATOM   2361 2HG2 VAL A 151      31.422   8.854  -7.988  1.00  0.87           H  
ATOM   2362 3HG2 VAL A 151      31.144   7.157  -7.548  1.00  0.87           H  
ATOM   2363  N   PRO A 152      35.189   9.091  -4.905  1.00  0.85           N  
ATOM   2364  CA  PRO A 152      35.947   9.330  -3.693  1.00  0.85           C  
ATOM   2365  C   PRO A 152      34.993   9.753  -2.590  1.00  0.85           C  
ATOM   2366  O   PRO A 152      34.141  10.618  -2.811  1.00  0.85           O  
ATOM   2367  CB  PRO A 152      36.878  10.473  -4.116  1.00  0.85           C  
ATOM   2368  CG  PRO A 152      37.045  10.276  -5.617  1.00  0.85           C  
ATOM   2369  CD  PRO A 152      35.684   9.792  -6.097  1.00  0.85           C  
ATOM   2370  HA  PRO A 152      36.500   8.419  -3.418  1.00  0.85           H  
ATOM   2371 1HB  PRO A 152      36.423  11.441  -3.858  1.00  0.85           H  
ATOM   2372 2HB  PRO A 152      37.827  10.407  -3.565  1.00  0.85           H  
ATOM   2373 1HG  PRO A 152      37.358  11.219  -6.094  1.00  0.85           H  
ATOM   2374 2HG  PRO A 152      37.840   9.540  -5.815  1.00  0.85           H  
ATOM   2375 1HD  PRO A 152      35.027  10.634  -6.362  1.00  0.85           H  
ATOM   2376 2HD  PRO A 152      35.840   9.087  -6.934  1.00  0.85           H  
ATOM   2377  N   ILE A 153      35.166   9.195  -1.396  1.00  0.82           N  
ATOM   2378  CA  ILE A 153      34.291   9.536  -0.285  1.00  0.82           C  
ATOM   2379  C   ILE A 153      35.012  10.329   0.787  1.00  0.82           C  
ATOM   2380  O   ILE A 153      35.984   9.858   1.381  1.00  0.82           O  
ATOM   2381  CB  ILE A 153      33.719   8.264   0.364  1.00  0.82           C  
ATOM   2382  CG1 ILE A 153      33.004   7.387  -0.703  1.00  0.82           C  
ATOM   2383  CG2 ILE A 153      32.777   8.621   1.538  1.00  0.82           C  
ATOM   2384  CD1 ILE A 153      31.871   8.074  -1.415  1.00  0.82           C  
ATOM   2385  H   ILE A 153      35.889   8.503  -1.270  1.00  0.82           H  
ATOM   2386  HA  ILE A 153      33.465  10.139  -0.661  1.00  0.82           H  
ATOM   2387  HB  ILE A 153      34.544   7.673   0.755  1.00  0.82           H  
ATOM   2388 1HG1 ILE A 153      33.734   7.061  -1.447  1.00  0.82           H  
ATOM   2389 2HG1 ILE A 153      32.596   6.510  -0.210  1.00  0.82           H  
ATOM   2390 1HG2 ILE A 153      32.415   7.708   2.002  1.00  0.82           H  
ATOM   2391 2HG2 ILE A 153      33.323   9.200   2.279  1.00  0.82           H  
ATOM   2392 3HG2 ILE A 153      31.930   9.207   1.174  1.00  0.82           H  
ATOM   2393 1HD1 ILE A 153      31.411   7.389  -2.132  1.00  0.82           H  
ATOM   2394 2HD1 ILE A 153      31.159   8.370  -0.687  1.00  0.82           H  
ATOM   2395 3HD1 ILE A 153      32.234   8.950  -1.942  1.00  0.82           H  
ATOM   2396  N   ASP A 154      34.542  11.536   1.066  1.00  0.79           N  
ATOM   2397  CA  ASP A 154      35.214  12.284   2.105  1.00  0.79           C  
ATOM   2398  C   ASP A 154      34.597  11.909   3.423  1.00  0.79           C  
ATOM   2399  O   ASP A 154      33.689  12.570   3.930  1.00  0.79           O  
ATOM   2400  CB  ASP A 154      35.165  13.787   1.886  1.00  0.79           C  
ATOM   2401  CG  ASP A 154      35.988  14.547   2.946  1.00  0.79           C  
ATOM   2402  OD1 ASP A 154      36.320  13.968   3.995  1.00  0.79           O  
ATOM   2403  OD2 ASP A 154      36.296  15.693   2.698  1.00  0.79           O  
ATOM   2404  H   ASP A 154      33.750  11.913   0.567  1.00  0.79           H  
ATOM   2405  HA  ASP A 154      36.265  11.995   2.128  1.00  0.79           H  
ATOM   2406 1HB  ASP A 154      35.550  14.028   0.893  1.00  0.79           H  
ATOM   2407 2HB  ASP A 154      34.130  14.130   1.935  1.00  0.79           H  
ATOM   2408  N   PHE A 155      35.190  10.902   4.026  1.00  0.76           N  
ATOM   2409  CA  PHE A 155      34.685  10.317   5.252  1.00  0.76           C  
ATOM   2410  C   PHE A 155      34.739  11.293   6.416  1.00  0.76           C  
ATOM   2411  O   PHE A 155      34.048  11.086   7.410  1.00  0.76           O  
ATOM   2412  CB  PHE A 155      35.515   9.101   5.644  1.00  0.76           C  
ATOM   2413  CG  PHE A 155      35.384   7.909   4.751  1.00  0.76           C  
ATOM   2414  CD1 PHE A 155      36.406   7.623   3.880  1.00  0.76           C  
ATOM   2415  CD2 PHE A 155      34.294   7.059   4.784  1.00  0.76           C  
ATOM   2416  CE1 PHE A 155      36.357   6.530   3.061  1.00  0.76           C  
ATOM   2417  CE2 PHE A 155      34.251   5.953   3.953  1.00  0.76           C  
ATOM   2418  CZ  PHE A 155      35.285   5.703   3.101  1.00  0.76           C  
ATOM   2419  H   PHE A 155      35.950  10.459   3.509  1.00  0.76           H  
ATOM   2420  HA  PHE A 155      33.651  10.020   5.091  1.00  0.76           H  
ATOM   2421 1HB  PHE A 155      36.563   9.385   5.659  1.00  0.76           H  
ATOM   2422 2HB  PHE A 155      35.251   8.794   6.657  1.00  0.76           H  
ATOM   2423  HD1 PHE A 155      37.275   8.284   3.847  1.00  0.76           H  
ATOM   2424  HD2 PHE A 155      33.477   7.257   5.475  1.00  0.76           H  
ATOM   2425  HE1 PHE A 155      37.182   6.324   2.382  1.00  0.76           H  
ATOM   2426  HE2 PHE A 155      33.411   5.278   3.975  1.00  0.76           H  
ATOM   2427  HZ  PHE A 155      35.264   4.846   2.461  1.00  0.76           H  
ATOM   2428  N   SER A 156      35.558  12.358   6.330  1.00  0.74           N  
ATOM   2429  CA  SER A 156      35.665  13.252   7.478  1.00  0.74           C  
ATOM   2430  C   SER A 156      34.376  14.032   7.670  1.00  0.74           C  
ATOM   2431  O   SER A 156      34.127  14.586   8.748  1.00  0.74           O  
ATOM   2432  CB  SER A 156      36.842  14.218   7.343  1.00  0.74           C  
ATOM   2433  OG  SER A 156      36.627  15.212   6.384  1.00  0.74           O  
ATOM   2434  H   SER A 156      36.054  12.591   5.459  1.00  0.74           H  
ATOM   2435  HA  SER A 156      35.818  12.649   8.365  1.00  0.74           H  
ATOM   2436 1HB  SER A 156      37.041  14.677   8.307  1.00  0.74           H  
ATOM   2437 2HB  SER A 156      37.727  13.650   7.067  1.00  0.74           H  
ATOM   2438  HG  SER A 156      36.530  14.756   5.518  1.00  0.74           H  
ATOM   2439  N   ALA A 157      33.560  14.087   6.611  1.00  0.72           N  
ATOM   2440  CA  ALA A 157      32.293  14.779   6.637  1.00  0.72           C  
ATOM   2441  C   ALA A 157      31.149  13.883   7.090  1.00  0.72           C  
ATOM   2442  O   ALA A 157      30.033  14.367   7.247  1.00  0.72           O  
ATOM   2443  CB  ALA A 157      31.978  15.332   5.269  1.00  0.72           C  
ATOM   2444  H   ALA A 157      33.818  13.607   5.747  1.00  0.72           H  
ATOM   2445  HA  ALA A 157      32.375  15.603   7.343  1.00  0.72           H  
ATOM   2446 1HB  ALA A 157      31.040  15.879   5.309  1.00  0.72           H  
ATOM   2447 2HB  ALA A 157      32.778  15.999   4.951  1.00  0.72           H  
ATOM   2448 3HB  ALA A 157      31.892  14.508   4.562  1.00  0.72           H  
ATOM   2449  N   ILE A 158      31.392  12.587   7.301  1.00  0.70           N  
ATOM   2450  CA  ILE A 158      30.270  11.737   7.671  1.00  0.70           C  
ATOM   2451  C   ILE A 158      30.191  11.610   9.160  1.00  0.70           C  
ATOM   2452  O   ILE A 158      31.102  11.097   9.787  1.00  0.70           O  
ATOM   2453  CB  ILE A 158      30.366  10.325   7.061  1.00  0.70           C  
ATOM   2454  CG1 ILE A 158      30.363  10.416   5.576  1.00  0.70           C  
ATOM   2455  CG2 ILE A 158      29.190   9.465   7.552  1.00  0.70           C  
ATOM   2456  CD1 ILE A 158      30.635   9.143   4.912  1.00  0.70           C  
ATOM   2457  H   ILE A 158      32.328  12.190   7.222  1.00  0.70           H  
ATOM   2458  HA  ILE A 158      29.349  12.194   7.317  1.00  0.70           H  
ATOM   2459  HB  ILE A 158      31.312   9.865   7.363  1.00  0.70           H  
ATOM   2460 1HG1 ILE A 158      29.387  10.756   5.259  1.00  0.70           H  
ATOM   2461 2HG1 ILE A 158      31.119  11.140   5.259  1.00  0.70           H  
ATOM   2462 1HG2 ILE A 158      29.263   8.469   7.126  1.00  0.70           H  
ATOM   2463 2HG2 ILE A 158      29.210   9.391   8.642  1.00  0.70           H  
ATOM   2464 3HG2 ILE A 158      28.250   9.923   7.242  1.00  0.70           H  
ATOM   2465 1HD1 ILE A 158      30.606   9.274   3.829  1.00  0.70           H  
ATOM   2466 2HD1 ILE A 158      31.613   8.776   5.205  1.00  0.70           H  
ATOM   2467 3HD1 ILE A 158      29.870   8.434   5.215  1.00  0.70           H  
ATOM   2468  N   LYS A 159      29.104  12.083   9.739  1.00  0.68           N  
ATOM   2469  CA  LYS A 159      28.979  12.028  11.181  1.00  0.68           C  
ATOM   2470  C   LYS A 159      27.961  10.969  11.581  1.00  0.68           C  
ATOM   2471  O   LYS A 159      27.987  10.447  12.696  1.00  0.68           O  
ATOM   2472  CB  LYS A 159      28.611  13.407  11.709  1.00  0.68           C  
ATOM   2473  CG  LYS A 159      29.631  14.484  11.298  1.00  0.68           C  
ATOM   2474  CD  LYS A 159      31.034  14.186  11.833  1.00  0.68           C  
ATOM   2475  CE  LYS A 159      32.029  15.252  11.396  1.00  0.68           C  
ATOM   2476  NZ  LYS A 159      33.415  14.938  11.847  1.00  0.68           N  
ATOM   2477  H   LYS A 159      28.382  12.532   9.183  1.00  0.68           H  
ATOM   2478  HA  LYS A 159      29.939  11.742  11.610  1.00  0.68           H  
ATOM   2479 1HB  LYS A 159      27.632  13.696  11.324  1.00  0.68           H  
ATOM   2480 2HB  LYS A 159      28.550  13.382  12.796  1.00  0.68           H  
ATOM   2481 1HG  LYS A 159      29.676  14.538  10.204  1.00  0.68           H  
ATOM   2482 2HG  LYS A 159      29.305  15.452  11.674  1.00  0.68           H  
ATOM   2483 1HD  LYS A 159      31.011  14.147  12.922  1.00  0.68           H  
ATOM   2484 2HD  LYS A 159      31.376  13.219  11.460  1.00  0.68           H  
ATOM   2485 1HE  LYS A 159      32.021  15.311  10.305  1.00  0.68           H  
ATOM   2486 2HE  LYS A 159      31.732  16.217  11.804  1.00  0.68           H  
ATOM   2487 1HZ  LYS A 159      34.046  15.656  11.523  1.00  0.68           H  
ATOM   2488 2HZ  LYS A 159      33.448  14.886  12.852  1.00  0.68           H  
ATOM   2489 3HZ  LYS A 159      33.698  14.042  11.456  1.00  0.68           H  
ATOM   2490  N   ALA A 160      27.040  10.673  10.669  1.00  0.65           N  
ATOM   2491  CA  ALA A 160      25.990   9.710  10.945  1.00  0.65           C  
ATOM   2492  C   ALA A 160      26.611   8.330  11.134  1.00  0.65           C  
ATOM   2493  O   ALA A 160      27.583   8.022  10.451  1.00  0.65           O  
ATOM   2494  CB  ALA A 160      24.992   9.644   9.793  1.00  0.65           C  
ATOM   2495  H   ALA A 160      27.070  11.134   9.773  1.00  0.65           H  
ATOM   2496  HA  ALA A 160      25.470  10.033  11.837  1.00  0.65           H  
ATOM   2497 1HB  ALA A 160      24.217   8.922  10.027  1.00  0.65           H  
ATOM   2498 2HB  ALA A 160      24.547  10.623   9.643  1.00  0.65           H  
ATOM   2499 3HB  ALA A 160      25.508   9.337   8.885  1.00  0.65           H  
ATOM   2500  N   PRO A 161      26.094   7.492  12.038  1.00  0.63           N  
ATOM   2501  CA  PRO A 161      26.444   6.097  12.178  1.00  0.63           C  
ATOM   2502  C   PRO A 161      26.253   5.403  10.850  1.00  0.63           C  
ATOM   2503  O   PRO A 161      25.262   5.683  10.156  1.00  0.63           O  
ATOM   2504  CB  PRO A 161      25.435   5.615  13.226  1.00  0.63           C  
ATOM   2505  CG  PRO A 161      25.161   6.849  14.050  1.00  0.63           C  
ATOM   2506  CD  PRO A 161      25.207   7.995  13.085  1.00  0.63           C  
ATOM   2507  HA  PRO A 161      27.476   6.015  12.534  1.00  0.63           H  
ATOM   2508 1HB  PRO A 161      24.530   5.228  12.733  1.00  0.63           H  
ATOM   2509 2HB  PRO A 161      25.862   4.787  13.812  1.00  0.63           H  
ATOM   2510 1HG  PRO A 161      24.184   6.770  14.530  1.00  0.63           H  
ATOM   2511 2HG  PRO A 161      25.905   6.940  14.853  1.00  0.63           H  
ATOM   2512 1HD  PRO A 161      24.237   8.223  12.701  1.00  0.63           H  
ATOM   2513 2HD  PRO A 161      25.669   8.847  13.612  1.00  0.63           H  
ATOM   2514  N   VAL A 162      27.177   4.503  10.506  1.00  0.61           N  
ATOM   2515  CA  VAL A 162      27.040   3.787   9.243  1.00  0.61           C  
ATOM   2516  C   VAL A 162      27.109   2.264   9.387  1.00  0.61           C  
ATOM   2517  O   VAL A 162      28.045   1.745   9.996  1.00  0.61           O  
ATOM   2518  CB  VAL A 162      28.149   4.198   8.255  1.00  0.61           C  
ATOM   2519  CG1 VAL A 162      27.912   3.452   6.941  1.00  0.61           C  
ATOM   2520  CG2 VAL A 162      28.184   5.707   8.087  1.00  0.61           C  
ATOM   2521  H   VAL A 162      27.990   4.372  11.113  1.00  0.61           H  
ATOM   2522  HA  VAL A 162      26.081   4.048   8.808  1.00  0.61           H  
ATOM   2523  HB  VAL A 162      29.118   3.877   8.632  1.00  0.61           H  
ATOM   2524 1HG1 VAL A 162      28.650   3.706   6.238  1.00  0.61           H  
ATOM   2525 2HG1 VAL A 162      27.937   2.383   7.099  1.00  0.61           H  
ATOM   2526 3HG1 VAL A 162      26.945   3.735   6.546  1.00  0.61           H  
ATOM   2527 1HG2 VAL A 162      28.969   5.976   7.389  1.00  0.61           H  
ATOM   2528 2HG2 VAL A 162      27.247   6.060   7.727  1.00  0.61           H  
ATOM   2529 3HG2 VAL A 162      28.389   6.170   9.046  1.00  0.61           H  
ATOM   2530  N   LEU A 163      26.141   1.558   8.800  1.00  0.60           N  
ATOM   2531  CA  LEU A 163      26.178   0.097   8.757  1.00  0.60           C  
ATOM   2532  C   LEU A 163      26.508  -0.366   7.360  1.00  0.60           C  
ATOM   2533  O   LEU A 163      25.661  -0.330   6.475  1.00  0.60           O  
ATOM   2534  CB  LEU A 163      24.845  -0.525   9.119  1.00  0.60           C  
ATOM   2535  CG  LEU A 163      24.788  -2.062   8.998  1.00  0.60           C  
ATOM   2536  CD1 LEU A 163      25.742  -2.698   9.966  1.00  0.60           C  
ATOM   2537  CD2 LEU A 163      23.395  -2.510   9.228  1.00  0.60           C  
ATOM   2538  H   LEU A 163      25.383   2.063   8.340  1.00  0.60           H  
ATOM   2539  HA  LEU A 163      26.945  -0.264   9.437  1.00  0.60           H  
ATOM   2540 1HB  LEU A 163      24.632  -0.284  10.147  1.00  0.60           H  
ATOM   2541 2HB  LEU A 163      24.067  -0.095   8.488  1.00  0.60           H  
ATOM   2542  HG  LEU A 163      25.096  -2.357   7.993  1.00  0.60           H  
ATOM   2543 1HD1 LEU A 163      25.694  -3.768   9.866  1.00  0.60           H  
ATOM   2544 2HD1 LEU A 163      26.752  -2.358   9.754  1.00  0.60           H  
ATOM   2545 3HD1 LEU A 163      25.465  -2.418  10.981  1.00  0.60           H  
ATOM   2546 1HD2 LEU A 163      23.329  -3.595   9.124  1.00  0.60           H  
ATOM   2547 2HD2 LEU A 163      23.073  -2.222  10.225  1.00  0.60           H  
ATOM   2548 3HD2 LEU A 163      22.769  -2.030   8.481  1.00  0.60           H  
ATOM   2549  N   ALA A 164      27.717  -0.827   7.159  1.00  0.59           N  
ATOM   2550  CA  ALA A 164      28.132  -1.220   5.833  1.00  0.59           C  
ATOM   2551  C   ALA A 164      28.179  -2.717   5.744  1.00  0.59           C  
ATOM   2552  O   ALA A 164      28.646  -3.378   6.676  1.00  0.59           O  
ATOM   2553  CB  ALA A 164      29.473  -0.632   5.518  1.00  0.59           C  
ATOM   2554  H   ALA A 164      28.361  -0.901   7.942  1.00  0.59           H  
ATOM   2555  HA  ALA A 164      27.401  -0.860   5.114  1.00  0.59           H  
ATOM   2556 1HB  ALA A 164      29.784  -0.926   4.518  1.00  0.59           H  
ATOM   2557 2HB  ALA A 164      29.415   0.450   5.582  1.00  0.59           H  
ATOM   2558 3HB  ALA A 164      30.164  -1.001   6.244  1.00  0.59           H  
ATOM   2559  N   VAL A 165      27.699  -3.252   4.637  1.00  0.59           N  
ATOM   2560  CA  VAL A 165      27.725  -4.693   4.501  1.00  0.59           C  
ATOM   2561  C   VAL A 165      28.414  -5.109   3.219  1.00  0.59           C  
ATOM   2562  O   VAL A 165      28.139  -4.557   2.150  1.00  0.59           O  
ATOM   2563  CB  VAL A 165      26.309  -5.230   4.547  1.00  0.59           C  
ATOM   2564  CG1 VAL A 165      26.345  -6.711   4.490  1.00  0.59           C  
ATOM   2565  CG2 VAL A 165      25.616  -4.668   5.789  1.00  0.59           C  
ATOM   2566  H   VAL A 165      27.281  -2.645   3.927  1.00  0.59           H  
ATOM   2567  HA  VAL A 165      28.282  -5.120   5.335  1.00  0.59           H  
ATOM   2568  HB  VAL A 165      25.781  -4.903   3.691  1.00  0.59           H  
ATOM   2569 1HG1 VAL A 165      25.367  -7.059   4.548  1.00  0.59           H  
ATOM   2570 2HG1 VAL A 165      26.816  -7.053   3.571  1.00  0.59           H  
ATOM   2571 3HG1 VAL A 165      26.898  -7.082   5.330  1.00  0.59           H  
ATOM   2572 1HG2 VAL A 165      24.608  -5.019   5.835  1.00  0.59           H  
ATOM   2573 2HG2 VAL A 165      26.157  -4.972   6.664  1.00  0.59           H  
ATOM   2574 3HG2 VAL A 165      25.595  -3.581   5.743  1.00  0.59           H  
ATOM   2575  N   HIS A 166      29.326  -6.064   3.331  1.00  0.60           N  
ATOM   2576  CA  HIS A 166      30.082  -6.521   2.179  1.00  0.60           C  
ATOM   2577  C   HIS A 166      30.198  -8.033   2.108  1.00  0.60           C  
ATOM   2578  O   HIS A 166      30.227  -8.725   3.127  1.00  0.60           O  
ATOM   2579  CB  HIS A 166      31.484  -5.928   2.229  1.00  0.60           C  
ATOM   2580  CG  HIS A 166      31.511  -4.435   2.206  1.00  0.60           C  
ATOM   2581  ND1 HIS A 166      31.566  -3.721   1.041  1.00  0.60           N  
ATOM   2582  CD2 HIS A 166      31.465  -3.523   3.209  1.00  0.60           C  
ATOM   2583  CE1 HIS A 166      31.564  -2.429   1.315  1.00  0.60           C  
ATOM   2584  NE2 HIS A 166      31.497  -2.282   2.627  1.00  0.60           N  
ATOM   2585  H   HIS A 166      29.498  -6.477   4.250  1.00  0.60           H  
ATOM   2586  HA  HIS A 166      29.596  -6.185   1.266  1.00  0.60           H  
ATOM   2587 1HB  HIS A 166      31.972  -6.265   3.107  1.00  0.60           H  
ATOM   2588 2HB  HIS A 166      32.063  -6.295   1.377  1.00  0.60           H  
ATOM   2589  HD1 HIS A 166      31.613  -4.124   0.124  1.00  0.60           H  
ATOM   2590  HD2 HIS A 166      31.404  -3.620   4.294  1.00  0.60           H  
ATOM   2591  HE1 HIS A 166      31.610  -1.691   0.509  1.00  0.60           H  
ATOM   2592  N   ALA A 167      30.277  -8.534   0.893  1.00  0.62           N  
ATOM   2593  CA  ALA A 167      30.523  -9.942   0.665  1.00  0.62           C  
ATOM   2594  C   ALA A 167      32.032 -10.174   0.623  1.00  0.62           C  
ATOM   2595  O   ALA A 167      32.767  -9.403   0.006  1.00  0.62           O  
ATOM   2596  CB  ALA A 167      29.851 -10.358  -0.611  1.00  0.62           C  
ATOM   2597  H   ALA A 167      30.203  -7.914   0.098  1.00  0.62           H  
ATOM   2598  HA  ALA A 167      30.113 -10.523   1.494  1.00  0.62           H  
ATOM   2599 1HB  ALA A 167      30.026 -11.358  -0.772  1.00  0.62           H  
ATOM   2600 2HB  ALA A 167      28.810 -10.195  -0.536  1.00  0.62           H  
ATOM   2601 3HB  ALA A 167      30.236  -9.793  -1.441  1.00  0.62           H  
ATOM   2602  N   GLY A 168      32.504 -11.248   1.229  1.00  0.64           N  
ATOM   2603  CA  GLY A 168      33.936 -11.518   1.279  1.00  0.64           C  
ATOM   2604  C   GLY A 168      34.548 -11.958  -0.044  1.00  0.64           C  
ATOM   2605  O   GLY A 168      35.766 -11.894  -0.206  1.00  0.64           O  
ATOM   2606  H   GLY A 168      31.868 -11.887   1.688  1.00  0.64           H  
ATOM   2607 1HA  GLY A 168      34.446 -10.619   1.626  1.00  0.64           H  
ATOM   2608 2HA  GLY A 168      34.128 -12.274   2.027  1.00  0.64           H  
ATOM   2609  N   LYS A 169      33.723 -12.376  -1.001  1.00  0.66           N  
ATOM   2610  CA  LYS A 169      34.227 -12.812  -2.291  1.00  0.66           C  
ATOM   2611  C   LYS A 169      34.003 -11.722  -3.335  1.00  0.66           C  
ATOM   2612  O   LYS A 169      34.134 -11.967  -4.535  1.00  0.66           O  
ATOM   2613  CB  LYS A 169      33.512 -14.084  -2.743  1.00  0.66           C  
ATOM   2614  CG  LYS A 169      33.682 -15.290  -1.818  1.00  0.66           C  
ATOM   2615  CD  LYS A 169      32.966 -16.510  -2.384  1.00  0.66           C  
ATOM   2616  CE  LYS A 169      33.081 -17.711  -1.456  1.00  0.66           C  
ATOM   2617  NZ  LYS A 169      32.415 -18.925  -2.025  1.00  0.66           N  
ATOM   2618  H   LYS A 169      32.718 -12.450  -0.839  1.00  0.66           H  
ATOM   2619  HA  LYS A 169      35.297 -13.000  -2.215  1.00  0.66           H  
ATOM   2620 1HB  LYS A 169      32.453 -13.885  -2.854  1.00  0.66           H  
ATOM   2621 2HB  LYS A 169      33.884 -14.371  -3.724  1.00  0.66           H  
ATOM   2622 1HG  LYS A 169      34.740 -15.513  -1.685  1.00  0.66           H  
ATOM   2623 2HG  LYS A 169      33.247 -15.058  -0.839  1.00  0.66           H  
ATOM   2624 1HD  LYS A 169      31.906 -16.269  -2.511  1.00  0.66           H  
ATOM   2625 2HD  LYS A 169      33.384 -16.766  -3.355  1.00  0.66           H  
ATOM   2626 1HE  LYS A 169      34.132 -17.930  -1.278  1.00  0.66           H  
ATOM   2627 2HE  LYS A 169      32.607 -17.463  -0.506  1.00  0.66           H  
ATOM   2628 1HZ  LYS A 169      32.508 -19.690  -1.373  1.00  0.66           H  
ATOM   2629 2HZ  LYS A 169      31.434 -18.736  -2.185  1.00  0.66           H  
ATOM   2630 3HZ  LYS A 169      32.852 -19.171  -2.899  1.00  0.66           H  
ATOM   2631  N   ASP A 170      33.625 -10.521  -2.893  1.00  0.69           N  
ATOM   2632  CA  ASP A 170      33.272  -9.475  -3.836  1.00  0.69           C  
ATOM   2633  C   ASP A 170      34.463  -9.015  -4.688  1.00  0.69           C  
ATOM   2634  O   ASP A 170      35.410  -8.408  -4.196  1.00  0.69           O  
ATOM   2635  CB  ASP A 170      32.670  -8.300  -3.063  1.00  0.69           C  
ATOM   2636  CG  ASP A 170      32.059  -7.256  -3.931  1.00  0.69           C  
ATOM   2637  OD1 ASP A 170      32.501  -7.083  -5.028  1.00  0.69           O  
ATOM   2638  OD2 ASP A 170      31.111  -6.625  -3.522  1.00  0.69           O  
ATOM   2639  H   ASP A 170      33.546 -10.322  -1.893  1.00  0.69           H  
ATOM   2640  HA  ASP A 170      32.507  -9.872  -4.506  1.00  0.69           H  
ATOM   2641 1HB  ASP A 170      31.919  -8.665  -2.387  1.00  0.69           H  
ATOM   2642 2HB  ASP A 170      33.450  -7.833  -2.450  1.00  0.69           H  
ATOM   2643  N   ALA A 171      34.395  -9.317  -5.988  1.00  0.72           N  
ATOM   2644  CA  ALA A 171      35.440  -8.988  -6.961  1.00  0.72           C  
ATOM   2645  C   ALA A 171      35.280  -7.568  -7.523  1.00  0.72           C  
ATOM   2646  O   ALA A 171      36.071  -7.131  -8.359  1.00  0.72           O  
ATOM   2647  CB  ALA A 171      35.422  -9.998  -8.098  1.00  0.72           C  
ATOM   2648  H   ALA A 171      33.579  -9.822  -6.306  1.00  0.72           H  
ATOM   2649  HA  ALA A 171      36.401  -9.040  -6.451  1.00  0.72           H  
ATOM   2650 1HB  ALA A 171      36.220  -9.770  -8.801  1.00  0.72           H  
ATOM   2651 2HB  ALA A 171      35.567 -11.001  -7.692  1.00  0.72           H  
ATOM   2652 3HB  ALA A 171      34.461  -9.947  -8.606  1.00  0.72           H  
ATOM   2653  N   PHE A 172      34.215  -6.888  -7.103  1.00  0.75           N  
ATOM   2654  CA  PHE A 172      33.880  -5.528  -7.517  1.00  0.75           C  
ATOM   2655  C   PHE A 172      34.489  -4.595  -6.485  1.00  0.75           C  
ATOM   2656  O   PHE A 172      35.157  -3.620  -6.832  1.00  0.75           O  
ATOM   2657  CB  PHE A 172      32.356  -5.366  -7.640  1.00  0.75           C  
ATOM   2658  CG  PHE A 172      31.818  -4.035  -8.130  1.00  0.75           C  
ATOM   2659  CD1 PHE A 172      31.922  -3.679  -9.457  1.00  0.75           C  
ATOM   2660  CD2 PHE A 172      31.149  -3.173  -7.275  1.00  0.75           C  
ATOM   2661  CE1 PHE A 172      31.385  -2.495  -9.908  1.00  0.75           C  
ATOM   2662  CE2 PHE A 172      30.607  -1.999  -7.725  1.00  0.75           C  
ATOM   2663  CZ  PHE A 172      30.728  -1.663  -9.037  1.00  0.75           C  
ATOM   2664  H   PHE A 172      33.611  -7.306  -6.396  1.00  0.75           H  
ATOM   2665  HA  PHE A 172      34.334  -5.322  -8.485  1.00  0.75           H  
ATOM   2666 1HB  PHE A 172      31.972  -6.142  -8.297  1.00  0.75           H  
ATOM   2667 2HB  PHE A 172      31.909  -5.541  -6.671  1.00  0.75           H  
ATOM   2668  HD1 PHE A 172      32.433  -4.348 -10.150  1.00  0.75           H  
ATOM   2669  HD2 PHE A 172      31.044  -3.442  -6.241  1.00  0.75           H  
ATOM   2670  HE1 PHE A 172      31.477  -2.226 -10.956  1.00  0.75           H  
ATOM   2671  HE2 PHE A 172      30.080  -1.337  -7.037  1.00  0.75           H  
ATOM   2672  HZ  PHE A 172      30.304  -0.747  -9.389  1.00  0.75           H  
ATOM   2673  N   VAL A 173      34.281  -4.937  -5.208  1.00  0.77           N  
ATOM   2674  CA  VAL A 173      34.790  -4.169  -4.073  1.00  0.77           C  
ATOM   2675  C   VAL A 173      35.698  -5.064  -3.240  1.00  0.77           C  
ATOM   2676  O   VAL A 173      35.241  -5.619  -2.242  1.00  0.77           O  
ATOM   2677  CB  VAL A 173      33.686  -3.778  -3.082  1.00  0.77           C  
ATOM   2678  CG1 VAL A 173      34.301  -2.852  -2.031  1.00  0.77           C  
ATOM   2679  CG2 VAL A 173      32.504  -3.215  -3.761  1.00  0.77           C  
ATOM   2680  H   VAL A 173      33.711  -5.764  -5.038  1.00  0.77           H  
ATOM   2681  HA  VAL A 173      35.328  -3.294  -4.413  1.00  0.77           H  
ATOM   2682  HB  VAL A 173      33.367  -4.679  -2.556  1.00  0.77           H  
ATOM   2683 1HG1 VAL A 173      33.554  -2.602  -1.281  1.00  0.77           H  
ATOM   2684 2HG1 VAL A 173      35.144  -3.352  -1.563  1.00  0.77           H  
ATOM   2685 3HG1 VAL A 173      34.648  -1.936  -2.512  1.00  0.77           H  
ATOM   2686 1HG2 VAL A 173      31.747  -2.988  -3.024  1.00  0.77           H  
ATOM   2687 2HG2 VAL A 173      32.761  -2.340  -4.272  1.00  0.77           H  
ATOM   2688 3HG2 VAL A 173      32.122  -3.957  -4.450  1.00  0.77           H  
ATOM   2689  N   PRO A 174      37.000  -5.155  -3.543  1.00  0.79           N  
ATOM   2690  CA  PRO A 174      37.921  -6.059  -2.895  1.00  0.79           C  
ATOM   2691  C   PRO A 174      37.877  -5.771  -1.413  1.00  0.79           C  
ATOM   2692  O   PRO A 174      37.769  -4.607  -1.007  1.00  0.79           O  
ATOM   2693  CB  PRO A 174      39.277  -5.669  -3.507  1.00  0.79           C  
ATOM   2694  CG  PRO A 174      38.918  -5.056  -4.844  1.00  0.79           C  
ATOM   2695  CD  PRO A 174      37.611  -4.320  -4.591  1.00  0.79           C  
ATOM   2696  HA  PRO A 174      37.640  -7.100  -3.116  1.00  0.79           H  
ATOM   2697 1HB  PRO A 174      39.802  -4.969  -2.843  1.00  0.79           H  
ATOM   2698 2HB  PRO A 174      39.912  -6.561  -3.603  1.00  0.79           H  
ATOM   2699 1HG  PRO A 174      39.720  -4.383  -5.188  1.00  0.79           H  
ATOM   2700 2HG  PRO A 174      38.811  -5.843  -5.608  1.00  0.79           H  
ATOM   2701 1HD  PRO A 174      37.784  -3.290  -4.228  1.00  0.79           H  
ATOM   2702 2HD  PRO A 174      37.047  -4.345  -5.506  1.00  0.79           H  
ATOM   2703  N   LEU A 175      38.049  -6.805  -0.595  1.00  0.80           N  
ATOM   2704  CA  LEU A 175      38.020  -6.597   0.845  1.00  0.80           C  
ATOM   2705  C   LEU A 175      39.017  -5.521   1.266  1.00  0.80           C  
ATOM   2706  O   LEU A 175      38.748  -4.769   2.196  1.00  0.80           O  
ATOM   2707  CB  LEU A 175      38.279  -7.895   1.612  1.00  0.80           C  
ATOM   2708  CG  LEU A 175      38.113  -7.753   3.135  1.00  0.80           C  
ATOM   2709  CD1 LEU A 175      36.681  -7.314   3.436  1.00  0.80           C  
ATOM   2710  CD2 LEU A 175      38.418  -9.066   3.821  1.00  0.80           C  
ATOM   2711  H   LEU A 175      38.148  -7.740  -0.970  1.00  0.80           H  
ATOM   2712  HA  LEU A 175      37.022  -6.252   1.113  1.00  0.80           H  
ATOM   2713 1HB  LEU A 175      37.586  -8.661   1.261  1.00  0.80           H  
ATOM   2714 2HB  LEU A 175      39.300  -8.225   1.415  1.00  0.80           H  
ATOM   2715  HG  LEU A 175      38.786  -6.994   3.496  1.00  0.80           H  
ATOM   2716 1HD1 LEU A 175      36.554  -7.191   4.511  1.00  0.80           H  
ATOM   2717 2HD1 LEU A 175      36.480  -6.381   2.943  1.00  0.80           H  
ATOM   2718 3HD1 LEU A 175      35.986  -8.068   3.069  1.00  0.80           H  
ATOM   2719 1HD2 LEU A 175      38.296  -8.947   4.899  1.00  0.80           H  
ATOM   2720 2HD2 LEU A 175      37.732  -9.834   3.459  1.00  0.80           H  
ATOM   2721 3HD2 LEU A 175      39.444  -9.360   3.601  1.00  0.80           H  
ATOM   2722  N   SER A 176      40.161  -5.426   0.585  1.00  0.81           N  
ATOM   2723  CA  SER A 176      41.148  -4.417   0.946  1.00  0.81           C  
ATOM   2724  C   SER A 176      40.557  -3.005   0.869  1.00  0.81           C  
ATOM   2725  O   SER A 176      40.880  -2.153   1.698  1.00  0.81           O  
ATOM   2726  CB  SER A 176      42.357  -4.507   0.038  1.00  0.81           C  
ATOM   2727  OG  SER A 176      43.047  -5.715   0.231  1.00  0.81           O  
ATOM   2728  H   SER A 176      40.339  -6.058  -0.181  1.00  0.81           H  
ATOM   2729  HA  SER A 176      41.469  -4.597   1.968  1.00  0.81           H  
ATOM   2730 1HB  SER A 176      42.035  -4.429  -1.001  1.00  0.81           H  
ATOM   2731 2HB  SER A 176      43.022  -3.669   0.239  1.00  0.81           H  
ATOM   2732  HG  SER A 176      43.828  -5.667  -0.329  1.00  0.81           H  
ATOM   2733  N   GLU A 177      39.712  -2.738  -0.134  1.00  0.82           N  
ATOM   2734  CA  GLU A 177      39.113  -1.416  -0.278  1.00  0.82           C  
ATOM   2735  C   GLU A 177      38.172  -1.159   0.885  1.00  0.82           C  
ATOM   2736  O   GLU A 177      38.100  -0.046   1.419  1.00  0.82           O  
ATOM   2737  CB  GLU A 177      38.414  -1.262  -1.628  1.00  0.82           C  
ATOM   2738  CG  GLU A 177      37.869   0.110  -1.875  1.00  0.82           C  
ATOM   2739  CD  GLU A 177      37.491   0.355  -3.303  1.00  0.82           C  
ATOM   2740  OE1 GLU A 177      38.228  -0.069  -4.159  1.00  0.82           O  
ATOM   2741  OE2 GLU A 177      36.462   0.949  -3.554  1.00  0.82           O  
ATOM   2742  H   GLU A 177      39.418  -3.481  -0.761  1.00  0.82           H  
ATOM   2743  HA  GLU A 177      39.907  -0.671  -0.233  1.00  0.82           H  
ATOM   2744 1HB  GLU A 177      39.110  -1.506  -2.430  1.00  0.82           H  
ATOM   2745 2HB  GLU A 177      37.585  -1.973  -1.689  1.00  0.82           H  
ATOM   2746 1HG  GLU A 177      37.010   0.234  -1.242  1.00  0.82           H  
ATOM   2747 2HG  GLU A 177      38.613   0.846  -1.573  1.00  0.82           H  
ATOM   2748  N   VAL A 178      37.468  -2.211   1.295  1.00  0.81           N  
ATOM   2749  CA  VAL A 178      36.537  -2.097   2.402  1.00  0.81           C  
ATOM   2750  C   VAL A 178      37.317  -1.776   3.664  1.00  0.81           C  
ATOM   2751  O   VAL A 178      36.929  -0.901   4.437  1.00  0.81           O  
ATOM   2752  CB  VAL A 178      35.799  -3.402   2.643  1.00  0.81           C  
ATOM   2753  CG1 VAL A 178      34.957  -3.266   3.872  1.00  0.81           C  
ATOM   2754  CG2 VAL A 178      35.029  -3.778   1.423  1.00  0.81           C  
ATOM   2755  H   VAL A 178      37.583  -3.099   0.796  1.00  0.81           H  
ATOM   2756  HA  VAL A 178      35.826  -1.297   2.193  1.00  0.81           H  
ATOM   2757  HB  VAL A 178      36.508  -4.169   2.856  1.00  0.81           H  
ATOM   2758 1HG1 VAL A 178      34.456  -4.199   4.055  1.00  0.81           H  
ATOM   2759 2HG1 VAL A 178      35.588  -3.013   4.723  1.00  0.81           H  
ATOM   2760 3HG1 VAL A 178      34.222  -2.479   3.719  1.00  0.81           H  
ATOM   2761 1HG2 VAL A 178      34.513  -4.722   1.588  1.00  0.81           H  
ATOM   2762 2HG2 VAL A 178      34.316  -2.999   1.200  1.00  0.81           H  
ATOM   2763 3HG2 VAL A 178      35.725  -3.887   0.592  1.00  0.81           H  
ATOM   2764  N   LEU A 179      38.436  -2.474   3.855  1.00  0.81           N  
ATOM   2765  CA  LEU A 179      39.275  -2.271   5.020  1.00  0.81           C  
ATOM   2766  C   LEU A 179      39.795  -0.843   5.039  1.00  0.81           C  
ATOM   2767  O   LEU A 179      39.861  -0.221   6.099  1.00  0.81           O  
ATOM   2768  CB  LEU A 179      40.410  -3.295   5.018  1.00  0.81           C  
ATOM   2769  CG  LEU A 179      39.946  -4.766   5.248  1.00  0.81           C  
ATOM   2770  CD1 LEU A 179      41.093  -5.723   5.003  1.00  0.81           C  
ATOM   2771  CD2 LEU A 179      39.435  -4.926   6.645  1.00  0.81           C  
ATOM   2772  H   LEU A 179      38.691  -3.188   3.173  1.00  0.81           H  
ATOM   2773  HA  LEU A 179      38.681  -2.427   5.908  1.00  0.81           H  
ATOM   2774 1HB  LEU A 179      40.913  -3.250   4.057  1.00  0.81           H  
ATOM   2775 2HB  LEU A 179      41.124  -3.034   5.797  1.00  0.81           H  
ATOM   2776  HG  LEU A 179      39.148  -4.995   4.562  1.00  0.81           H  
ATOM   2777 1HD1 LEU A 179      40.750  -6.746   5.159  1.00  0.81           H  
ATOM   2778 2HD1 LEU A 179      41.445  -5.618   3.987  1.00  0.81           H  
ATOM   2779 3HD1 LEU A 179      41.904  -5.502   5.693  1.00  0.81           H  
ATOM   2780 1HD2 LEU A 179      39.100  -5.953   6.790  1.00  0.81           H  
ATOM   2781 2HD2 LEU A 179      40.231  -4.698   7.353  1.00  0.81           H  
ATOM   2782 3HD2 LEU A 179      38.619  -4.258   6.800  1.00  0.81           H  
ATOM   2783  N   LYS A 180      40.134  -0.289   3.872  1.00  0.80           N  
ATOM   2784  CA  LYS A 180      40.577   1.097   3.844  1.00  0.80           C  
ATOM   2785  C   LYS A 180      39.429   2.018   4.266  1.00  0.80           C  
ATOM   2786  O   LYS A 180      39.633   2.960   5.033  1.00  0.80           O  
ATOM   2787  CB  LYS A 180      41.098   1.474   2.458  1.00  0.80           C  
ATOM   2788  CG  LYS A 180      42.432   0.828   2.097  1.00  0.80           C  
ATOM   2789  CD  LYS A 180      42.877   1.201   0.691  1.00  0.80           C  
ATOM   2790  CE  LYS A 180      44.193   0.527   0.333  1.00  0.80           C  
ATOM   2791  NZ  LYS A 180      44.625   0.855  -1.055  1.00  0.80           N  
ATOM   2792  H   LYS A 180      40.112  -0.840   3.013  1.00  0.80           H  
ATOM   2793  HA  LYS A 180      41.388   1.218   4.564  1.00  0.80           H  
ATOM   2794 1HB  LYS A 180      40.369   1.173   1.705  1.00  0.80           H  
ATOM   2795 2HB  LYS A 180      41.211   2.554   2.391  1.00  0.80           H  
ATOM   2796 1HG  LYS A 180      43.190   1.156   2.808  1.00  0.80           H  
ATOM   2797 2HG  LYS A 180      42.344  -0.249   2.170  1.00  0.80           H  
ATOM   2798 1HD  LYS A 180      42.112   0.887  -0.022  1.00  0.80           H  
ATOM   2799 2HD  LYS A 180      42.996   2.281   0.619  1.00  0.80           H  
ATOM   2800 1HE  LYS A 180      44.963   0.854   1.030  1.00  0.80           H  
ATOM   2801 2HE  LYS A 180      44.073  -0.554   0.420  1.00  0.80           H  
ATOM   2802 1HZ  LYS A 180      45.499   0.389  -1.256  1.00  0.80           H  
ATOM   2803 2HZ  LYS A 180      43.920   0.544  -1.708  1.00  0.80           H  
ATOM   2804 3HZ  LYS A 180      44.748   1.853  -1.143  1.00  0.80           H  
ATOM   2805  N   ALA A 181      38.199   1.730   3.814  1.00  0.79           N  
ATOM   2806  CA  ALA A 181      37.061   2.553   4.228  1.00  0.79           C  
ATOM   2807  C   ALA A 181      36.899   2.487   5.741  1.00  0.79           C  
ATOM   2808  O   ALA A 181      36.623   3.497   6.394  1.00  0.79           O  
ATOM   2809  CB  ALA A 181      35.783   2.096   3.550  1.00  0.79           C  
ATOM   2810  H   ALA A 181      38.064   0.956   3.161  1.00  0.79           H  
ATOM   2811  HA  ALA A 181      37.268   3.584   3.950  1.00  0.79           H  
ATOM   2812 1HB  ALA A 181      34.956   2.731   3.861  1.00  0.79           H  
ATOM   2813 2HB  ALA A 181      35.916   2.160   2.472  1.00  0.79           H  
ATOM   2814 3HB  ALA A 181      35.565   1.070   3.824  1.00  0.79           H  
ATOM   2815  N   ILE A 182      37.124   1.304   6.315  1.00  0.78           N  
ATOM   2816  CA  ILE A 182      37.014   1.135   7.754  1.00  0.78           C  
ATOM   2817  C   ILE A 182      38.058   1.958   8.474  1.00  0.78           C  
ATOM   2818  O   ILE A 182      37.739   2.681   9.424  1.00  0.78           O  
ATOM   2819  CB  ILE A 182      37.175  -0.334   8.173  1.00  0.78           C  
ATOM   2820  CG1 ILE A 182      36.034  -1.119   7.678  1.00  0.78           C  
ATOM   2821  CG2 ILE A 182      37.261  -0.420   9.674  1.00  0.78           C  
ATOM   2822  CD1 ILE A 182      36.163  -2.607   7.745  1.00  0.78           C  
ATOM   2823  H   ILE A 182      37.336   0.499   5.723  1.00  0.78           H  
ATOM   2824  HA  ILE A 182      36.027   1.477   8.066  1.00  0.78           H  
ATOM   2825  HB  ILE A 182      38.075  -0.744   7.737  1.00  0.78           H  
ATOM   2826 1HG1 ILE A 182      35.236  -0.849   8.271  1.00  0.78           H  
ATOM   2827 2HG1 ILE A 182      35.830  -0.831   6.653  1.00  0.78           H  
ATOM   2828 1HG2 ILE A 182      37.377  -1.459   9.970  1.00  0.78           H  
ATOM   2829 2HG2 ILE A 182      38.117   0.156  10.022  1.00  0.78           H  
ATOM   2830 3HG2 ILE A 182      36.348  -0.014  10.112  1.00  0.78           H  
ATOM   2831 1HD1 ILE A 182      35.257  -3.070   7.379  1.00  0.78           H  
ATOM   2832 2HD1 ILE A 182      36.966  -2.908   7.141  1.00  0.78           H  
ATOM   2833 3HD1 ILE A 182      36.339  -2.913   8.771  1.00  0.78           H  
ATOM   2834  N   GLU A 183      39.313   1.879   8.022  1.00  0.77           N  
ATOM   2835  CA  GLU A 183      40.343   2.649   8.693  1.00  0.77           C  
ATOM   2836  C   GLU A 183      40.064   4.139   8.596  1.00  0.77           C  
ATOM   2837  O   GLU A 183      40.215   4.850   9.590  1.00  0.77           O  
ATOM   2838  CB  GLU A 183      41.742   2.354   8.133  1.00  0.77           C  
ATOM   2839  CG  GLU A 183      42.312   0.972   8.485  1.00  0.77           C  
ATOM   2840  CD  GLU A 183      43.730   0.752   7.949  1.00  0.77           C  
ATOM   2841  OE1 GLU A 183      44.226   1.604   7.241  1.00  0.77           O  
ATOM   2842  OE2 GLU A 183      44.312  -0.263   8.264  1.00  0.77           O  
ATOM   2843  H   GLU A 183      39.537   1.271   7.233  1.00  0.77           H  
ATOM   2844  HA  GLU A 183      40.339   2.374   9.746  1.00  0.77           H  
ATOM   2845 1HB  GLU A 183      41.708   2.428   7.043  1.00  0.77           H  
ATOM   2846 2HB  GLU A 183      42.441   3.110   8.488  1.00  0.77           H  
ATOM   2847 1HG  GLU A 183      42.320   0.860   9.568  1.00  0.77           H  
ATOM   2848 2HG  GLU A 183      41.649   0.210   8.073  1.00  0.77           H  
ATOM   2849  N   GLU A 184      39.595   4.615   7.439  1.00  0.76           N  
ATOM   2850  CA  GLU A 184      39.305   6.037   7.323  1.00  0.76           C  
ATOM   2851  C   GLU A 184      38.143   6.425   8.233  1.00  0.76           C  
ATOM   2852  O   GLU A 184      38.183   7.452   8.909  1.00  0.76           O  
ATOM   2853  CB  GLU A 184      39.003   6.407   5.873  1.00  0.76           C  
ATOM   2854  CG  GLU A 184      40.208   6.373   4.903  1.00  0.76           C  
ATOM   2855  CD  GLU A 184      41.279   7.434   5.183  1.00  0.76           C  
ATOM   2856  OE1 GLU A 184      40.944   8.604   5.242  1.00  0.76           O  
ATOM   2857  OE2 GLU A 184      42.433   7.062   5.336  1.00  0.76           O  
ATOM   2858  H   GLU A 184      39.477   3.994   6.636  1.00  0.76           H  
ATOM   2859  HA  GLU A 184      40.183   6.592   7.641  1.00  0.76           H  
ATOM   2860 1HB  GLU A 184      38.252   5.714   5.483  1.00  0.76           H  
ATOM   2861 2HB  GLU A 184      38.573   7.397   5.842  1.00  0.76           H  
ATOM   2862 1HG  GLU A 184      40.671   5.389   4.971  1.00  0.76           H  
ATOM   2863 2HG  GLU A 184      39.835   6.495   3.887  1.00  0.76           H  
ATOM   2864  N   CYS A 185      37.134   5.572   8.341  1.00  0.76           N  
ATOM   2865  CA  CYS A 185      36.025   5.914   9.206  1.00  0.76           C  
ATOM   2866  C   CYS A 185      36.530   6.031  10.640  1.00  0.76           C  
ATOM   2867  O   CYS A 185      36.174   6.967  11.367  1.00  0.76           O  
ATOM   2868  CB  CYS A 185      34.944   4.844   9.122  1.00  0.76           C  
ATOM   2869  SG  CYS A 185      34.071   4.794   7.541  1.00  0.76           S  
ATOM   2870  H   CYS A 185      37.106   4.719   7.781  1.00  0.76           H  
ATOM   2871  HA  CYS A 185      35.609   6.870   8.890  1.00  0.76           H  
ATOM   2872 1HB  CYS A 185      35.397   3.864   9.285  1.00  0.76           H  
ATOM   2873 2HB  CYS A 185      34.211   4.999   9.917  1.00  0.76           H  
ATOM   2874  HG  CYS A 185      35.156   4.392   6.825  1.00  0.76           H  
ATOM   2875  N   ASN A 186      37.424   5.118  11.037  1.00  0.75           N  
ATOM   2876  CA  ASN A 186      37.967   5.155  12.383  1.00  0.75           C  
ATOM   2877  C   ASN A 186      38.820   6.409  12.617  1.00  0.75           C  
ATOM   2878  O   ASN A 186      38.702   7.056  13.662  1.00  0.75           O  
ATOM   2879  CB  ASN A 186      38.775   3.899  12.655  1.00  0.75           C  
ATOM   2880  CG  ASN A 186      37.918   2.660  12.845  1.00  0.75           C  
ATOM   2881  OD1 ASN A 186      36.720   2.736  13.146  1.00  0.75           O  
ATOM   2882  ND2 ASN A 186      38.524   1.511  12.686  1.00  0.75           N  
ATOM   2883  H   ASN A 186      37.696   4.365  10.402  1.00  0.75           H  
ATOM   2884  HA  ASN A 186      37.136   5.191  13.087  1.00  0.75           H  
ATOM   2885 1HB  ASN A 186      39.450   3.724  11.818  1.00  0.75           H  
ATOM   2886 2HB  ASN A 186      39.387   4.046  13.542  1.00  0.75           H  
ATOM   2887 1HD2 ASN A 186      38.017   0.659  12.815  1.00  0.75           H  
ATOM   2888 2HD2 ASN A 186      39.493   1.487  12.446  1.00  0.75           H  
ATOM   2889  N   LYS A 187      39.603   6.818  11.606  1.00  0.74           N  
ATOM   2890  CA  LYS A 187      40.474   7.994  11.719  1.00  0.74           C  
ATOM   2891  C   LYS A 187      39.699   9.262  11.994  1.00  0.74           C  
ATOM   2892  O   LYS A 187      40.187  10.156  12.690  1.00  0.74           O  
ATOM   2893  CB  LYS A 187      41.282   8.240  10.441  1.00  0.74           C  
ATOM   2894  CG  LYS A 187      42.406   7.270  10.142  1.00  0.74           C  
ATOM   2895  CD  LYS A 187      43.060   7.649   8.823  1.00  0.74           C  
ATOM   2896  CE  LYS A 187      44.117   6.661   8.393  1.00  0.74           C  
ATOM   2897  NZ  LYS A 187      44.694   7.046   7.078  1.00  0.74           N  
ATOM   2898  H   LYS A 187      39.644   6.253  10.758  1.00  0.74           H  
ATOM   2899  HA  LYS A 187      41.161   7.833  12.547  1.00  0.74           H  
ATOM   2900 1HB  LYS A 187      40.603   8.218   9.586  1.00  0.74           H  
ATOM   2901 2HB  LYS A 187      41.708   9.241  10.476  1.00  0.74           H  
ATOM   2902 1HG  LYS A 187      43.149   7.322  10.937  1.00  0.74           H  
ATOM   2903 2HG  LYS A 187      42.039   6.264  10.087  1.00  0.74           H  
ATOM   2904 1HD  LYS A 187      42.298   7.704   8.044  1.00  0.74           H  
ATOM   2905 2HD  LYS A 187      43.517   8.632   8.917  1.00  0.74           H  
ATOM   2906 1HE  LYS A 187      44.911   6.622   9.136  1.00  0.74           H  
ATOM   2907 2HE  LYS A 187      43.662   5.672   8.302  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 187      45.383   6.370   6.791  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 187      43.924   7.072   6.387  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 187      45.117   7.956   7.139  1.00  0.74           H  
ATOM   2911  N   TYR A 188      38.484   9.343  11.468  1.00  0.73           N  
ATOM   2912  CA  TYR A 188      37.709  10.553  11.645  1.00  0.73           C  
ATOM   2913  C   TYR A 188      36.644  10.423  12.731  1.00  0.73           C  
ATOM   2914  O   TYR A 188      35.789  11.303  12.865  1.00  0.73           O  
ATOM   2915  CB  TYR A 188      37.067  10.939  10.324  1.00  0.73           C  
ATOM   2916  CG  TYR A 188      38.092  11.097   9.244  1.00  0.73           C  
ATOM   2917  CD1 TYR A 188      38.048  10.239   8.184  1.00  0.73           C  
ATOM   2918  CD2 TYR A 188      39.109  12.031   9.339  1.00  0.73           C  
ATOM   2919  CE1 TYR A 188      39.000  10.280   7.208  1.00  0.73           C  
ATOM   2920  CE2 TYR A 188      40.082  12.081   8.348  1.00  0.73           C  
ATOM   2921  CZ  TYR A 188      40.023  11.190   7.284  1.00  0.73           C  
ATOM   2922  OH  TYR A 188      40.992  11.196   6.295  1.00  0.73           O  
ATOM   2923  H   TYR A 188      38.137   8.578  10.883  1.00  0.73           H  
ATOM   2924  HA  TYR A 188      38.384  11.352  11.945  1.00  0.73           H  
ATOM   2925 1HB  TYR A 188      36.370  10.165  10.012  1.00  0.73           H  
ATOM   2926 2HB  TYR A 188      36.520  11.869  10.437  1.00  0.73           H  
ATOM   2927  HD1 TYR A 188      37.247   9.506   8.127  1.00  0.73           H  
ATOM   2928  HD2 TYR A 188      39.155  12.709  10.192  1.00  0.73           H  
ATOM   2929  HE1 TYR A 188      38.956   9.582   6.378  1.00  0.73           H  
ATOM   2930  HE2 TYR A 188      40.895  12.803   8.413  1.00  0.73           H  
ATOM   2931  HH  TYR A 188      40.993  10.317   5.834  1.00  0.73           H  
ATOM   2932  N   GLY A 189      36.681   9.330  13.502  1.00  0.72           N  
ATOM   2933  CA  GLY A 189      35.731   9.139  14.591  1.00  0.72           C  
ATOM   2934  C   GLY A 189      34.305   8.833  14.137  1.00  0.72           C  
ATOM   2935  O   GLY A 189      33.348   9.170  14.840  1.00  0.72           O  
ATOM   2936  H   GLY A 189      37.405   8.624  13.364  1.00  0.72           H  
ATOM   2937 1HA  GLY A 189      36.087   8.321  15.218  1.00  0.72           H  
ATOM   2938 2HA  GLY A 189      35.726  10.030  15.215  1.00  0.72           H  
ATOM   2939  N   VAL A 190      34.136   8.214  12.973  1.00  0.70           N  
ATOM   2940  CA  VAL A 190      32.786   7.972  12.491  1.00  0.70           C  
ATOM   2941  C   VAL A 190      32.320   6.608  12.938  1.00  0.70           C  
ATOM   2942  O   VAL A 190      32.855   5.588  12.509  1.00  0.70           O  
ATOM   2943  CB  VAL A 190      32.763   8.012  10.963  1.00  0.70           C  
ATOM   2944  CG1 VAL A 190      31.319   7.792  10.438  1.00  0.70           C  
ATOM   2945  CG2 VAL A 190      33.420   9.298  10.519  1.00  0.70           C  
ATOM   2946  H   VAL A 190      34.936   7.915  12.416  1.00  0.70           H  
ATOM   2947  HA  VAL A 190      32.117   8.735  12.888  1.00  0.70           H  
ATOM   2948  HB  VAL A 190      33.347   7.185  10.576  1.00  0.70           H  
ATOM   2949 1HG1 VAL A 190      31.324   7.799   9.348  1.00  0.70           H  
ATOM   2950 2HG1 VAL A 190      30.938   6.832  10.794  1.00  0.70           H  
ATOM   2951 3HG1 VAL A 190      30.668   8.595  10.800  1.00  0.70           H  
ATOM   2952 1HG2 VAL A 190      33.446   9.353   9.427  1.00  0.70           H  
ATOM   2953 2HG2 VAL A 190      32.880  10.138  10.915  1.00  0.70           H  
ATOM   2954 3HG2 VAL A 190      34.431   9.317  10.909  1.00  0.70           H  
ATOM   2955  N   LYS A 191      31.324   6.572  13.808  1.00  0.67           N  
ATOM   2956  CA  LYS A 191      30.873   5.286  14.299  1.00  0.67           C  
ATOM   2957  C   LYS A 191      30.388   4.449  13.137  1.00  0.67           C  
ATOM   2958  O   LYS A 191      29.560   4.898  12.341  1.00  0.67           O  
ATOM   2959  CB  LYS A 191      29.767   5.446  15.337  1.00  0.67           C  
ATOM   2960  CG  LYS A 191      29.319   4.132  15.974  1.00  0.67           C  
ATOM   2961  CD  LYS A 191      28.294   4.358  17.086  1.00  0.67           C  
ATOM   2962  CE  LYS A 191      27.907   3.038  17.750  1.00  0.67           C  
ATOM   2963  NZ  LYS A 191      26.953   3.236  18.876  1.00  0.67           N  
ATOM   2964  H   LYS A 191      30.908   7.434  14.137  1.00  0.67           H  
ATOM   2965  HA  LYS A 191      31.716   4.769  14.759  1.00  0.67           H  
ATOM   2966 1HB  LYS A 191      30.107   6.108  16.133  1.00  0.67           H  
ATOM   2967 2HB  LYS A 191      28.895   5.910  14.872  1.00  0.67           H  
ATOM   2968 1HG  LYS A 191      28.872   3.496  15.207  1.00  0.67           H  
ATOM   2969 2HG  LYS A 191      30.185   3.616  16.385  1.00  0.67           H  
ATOM   2970 1HD  LYS A 191      28.711   5.028  17.839  1.00  0.67           H  
ATOM   2971 2HD  LYS A 191      27.398   4.820  16.666  1.00  0.67           H  
ATOM   2972 1HE  LYS A 191      27.445   2.389  17.006  1.00  0.67           H  
ATOM   2973 2HE  LYS A 191      28.806   2.556  18.131  1.00  0.67           H  
ATOM   2974 1HZ  LYS A 191      26.726   2.340  19.286  1.00  0.67           H  
ATOM   2975 2HZ  LYS A 191      27.377   3.828  19.577  1.00  0.67           H  
ATOM   2976 3HZ  LYS A 191      26.110   3.671  18.533  1.00  0.67           H  
ATOM   2977  N   ALA A 192      30.882   3.234  13.038  1.00  0.65           N  
ATOM   2978  CA  ALA A 192      30.450   2.405  11.944  1.00  0.65           C  
ATOM   2979  C   ALA A 192      30.585   0.947  12.280  1.00  0.65           C  
ATOM   2980  O   ALA A 192      31.434   0.539  13.077  1.00  0.65           O  
ATOM   2981  CB  ALA A 192      31.248   2.720  10.687  1.00  0.65           C  
ATOM   2982  H   ALA A 192      31.564   2.899  13.702  1.00  0.65           H  
ATOM   2983  HA  ALA A 192      29.399   2.611  11.766  1.00  0.65           H  
ATOM   2984 1HB  ALA A 192      30.876   2.098   9.870  1.00  0.65           H  
ATOM   2985 2HB  ALA A 192      31.126   3.773  10.426  1.00  0.65           H  
ATOM   2986 3HB  ALA A 192      32.300   2.511  10.864  1.00  0.65           H  
ATOM   2987  N   GLN A 193      29.750   0.167  11.636  1.00  0.64           N  
ATOM   2988  CA  GLN A 193      29.772  -1.269  11.742  1.00  0.64           C  
ATOM   2989  C   GLN A 193      29.902  -1.865  10.360  1.00  0.64           C  
ATOM   2990  O   GLN A 193      29.145  -1.514   9.460  1.00  0.64           O  
ATOM   2991  CB  GLN A 193      28.499  -1.760  12.439  1.00  0.64           C  
ATOM   2992  CG  GLN A 193      28.417  -3.265  12.605  1.00  0.64           C  
ATOM   2993  CD  GLN A 193      27.186  -3.699  13.389  1.00  0.64           C  
ATOM   2994  OE1 GLN A 193      26.203  -2.958  13.511  1.00  0.64           O  
ATOM   2995  NE2 GLN A 193      27.240  -4.903  13.946  1.00  0.64           N  
ATOM   2996  H   GLN A 193      29.072   0.611  11.020  1.00  0.64           H  
ATOM   2997  HA  GLN A 193      30.639  -1.572  12.327  1.00  0.64           H  
ATOM   2998 1HB  GLN A 193      28.439  -1.313  13.430  1.00  0.64           H  
ATOM   2999 2HB  GLN A 193      27.630  -1.423  11.881  1.00  0.64           H  
ATOM   3000 1HG  GLN A 193      28.371  -3.722  11.613  1.00  0.64           H  
ATOM   3001 2HG  GLN A 193      29.303  -3.613  13.132  1.00  0.64           H  
ATOM   3002 1HE2 GLN A 193      26.467  -5.241  14.485  1.00  0.64           H  
ATOM   3003 2HE2 GLN A 193      28.059  -5.470  13.838  1.00  0.64           H  
ATOM   3004  N   PHE A 194      30.896  -2.716  10.186  1.00  0.63           N  
ATOM   3005  CA  PHE A 194      31.130  -3.399   8.924  1.00  0.63           C  
ATOM   3006  C   PHE A 194      30.917  -4.900   9.054  1.00  0.63           C  
ATOM   3007  O   PHE A 194      31.601  -5.573   9.830  1.00  0.63           O  
ATOM   3008  CB  PHE A 194      32.516  -3.051   8.397  1.00  0.63           C  
ATOM   3009  CG  PHE A 194      32.645  -1.625   7.836  1.00  0.63           C  
ATOM   3010  CD1 PHE A 194      32.726  -0.480   8.650  1.00  0.63           C  
ATOM   3011  CD2 PHE A 194      32.794  -1.455   6.458  1.00  0.63           C  
ATOM   3012  CE1 PHE A 194      32.927   0.781   8.070  1.00  0.63           C  
ATOM   3013  CE2 PHE A 194      32.995  -0.203   5.895  1.00  0.63           C  
ATOM   3014  CZ  PHE A 194      33.061   0.910   6.703  1.00  0.63           C  
ATOM   3015  H   PHE A 194      31.500  -2.924  10.968  1.00  0.63           H  
ATOM   3016  HA  PHE A 194      30.415  -3.025   8.201  1.00  0.63           H  
ATOM   3017 1HB  PHE A 194      33.249  -3.173   9.191  1.00  0.63           H  
ATOM   3018 2HB  PHE A 194      32.777  -3.751   7.603  1.00  0.63           H  
ATOM   3019  HD1 PHE A 194      32.642  -0.577   9.734  1.00  0.63           H  
ATOM   3020  HD2 PHE A 194      32.759  -2.333   5.816  1.00  0.63           H  
ATOM   3021  HE1 PHE A 194      32.995   1.664   8.698  1.00  0.63           H  
ATOM   3022  HE2 PHE A 194      33.109  -0.103   4.813  1.00  0.63           H  
ATOM   3023  HZ  PHE A 194      33.231   1.890   6.263  1.00  0.63           H  
ATOM   3024  N   LEU A 195      29.948  -5.410   8.308  1.00  0.64           N  
ATOM   3025  CA  LEU A 195      29.616  -6.826   8.357  1.00  0.64           C  
ATOM   3026  C   LEU A 195      30.179  -7.510   7.123  1.00  0.64           C  
ATOM   3027  O   LEU A 195      29.751  -7.203   6.008  1.00  0.64           O  
ATOM   3028  CB  LEU A 195      28.108  -7.038   8.343  1.00  0.64           C  
ATOM   3029  CG  LEU A 195      27.259  -6.298   9.343  1.00  0.64           C  
ATOM   3030  CD1 LEU A 195      25.787  -6.684   9.098  1.00  0.64           C  
ATOM   3031  CD2 LEU A 195      27.683  -6.627  10.742  1.00  0.64           C  
ATOM   3032  H   LEU A 195      29.426  -4.781   7.697  1.00  0.64           H  
ATOM   3033  HA  LEU A 195      30.054  -7.275   9.248  1.00  0.64           H  
ATOM   3034 1HB  LEU A 195      27.748  -6.778   7.369  1.00  0.64           H  
ATOM   3035 2HB  LEU A 195      27.928  -8.094   8.509  1.00  0.64           H  
ATOM   3036  HG  LEU A 195      27.365  -5.224   9.176  1.00  0.64           H  
ATOM   3037 1HD1 LEU A 195      25.150  -6.145   9.788  1.00  0.64           H  
ATOM   3038 2HD1 LEU A 195      25.491  -6.449   8.097  1.00  0.64           H  
ATOM   3039 3HD1 LEU A 195      25.672  -7.752   9.249  1.00  0.64           H  
ATOM   3040 1HD2 LEU A 195      27.052  -6.085  11.437  1.00  0.64           H  
ATOM   3041 2HD2 LEU A 195      27.575  -7.699  10.912  1.00  0.64           H  
ATOM   3042 3HD2 LEU A 195      28.725  -6.338  10.888  1.00  0.64           H  
ATOM   3043  N   ILE A 196      31.147  -8.405   7.295  1.00  0.65           N  
ATOM   3044  CA  ILE A 196      31.744  -9.040   6.124  1.00  0.65           C  
ATOM   3045  C   ILE A 196      31.303 -10.505   6.067  1.00  0.65           C  
ATOM   3046  O   ILE A 196      31.480 -11.241   7.041  1.00  0.65           O  
ATOM   3047  CB  ILE A 196      33.281  -8.980   6.171  1.00  0.65           C  
ATOM   3048  CG1 ILE A 196      33.762  -7.515   6.459  1.00  0.65           C  
ATOM   3049  CG2 ILE A 196      33.841  -9.481   4.824  1.00  0.65           C  
ATOM   3050  CD1 ILE A 196      33.334  -6.487   5.464  1.00  0.65           C  
ATOM   3051  H   ILE A 196      31.471  -8.632   8.225  1.00  0.65           H  
ATOM   3052  HA  ILE A 196      31.402  -8.537   5.226  1.00  0.65           H  
ATOM   3053  HB  ILE A 196      33.648  -9.613   6.976  1.00  0.65           H  
ATOM   3054 1HG1 ILE A 196      33.378  -7.217   7.437  1.00  0.65           H  
ATOM   3055 2HG1 ILE A 196      34.851  -7.511   6.501  1.00  0.65           H  
ATOM   3056 1HG2 ILE A 196      34.927  -9.452   4.849  1.00  0.65           H  
ATOM   3057 2HG2 ILE A 196      33.512 -10.504   4.648  1.00  0.65           H  
ATOM   3058 3HG2 ILE A 196      33.475  -8.842   4.016  1.00  0.65           H  
ATOM   3059 1HD1 ILE A 196      33.718  -5.518   5.772  1.00  0.65           H  
ATOM   3060 2HD1 ILE A 196      33.735  -6.748   4.486  1.00  0.65           H  
ATOM   3061 3HD1 ILE A 196      32.251  -6.445   5.419  1.00  0.65           H  
ATOM   3062  N   TYR A 197      30.745 -10.929   4.936  1.00  0.67           N  
ATOM   3063  CA  TYR A 197      30.275 -12.307   4.802  1.00  0.67           C  
ATOM   3064  C   TYR A 197      31.118 -13.150   3.840  1.00  0.67           C  
ATOM   3065  O   TYR A 197      30.965 -13.095   2.617  1.00  0.67           O  
ATOM   3066  CB  TYR A 197      28.811 -12.289   4.403  1.00  0.67           C  
ATOM   3067  CG  TYR A 197      27.913 -11.739   5.476  1.00  0.67           C  
ATOM   3068  CD1 TYR A 197      27.700 -10.383   5.586  1.00  0.67           C  
ATOM   3069  CD2 TYR A 197      27.298 -12.616   6.367  1.00  0.67           C  
ATOM   3070  CE1 TYR A 197      26.888  -9.913   6.589  1.00  0.67           C  
ATOM   3071  CE2 TYR A 197      26.478 -12.141   7.367  1.00  0.67           C  
ATOM   3072  CZ  TYR A 197      26.276 -10.796   7.489  1.00  0.67           C  
ATOM   3073  OH  TYR A 197      25.467 -10.292   8.502  1.00  0.67           O  
ATOM   3074  H   TYR A 197      30.617 -10.257   4.178  1.00  0.67           H  
ATOM   3075  HA  TYR A 197      30.340 -12.782   5.781  1.00  0.67           H  
ATOM   3076 1HB  TYR A 197      28.682 -11.684   3.505  1.00  0.67           H  
ATOM   3077 2HB  TYR A 197      28.500 -13.288   4.187  1.00  0.67           H  
ATOM   3078  HD1 TYR A 197      28.178  -9.687   4.888  1.00  0.67           H  
ATOM   3079  HD2 TYR A 197      27.469 -13.684   6.281  1.00  0.67           H  
ATOM   3080  HE1 TYR A 197      26.721  -8.855   6.686  1.00  0.67           H  
ATOM   3081  HE2 TYR A 197      25.999 -12.830   8.067  1.00  0.67           H  
ATOM   3082  HH  TYR A 197      24.900 -10.998   8.902  1.00  0.67           H  
ATOM   3083  N   SER A 198      31.996 -13.966   4.417  1.00  0.68           N  
ATOM   3084  CA  SER A 198      32.984 -14.760   3.678  1.00  0.68           C  
ATOM   3085  C   SER A 198      32.435 -15.844   2.747  1.00  0.68           C  
ATOM   3086  O   SER A 198      33.136 -16.303   1.848  1.00  0.68           O  
ATOM   3087  CB  SER A 198      33.926 -15.409   4.669  1.00  0.68           C  
ATOM   3088  OG  SER A 198      33.254 -16.365   5.441  1.00  0.68           O  
ATOM   3089  H   SER A 198      32.028 -13.982   5.429  1.00  0.68           H  
ATOM   3090  HA  SER A 198      33.564 -14.080   3.070  1.00  0.68           H  
ATOM   3091 1HB  SER A 198      34.748 -15.883   4.132  1.00  0.68           H  
ATOM   3092 2HB  SER A 198      34.353 -14.646   5.318  1.00  0.68           H  
ATOM   3093  HG  SER A 198      32.942 -17.031   4.820  1.00  0.68           H  
ATOM   3094  N   GLY A 199      31.198 -16.271   2.964  1.00  0.70           N  
ATOM   3095  CA  GLY A 199      30.619 -17.328   2.138  1.00  0.70           C  
ATOM   3096  C   GLY A 199      29.844 -16.842   0.908  1.00  0.70           C  
ATOM   3097  O   GLY A 199      29.314 -17.662   0.157  1.00  0.70           O  
ATOM   3098  H   GLY A 199      30.659 -15.860   3.710  1.00  0.70           H  
ATOM   3099 1HA  GLY A 199      31.412 -18.002   1.819  1.00  0.70           H  
ATOM   3100 2HA  GLY A 199      29.948 -17.919   2.761  1.00  0.70           H  
ATOM   3101  N   VAL A 200      29.773 -15.528   0.700  1.00  0.71           N  
ATOM   3102  CA  VAL A 200      28.972 -14.959  -0.386  1.00  0.71           C  
ATOM   3103  C   VAL A 200      29.643 -13.964  -1.335  1.00  0.71           C  
ATOM   3104  O   VAL A 200      30.768 -13.507  -1.100  1.00  0.71           O  
ATOM   3105  CB  VAL A 200      27.714 -14.343   0.204  1.00  0.71           C  
ATOM   3106  CG1 VAL A 200      26.826 -15.375   0.844  1.00  0.71           C  
ATOM   3107  CG2 VAL A 200      28.137 -13.422   1.255  1.00  0.71           C  
ATOM   3108  H   VAL A 200      30.258 -14.888   1.331  1.00  0.71           H  
ATOM   3109  HA  VAL A 200      28.640 -15.794  -1.002  1.00  0.71           H  
ATOM   3110  HB  VAL A 200      27.166 -13.838  -0.559  1.00  0.71           H  
ATOM   3111 1HG1 VAL A 200      25.952 -14.879   1.265  1.00  0.71           H  
ATOM   3112 2HG1 VAL A 200      26.508 -16.089   0.085  1.00  0.71           H  
ATOM   3113 3HG1 VAL A 200      27.352 -15.894   1.621  1.00  0.71           H  
ATOM   3114 1HG2 VAL A 200      27.276 -12.977   1.711  1.00  0.71           H  
ATOM   3115 2HG2 VAL A 200      28.683 -13.988   1.994  1.00  0.71           H  
ATOM   3116 3HG2 VAL A 200      28.774 -12.655   0.843  1.00  0.71           H  
ATOM   3117  N   ASP A 201      28.922 -13.698  -2.451  1.00  0.72           N  
ATOM   3118  CA  ASP A 201      29.273 -12.780  -3.554  1.00  0.72           C  
ATOM   3119  C   ASP A 201      28.574 -11.392  -3.500  1.00  0.72           C  
ATOM   3120  O   ASP A 201      27.666 -11.152  -2.705  1.00  0.72           O  
ATOM   3121  CB  ASP A 201      28.933 -13.483  -4.883  1.00  0.72           C  
ATOM   3122  CG  ASP A 201      29.733 -13.041  -6.153  1.00  0.72           C  
ATOM   3123  OD1 ASP A 201      30.295 -11.969  -6.157  1.00  0.72           O  
ATOM   3124  OD2 ASP A 201      29.746 -13.792  -7.096  1.00  0.72           O  
ATOM   3125  H   ASP A 201      28.031 -14.170  -2.526  1.00  0.72           H  
ATOM   3126  HA  ASP A 201      30.352 -12.611  -3.517  1.00  0.72           H  
ATOM   3127 1HB  ASP A 201      29.077 -14.556  -4.759  1.00  0.72           H  
ATOM   3128 2HB  ASP A 201      27.875 -13.334  -5.092  1.00  0.72           H  
ATOM   3129  N   HIS A 202      28.965 -10.522  -4.434  1.00  0.72           N  
ATOM   3130  CA  HIS A 202      28.535  -9.122  -4.605  1.00  0.72           C  
ATOM   3131  C   HIS A 202      27.051  -8.804  -4.565  1.00  0.72           C  
ATOM   3132  O   HIS A 202      26.688  -7.687  -4.244  1.00  0.72           O  
ATOM   3133  CB  HIS A 202      29.037  -8.564  -5.930  1.00  0.72           C  
ATOM   3134  CG  HIS A 202      28.630  -7.136  -6.175  1.00  0.72           C  
ATOM   3135  ND1 HIS A 202      29.165  -6.084  -5.473  1.00  0.72           N  
ATOM   3136  CD2 HIS A 202      27.745  -6.597  -7.045  1.00  0.72           C  
ATOM   3137  CE1 HIS A 202      28.624  -4.959  -5.894  1.00  0.72           C  
ATOM   3138  NE2 HIS A 202      27.760  -5.243  -6.851  1.00  0.72           N  
ATOM   3139  H   HIS A 202      29.679 -10.857  -5.076  1.00  0.72           H  
ATOM   3140  HA  HIS A 202      28.999  -8.531  -3.812  1.00  0.72           H  
ATOM   3141 1HB  HIS A 202      30.130  -8.615  -5.951  1.00  0.72           H  
ATOM   3142 2HB  HIS A 202      28.666  -9.179  -6.748  1.00  0.72           H  
ATOM   3143  HD1 HIS A 202      29.879  -6.159  -4.734  1.00  0.72           H  
ATOM   3144  HD2 HIS A 202      27.088  -7.032  -7.797  1.00  0.72           H  
ATOM   3145  HE1 HIS A 202      28.916  -4.006  -5.449  1.00  0.72           H  
ATOM   3146  N   ALA A 203      26.182  -9.683  -5.027  1.00  0.73           N  
ATOM   3147  CA  ALA A 203      24.765  -9.313  -5.027  1.00  0.73           C  
ATOM   3148  C   ALA A 203      23.936 -10.362  -4.297  1.00  0.73           C  
ATOM   3149  O   ALA A 203      22.771 -10.593  -4.630  1.00  0.73           O  
ATOM   3150  CB  ALA A 203      24.273  -9.090  -6.454  1.00  0.73           C  
ATOM   3151  H   ALA A 203      26.490 -10.599  -5.322  1.00  0.73           H  
ATOM   3152  HA  ALA A 203      24.649  -8.378  -4.481  1.00  0.73           H  
ATOM   3153 1HB  ALA A 203      23.223  -8.783  -6.432  1.00  0.73           H  
ATOM   3154 2HB  ALA A 203      24.869  -8.300  -6.915  1.00  0.73           H  
ATOM   3155 3HB  ALA A 203      24.370  -9.981  -7.034  1.00  0.73           H  
ATOM   3156  N   PHE A 204      24.500 -10.921  -3.222  1.00  0.73           N  
ATOM   3157  CA  PHE A 204      23.834 -11.958  -2.427  1.00  0.73           C  
ATOM   3158  C   PHE A 204      22.477 -11.558  -1.812  1.00  0.73           C  
ATOM   3159  O   PHE A 204      21.713 -12.422  -1.373  1.00  0.73           O  
ATOM   3160  CB  PHE A 204      24.765 -12.528  -1.349  1.00  0.73           C  
ATOM   3161  CG  PHE A 204      25.007 -11.798  -0.006  1.00  0.73           C  
ATOM   3162  CD1 PHE A 204      24.178 -12.024   1.085  1.00  0.73           C  
ATOM   3163  CD2 PHE A 204      26.086 -10.973   0.186  1.00  0.73           C  
ATOM   3164  CE1 PHE A 204      24.445 -11.426   2.301  1.00  0.73           C  
ATOM   3165  CE2 PHE A 204      26.352 -10.373   1.414  1.00  0.73           C  
ATOM   3166  CZ  PHE A 204      25.530 -10.610   2.467  1.00  0.73           C  
ATOM   3167  H   PHE A 204      25.472 -10.689  -2.987  1.00  0.73           H  
ATOM   3168  HA  PHE A 204      23.637 -12.784  -3.105  1.00  0.73           H  
ATOM   3169 1HB  PHE A 204      24.426 -13.536  -1.114  1.00  0.73           H  
ATOM   3170 2HB  PHE A 204      25.735 -12.643  -1.818  1.00  0.73           H  
ATOM   3171  HD1 PHE A 204      23.312 -12.683   0.979  1.00  0.73           H  
ATOM   3172  HD2 PHE A 204      26.735 -10.798  -0.639  1.00  0.73           H  
ATOM   3173  HE1 PHE A 204      23.785 -11.598   3.135  1.00  0.73           H  
ATOM   3174  HE2 PHE A 204      27.217  -9.723   1.533  1.00  0.73           H  
ATOM   3175  HZ  PHE A 204      25.726 -10.147   3.430  1.00  0.73           H  
ATOM   3176  N   PHE A 205      22.180 -10.256  -1.744  1.00  0.75           N  
ATOM   3177  CA  PHE A 205      20.913  -9.800  -1.172  1.00  0.75           C  
ATOM   3178  C   PHE A 205      19.785  -9.724  -2.169  1.00  0.75           C  
ATOM   3179  O   PHE A 205      18.643  -9.530  -1.775  1.00  0.75           O  
ATOM   3180  CB  PHE A 205      20.986  -8.367  -0.658  1.00  0.75           C  
ATOM   3181  CG  PHE A 205      21.853  -8.200   0.390  1.00  0.75           C  
ATOM   3182  CD1 PHE A 205      22.863  -7.320   0.303  1.00  0.75           C  
ATOM   3183  CD2 PHE A 205      21.719  -8.951   1.458  1.00  0.75           C  
ATOM   3184  CE1 PHE A 205      23.745  -7.215   1.290  1.00  0.75           C  
ATOM   3185  CE2 PHE A 205      22.581  -8.842   2.442  1.00  0.75           C  
ATOM   3186  CZ  PHE A 205      23.597  -7.978   2.345  1.00  0.75           C  
ATOM   3187  H   PHE A 205      22.838  -9.591  -2.114  1.00  0.75           H  
ATOM   3188  HA  PHE A 205      20.628 -10.483  -0.371  1.00  0.75           H  
ATOM   3189 1HB  PHE A 205      21.296  -7.707  -1.470  1.00  0.75           H  
ATOM   3190 2HB  PHE A 205      19.996  -8.047  -0.337  1.00  0.75           H  
ATOM   3191  HD1 PHE A 205      22.955  -6.715  -0.578  1.00  0.75           H  
ATOM   3192  HD2 PHE A 205      20.903  -9.658   1.498  1.00  0.75           H  
ATOM   3193  HE1 PHE A 205      24.581  -6.526   1.224  1.00  0.75           H  
ATOM   3194  HE2 PHE A 205      22.493  -9.465   3.306  1.00  0.75           H  
ATOM   3195  HZ  PHE A 205      24.285  -7.926   3.109  1.00  0.75           H  
ATOM   3196  N   ASN A 206      20.085  -9.800  -3.455  1.00  0.77           N  
ATOM   3197  CA  ASN A 206      19.034  -9.557  -4.428  1.00  0.77           C  
ATOM   3198  C   ASN A 206      18.154 -10.785  -4.645  1.00  0.77           C  
ATOM   3199  O   ASN A 206      18.586 -11.795  -5.208  1.00  0.77           O  
ATOM   3200  CB  ASN A 206      19.623  -8.994  -5.702  1.00  0.77           C  
ATOM   3201  CG  ASN A 206      18.574  -8.616  -6.725  1.00  0.77           C  
ATOM   3202  OD1 ASN A 206      17.542  -9.282  -6.845  1.00  0.77           O  
ATOM   3203  ND2 ASN A 206      18.794  -7.545  -7.450  1.00  0.77           N  
ATOM   3204  H   ASN A 206      21.034 -10.014  -3.767  1.00  0.77           H  
ATOM   3205  HA  ASN A 206      18.392  -8.784  -4.030  1.00  0.77           H  
ATOM   3206 1HB  ASN A 206      20.210  -8.100  -5.464  1.00  0.77           H  
ATOM   3207 2HB  ASN A 206      20.307  -9.719  -6.138  1.00  0.77           H  
ATOM   3208 1HD2 ASN A 206      18.126  -7.253  -8.129  1.00  0.77           H  
ATOM   3209 2HD2 ASN A 206      19.622  -6.969  -7.305  1.00  0.77           H  
ATOM   3210  N   ASP A 207      16.890 -10.695  -4.208  1.00  0.80           N  
ATOM   3211  CA  ASP A 207      15.963 -11.833  -4.244  1.00  0.80           C  
ATOM   3212  C   ASP A 207      15.674 -12.334  -5.665  1.00  0.80           C  
ATOM   3213  O   ASP A 207      15.160 -13.438  -5.845  1.00  0.80           O  
ATOM   3214  CB  ASP A 207      14.609 -11.511  -3.580  1.00  0.80           C  
ATOM   3215  CG  ASP A 207      14.586 -11.352  -1.993  1.00  0.80           C  
ATOM   3216  OD1 ASP A 207      15.538 -11.642  -1.316  1.00  0.80           O  
ATOM   3217  OD2 ASP A 207      13.548 -10.981  -1.500  1.00  0.80           O  
ATOM   3218  H   ASP A 207      16.559  -9.806  -3.820  1.00  0.80           H  
ATOM   3219  HA  ASP A 207      16.415 -12.655  -3.696  1.00  0.80           H  
ATOM   3220 1HB  ASP A 207      14.228 -10.578  -4.009  1.00  0.80           H  
ATOM   3221 2HB  ASP A 207      13.898 -12.290  -3.847  1.00  0.80           H  
ATOM   3222  N   THR A 208      15.962 -11.504  -6.670  1.00  0.84           N  
ATOM   3223  CA  THR A 208      15.682 -11.817  -8.064  1.00  0.84           C  
ATOM   3224  C   THR A 208      16.952 -12.288  -8.797  1.00  0.84           C  
ATOM   3225  O   THR A 208      16.966 -12.377 -10.032  1.00  0.84           O  
ATOM   3226  CB  THR A 208      15.047 -10.606  -8.804  1.00  0.84           C  
ATOM   3227  OG1 THR A 208      15.949  -9.499  -8.852  1.00  0.84           O  
ATOM   3228  CG2 THR A 208      13.800 -10.147  -8.043  1.00  0.84           C  
ATOM   3229  H   THR A 208      16.427 -10.629  -6.466  1.00  0.84           H  
ATOM   3230  HA  THR A 208      14.963 -12.634  -8.094  1.00  0.84           H  
ATOM   3231  HB  THR A 208      14.772 -10.896  -9.817  1.00  0.84           H  
ATOM   3232  HG1 THR A 208      16.444  -9.439  -8.027  1.00  0.84           H  
ATOM   3233 1HG2 THR A 208      13.349  -9.298  -8.558  1.00  0.84           H  
ATOM   3234 2HG2 THR A 208      13.083 -10.966  -7.992  1.00  0.84           H  
ATOM   3235 3HG2 THR A 208      14.083  -9.849  -7.032  1.00  0.84           H  
ATOM   3236  N   ARG A 209      18.023 -12.574  -8.042  1.00  0.87           N  
ATOM   3237  CA  ARG A 209      19.273 -13.071  -8.615  1.00  0.87           C  
ATOM   3238  C   ARG A 209      19.740 -14.370  -7.928  1.00  0.87           C  
ATOM   3239  O   ARG A 209      20.776 -14.367  -7.256  1.00  0.87           O  
ATOM   3240  CB  ARG A 209      20.385 -12.035  -8.512  1.00  0.87           C  
ATOM   3241  CG  ARG A 209      20.147 -10.768  -9.327  1.00  0.87           C  
ATOM   3242  CD  ARG A 209      20.238 -11.067 -10.791  1.00  0.87           C  
ATOM   3243  NE  ARG A 209      20.070  -9.892 -11.630  1.00  0.87           N  
ATOM   3244  CZ  ARG A 209      18.891  -9.427 -12.098  1.00  0.87           C  
ATOM   3245  NH1 ARG A 209      17.748 -10.031 -11.798  1.00  0.87           N  
ATOM   3246  NH2 ARG A 209      18.874  -8.354 -12.878  1.00  0.87           N  
ATOM   3247  H   ARG A 209      17.974 -12.436  -7.031  1.00  0.87           H  
ATOM   3248  HA  ARG A 209      19.120 -13.233  -9.675  1.00  0.87           H  
ATOM   3249 1HB  ARG A 209      20.514 -11.747  -7.466  1.00  0.87           H  
ATOM   3250 2HB  ARG A 209      21.322 -12.470  -8.850  1.00  0.87           H  
ATOM   3251 1HG  ARG A 209      19.156 -10.368  -9.120  1.00  0.87           H  
ATOM   3252 2HG  ARG A 209      20.899 -10.024  -9.069  1.00  0.87           H  
ATOM   3253 1HD  ARG A 209      21.213 -11.502 -11.008  1.00  0.87           H  
ATOM   3254 2HD  ARG A 209      19.458 -11.782 -11.054  1.00  0.87           H  
ATOM   3255  HE  ARG A 209      20.906  -9.386 -11.894  1.00  0.87           H  
ATOM   3256 1HH1 ARG A 209      17.718 -10.871 -11.197  1.00  0.87           H  
ATOM   3257 2HH1 ARG A 209      16.880  -9.669 -12.159  1.00  0.87           H  
ATOM   3258 1HH2 ARG A 209      19.742  -7.893 -13.141  1.00  0.87           H  
ATOM   3259 2HH2 ARG A 209      17.998  -8.001 -13.236  1.00  0.87           H  
ATOM   3260  N   PRO A 210      19.071 -15.522  -8.177  1.00  0.88           N  
ATOM   3261  CA  PRO A 210      19.250 -16.804  -7.496  1.00  0.88           C  
ATOM   3262  C   PRO A 210      20.655 -17.366  -7.668  1.00  0.88           C  
ATOM   3263  O   PRO A 210      21.102 -18.202  -6.888  1.00  0.88           O  
ATOM   3264  CB  PRO A 210      18.201 -17.697  -8.171  1.00  0.88           C  
ATOM   3265  CG  PRO A 210      17.944 -17.061  -9.510  1.00  0.88           C  
ATOM   3266  CD  PRO A 210      18.073 -15.581  -9.272  1.00  0.88           C  
ATOM   3267  HA  PRO A 210      19.006 -16.684  -6.436  1.00  0.88           H  
ATOM   3268 1HB  PRO A 210      18.587 -18.724  -8.257  1.00  0.88           H  
ATOM   3269 2HB  PRO A 210      17.297 -17.746  -7.545  1.00  0.88           H  
ATOM   3270 1HG  PRO A 210      18.671 -17.435 -10.247  1.00  0.88           H  
ATOM   3271 2HG  PRO A 210      16.946 -17.344  -9.878  1.00  0.88           H  
ATOM   3272 1HD  PRO A 210      18.435 -15.141 -10.202  1.00  0.88           H  
ATOM   3273 2HD  PRO A 210      17.111 -15.161  -8.949  1.00  0.88           H  
ATOM   3274  N   GLU A 211      21.358 -16.878  -8.685  1.00  0.87           N  
ATOM   3275  CA  GLU A 211      22.721 -17.280  -8.992  1.00  0.87           C  
ATOM   3276  C   GLU A 211      23.678 -16.952  -7.846  1.00  0.87           C  
ATOM   3277  O   GLU A 211      24.683 -17.639  -7.648  1.00  0.87           O  
ATOM   3278  CB  GLU A 211      23.188 -16.550 -10.252  1.00  0.87           C  
ATOM   3279  CG  GLU A 211      22.479 -16.987 -11.529  1.00  0.87           C  
ATOM   3280  CD  GLU A 211      22.911 -16.205 -12.750  1.00  0.87           C  
ATOM   3281  OE1 GLU A 211      23.623 -15.240 -12.596  1.00  0.87           O  
ATOM   3282  OE2 GLU A 211      22.527 -16.577 -13.835  1.00  0.87           O  
ATOM   3283  H   GLU A 211      20.927 -16.198  -9.287  1.00  0.87           H  
ATOM   3284  HA  GLU A 211      22.738 -18.355  -9.163  1.00  0.87           H  
ATOM   3285 1HB  GLU A 211      23.025 -15.478 -10.126  1.00  0.87           H  
ATOM   3286 2HB  GLU A 211      24.258 -16.704 -10.385  1.00  0.87           H  
ATOM   3287 1HG  GLU A 211      22.679 -18.045 -11.698  1.00  0.87           H  
ATOM   3288 2HG  GLU A 211      21.404 -16.867 -11.386  1.00  0.87           H  
ATOM   3289  N   VAL A 212      23.390 -15.859  -7.137  1.00  0.84           N  
ATOM   3290  CA  VAL A 212      24.227 -15.395  -6.039  1.00  0.84           C  
ATOM   3291  C   VAL A 212      23.464 -15.261  -4.730  1.00  0.84           C  
ATOM   3292  O   VAL A 212      24.066 -15.199  -3.654  1.00  0.84           O  
ATOM   3293  CB  VAL A 212      24.828 -14.025  -6.389  1.00  0.84           C  
ATOM   3294  CG1 VAL A 212      25.744 -14.135  -7.596  1.00  0.84           C  
ATOM   3295  CG2 VAL A 212      23.708 -13.061  -6.695  1.00  0.84           C  
ATOM   3296  H   VAL A 212      22.534 -15.352  -7.347  1.00  0.84           H  
ATOM   3297  HA  VAL A 212      25.035 -16.111  -5.897  1.00  0.84           H  
ATOM   3298  HB  VAL A 212      25.416 -13.661  -5.548  1.00  0.84           H  
ATOM   3299 1HG1 VAL A 212      26.166 -13.155  -7.825  1.00  0.84           H  
ATOM   3300 2HG1 VAL A 212      26.558 -14.833  -7.376  1.00  0.84           H  
ATOM   3301 3HG1 VAL A 212      25.182 -14.495  -8.456  1.00  0.84           H  
ATOM   3302 1HG2 VAL A 212      24.127 -12.117  -6.943  1.00  0.84           H  
ATOM   3303 2HG2 VAL A 212      23.138 -13.437  -7.538  1.00  0.84           H  
ATOM   3304 3HG2 VAL A 212      23.048 -12.944  -5.839  1.00  0.84           H  
ATOM   3305  N   TYR A 213      22.143 -15.214  -4.816  1.00  0.80           N  
ATOM   3306  CA  TYR A 213      21.327 -14.972  -3.645  1.00  0.80           C  
ATOM   3307  C   TYR A 213      21.522 -15.984  -2.537  1.00  0.80           C  
ATOM   3308  O   TYR A 213      21.502 -17.197  -2.758  1.00  0.80           O  
ATOM   3309  CB  TYR A 213      19.861 -14.904  -4.031  1.00  0.80           C  
ATOM   3310  CG  TYR A 213      18.956 -14.630  -2.894  1.00  0.80           C  
ATOM   3311  CD1 TYR A 213      18.921 -13.371  -2.372  1.00  0.80           C  
ATOM   3312  CD2 TYR A 213      18.128 -15.622  -2.396  1.00  0.80           C  
ATOM   3313  CE1 TYR A 213      18.073 -13.075  -1.360  1.00  0.80           C  
ATOM   3314  CE2 TYR A 213      17.261 -15.324  -1.371  1.00  0.80           C  
ATOM   3315  CZ  TYR A 213      17.232 -14.050  -0.860  1.00  0.80           C  
ATOM   3316  OH  TYR A 213      16.352 -13.715   0.128  1.00  0.80           O  
ATOM   3317  H   TYR A 213      21.690 -15.263  -5.722  1.00  0.80           H  
ATOM   3318  HA  TYR A 213      21.601 -14.003  -3.250  1.00  0.80           H  
ATOM   3319 1HB  TYR A 213      19.715 -14.129  -4.786  1.00  0.80           H  
ATOM   3320 2HB  TYR A 213      19.571 -15.844  -4.463  1.00  0.80           H  
ATOM   3321  HD1 TYR A 213      19.571 -12.602  -2.780  1.00  0.80           H  
ATOM   3322  HD2 TYR A 213      18.152 -16.624  -2.824  1.00  0.80           H  
ATOM   3323  HE1 TYR A 213      18.041 -12.062  -0.956  1.00  0.80           H  
ATOM   3324  HE2 TYR A 213      16.589 -16.086  -0.980  1.00  0.80           H  
ATOM   3325  HH  TYR A 213      15.992 -12.820  -0.096  1.00  0.80           H  
ATOM   3326  N   ASN A 214      21.679 -15.462  -1.327  1.00  0.77           N  
ATOM   3327  CA  ASN A 214      21.833 -16.283  -0.137  1.00  0.77           C  
ATOM   3328  C   ASN A 214      20.880 -15.818   0.944  1.00  0.77           C  
ATOM   3329  O   ASN A 214      21.153 -14.840   1.643  1.00  0.77           O  
ATOM   3330  CB  ASN A 214      23.271 -16.253   0.339  1.00  0.77           C  
ATOM   3331  CG  ASN A 214      23.534 -17.109   1.561  1.00  0.77           C  
ATOM   3332  OD1 ASN A 214      22.842 -16.985   2.583  1.00  0.77           O  
ATOM   3333  ND2 ASN A 214      24.509 -17.983   1.468  1.00  0.77           N  
ATOM   3334  H   ASN A 214      21.698 -14.443  -1.249  1.00  0.77           H  
ATOM   3335  HA  ASN A 214      21.567 -17.311  -0.386  1.00  0.77           H  
ATOM   3336 1HB  ASN A 214      23.925 -16.578  -0.473  1.00  0.77           H  
ATOM   3337 2HB  ASN A 214      23.541 -15.225   0.578  1.00  0.77           H  
ATOM   3338 1HD2 ASN A 214      24.724 -18.582   2.242  1.00  0.77           H  
ATOM   3339 2HD2 ASN A 214      25.033 -18.062   0.617  1.00  0.77           H  
ATOM   3340  N   GLU A 215      19.768 -16.541   1.081  1.00  0.73           N  
ATOM   3341  CA  GLU A 215      18.697 -16.181   2.001  1.00  0.73           C  
ATOM   3342  C   GLU A 215      19.129 -16.104   3.459  1.00  0.73           C  
ATOM   3343  O   GLU A 215      18.721 -15.200   4.180  1.00  0.73           O  
ATOM   3344  CB  GLU A 215      17.546 -17.179   1.883  1.00  0.73           C  
ATOM   3345  CG  GLU A 215      16.335 -16.839   2.743  1.00  0.73           C  
ATOM   3346  CD  GLU A 215      15.180 -17.801   2.552  1.00  0.73           C  
ATOM   3347  OE1 GLU A 215      15.315 -18.722   1.779  1.00  0.73           O  
ATOM   3348  OE2 GLU A 215      14.164 -17.613   3.181  1.00  0.73           O  
ATOM   3349  H   GLU A 215      19.645 -17.346   0.481  1.00  0.73           H  
ATOM   3350  HA  GLU A 215      18.323 -15.200   1.709  1.00  0.73           H  
ATOM   3351 1HB  GLU A 215      17.225 -17.254   0.855  1.00  0.73           H  
ATOM   3352 2HB  GLU A 215      17.896 -18.165   2.185  1.00  0.73           H  
ATOM   3353 1HG  GLU A 215      16.635 -16.846   3.791  1.00  0.73           H  
ATOM   3354 2HG  GLU A 215      16.007 -15.828   2.495  1.00  0.73           H  
ATOM   3355  N   GLU A 216      19.947 -17.050   3.914  1.00  0.71           N  
ATOM   3356  CA  GLU A 216      20.338 -17.045   5.321  1.00  0.71           C  
ATOM   3357  C   GLU A 216      21.035 -15.744   5.690  1.00  0.71           C  
ATOM   3358  O   GLU A 216      20.715 -15.103   6.702  1.00  0.71           O  
ATOM   3359  CB  GLU A 216      21.273 -18.223   5.623  1.00  0.71           C  
ATOM   3360  CG  GLU A 216      21.716 -18.330   7.087  1.00  0.71           C  
ATOM   3361  CD  GLU A 216      22.660 -19.493   7.352  1.00  0.71           C  
ATOM   3362  OE1 GLU A 216      22.980 -20.208   6.431  1.00  0.71           O  
ATOM   3363  OE2 GLU A 216      23.065 -19.654   8.480  1.00  0.71           O  
ATOM   3364  H   GLU A 216      20.287 -17.766   3.290  1.00  0.71           H  
ATOM   3365  HA  GLU A 216      19.438 -17.136   5.930  1.00  0.71           H  
ATOM   3366 1HB  GLU A 216      20.778 -19.155   5.352  1.00  0.71           H  
ATOM   3367 2HB  GLU A 216      22.169 -18.141   5.007  1.00  0.71           H  
ATOM   3368 1HG  GLU A 216      22.209 -17.404   7.376  1.00  0.71           H  
ATOM   3369 2HG  GLU A 216      20.831 -18.443   7.710  1.00  0.71           H  
ATOM   3370  N   TYR A 217      21.982 -15.338   4.848  1.00  0.70           N  
ATOM   3371  CA  TYR A 217      22.740 -14.144   5.141  1.00  0.70           C  
ATOM   3372  C   TYR A 217      21.906 -12.923   4.822  1.00  0.70           C  
ATOM   3373  O   TYR A 217      21.965 -11.927   5.541  1.00  0.70           O  
ATOM   3374  CB  TYR A 217      24.034 -14.114   4.344  1.00  0.70           C  
ATOM   3375  CG  TYR A 217      25.031 -15.170   4.694  1.00  0.70           C  
ATOM   3376  CD1 TYR A 217      24.701 -16.223   5.514  1.00  0.70           C  
ATOM   3377  CD2 TYR A 217      26.284 -15.082   4.172  1.00  0.70           C  
ATOM   3378  CE1 TYR A 217      25.635 -17.188   5.806  1.00  0.70           C  
ATOM   3379  CE2 TYR A 217      27.236 -16.038   4.454  1.00  0.70           C  
ATOM   3380  CZ  TYR A 217      26.912 -17.093   5.270  1.00  0.70           C  
ATOM   3381  OH  TYR A 217      27.847 -18.062   5.560  1.00  0.70           O  
ATOM   3382  H   TYR A 217      22.189 -15.883   4.011  1.00  0.70           H  
ATOM   3383  HA  TYR A 217      22.976 -14.128   6.203  1.00  0.70           H  
ATOM   3384 1HB  TYR A 217      23.807 -14.200   3.279  1.00  0.70           H  
ATOM   3385 2HB  TYR A 217      24.519 -13.162   4.511  1.00  0.70           H  
ATOM   3386  HD1 TYR A 217      23.712 -16.299   5.928  1.00  0.70           H  
ATOM   3387  HD2 TYR A 217      26.522 -14.246   3.530  1.00  0.70           H  
ATOM   3388  HE1 TYR A 217      25.366 -18.026   6.456  1.00  0.70           H  
ATOM   3389  HE2 TYR A 217      28.235 -15.956   4.028  1.00  0.70           H  
ATOM   3390  HH  TYR A 217      27.474 -18.682   6.199  1.00  0.70           H  
ATOM   3391  N   ALA A 218      21.091 -12.991   3.764  1.00  0.70           N  
ATOM   3392  CA  ALA A 218      20.279 -11.849   3.394  1.00  0.70           C  
ATOM   3393  C   ALA A 218      19.341 -11.464   4.529  1.00  0.70           C  
ATOM   3394  O   ALA A 218      19.171 -10.279   4.824  1.00  0.70           O  
ATOM   3395  CB  ALA A 218      19.493 -12.150   2.129  1.00  0.70           C  
ATOM   3396  H   ALA A 218      21.054 -13.826   3.181  1.00  0.70           H  
ATOM   3397  HA  ALA A 218      20.942 -11.020   3.221  1.00  0.70           H  
ATOM   3398 1HB  ALA A 218      18.905 -11.281   1.840  1.00  0.70           H  
ATOM   3399 2HB  ALA A 218      20.185 -12.406   1.321  1.00  0.70           H  
ATOM   3400 3HB  ALA A 218      18.829 -12.987   2.311  1.00  0.70           H  
ATOM   3401  N   VAL A 219      18.772 -12.470   5.195  1.00  0.70           N  
ATOM   3402  CA  VAL A 219      17.886 -12.247   6.323  1.00  0.70           C  
ATOM   3403  C   VAL A 219      18.646 -11.713   7.524  1.00  0.70           C  
ATOM   3404  O   VAL A 219      18.202 -10.761   8.173  1.00  0.70           O  
ATOM   3405  CB  VAL A 219      17.146 -13.538   6.691  1.00  0.70           C  
ATOM   3406  CG1 VAL A 219      16.375 -13.345   7.986  1.00  0.70           C  
ATOM   3407  CG2 VAL A 219      16.176 -13.893   5.562  1.00  0.70           C  
ATOM   3408  H   VAL A 219      18.937 -13.429   4.889  1.00  0.70           H  
ATOM   3409  HA  VAL A 219      17.142 -11.509   6.028  1.00  0.70           H  
ATOM   3410  HB  VAL A 219      17.874 -14.345   6.829  1.00  0.70           H  
ATOM   3411 1HG1 VAL A 219      15.856 -14.268   8.238  1.00  0.70           H  
ATOM   3412 2HG1 VAL A 219      17.072 -13.090   8.785  1.00  0.70           H  
ATOM   3413 3HG1 VAL A 219      15.651 -12.541   7.862  1.00  0.70           H  
ATOM   3414 1HG2 VAL A 219      15.652 -14.817   5.809  1.00  0.70           H  
ATOM   3415 2HG2 VAL A 219      15.456 -13.087   5.439  1.00  0.70           H  
ATOM   3416 3HG2 VAL A 219      16.714 -14.027   4.635  1.00  0.70           H  
ATOM   3417  N   ASP A 220      19.817 -12.291   7.814  1.00  0.69           N  
ATOM   3418  CA  ASP A 220      20.612 -11.823   8.942  1.00  0.69           C  
ATOM   3419  C   ASP A 220      20.926 -10.339   8.788  1.00  0.69           C  
ATOM   3420  O   ASP A 220      20.746  -9.548   9.726  1.00  0.69           O  
ATOM   3421  CB  ASP A 220      21.931 -12.604   9.028  1.00  0.69           C  
ATOM   3422  CG  ASP A 220      22.751 -12.261  10.269  1.00  0.69           C  
ATOM   3423  OD1 ASP A 220      22.294 -12.562  11.351  1.00  0.69           O  
ATOM   3424  OD2 ASP A 220      23.827 -11.669  10.169  1.00  0.69           O  
ATOM   3425  H   ASP A 220      20.151 -13.087   7.266  1.00  0.69           H  
ATOM   3426  HA  ASP A 220      20.042 -11.969   9.858  1.00  0.69           H  
ATOM   3427 1HB  ASP A 220      21.719 -13.676   9.016  1.00  0.69           H  
ATOM   3428 2HB  ASP A 220      22.533 -12.387   8.142  1.00  0.69           H  
ATOM   3429  N   VAL A 221      21.380  -9.964   7.594  1.00  0.67           N  
ATOM   3430  CA  VAL A 221      21.730  -8.588   7.317  1.00  0.67           C  
ATOM   3431  C   VAL A 221      20.535  -7.670   7.337  1.00  0.67           C  
ATOM   3432  O   VAL A 221      20.623  -6.560   7.871  1.00  0.67           O  
ATOM   3433  CB  VAL A 221      22.391  -8.441   5.970  1.00  0.67           C  
ATOM   3434  CG1 VAL A 221      22.544  -6.999   5.699  1.00  0.67           C  
ATOM   3435  CG2 VAL A 221      23.711  -9.118   5.991  1.00  0.67           C  
ATOM   3436  H   VAL A 221      21.500 -10.664   6.863  1.00  0.67           H  
ATOM   3437  HA  VAL A 221      22.436  -8.263   8.081  1.00  0.67           H  
ATOM   3438  HB  VAL A 221      21.752  -8.877   5.216  1.00  0.67           H  
ATOM   3439 1HG1 VAL A 221      23.007  -6.846   4.751  1.00  0.67           H  
ATOM   3440 2HG1 VAL A 221      21.565  -6.527   5.702  1.00  0.67           H  
ATOM   3441 3HG1 VAL A 221      23.158  -6.571   6.482  1.00  0.67           H  
ATOM   3442 1HG2 VAL A 221      24.203  -9.027   5.048  1.00  0.67           H  
ATOM   3443 2HG2 VAL A 221      24.313  -8.653   6.763  1.00  0.67           H  
ATOM   3444 3HG2 VAL A 221      23.576 -10.171   6.218  1.00  0.67           H  
ATOM   3445  N   TRP A 222      19.426  -8.088   6.721  1.00  0.66           N  
ATOM   3446  CA  TRP A 222      18.245  -7.250   6.723  1.00  0.66           C  
ATOM   3447  C   TRP A 222      17.848  -6.956   8.153  1.00  0.66           C  
ATOM   3448  O   TRP A 222      17.575  -5.807   8.502  1.00  0.66           O  
ATOM   3449  CB  TRP A 222      17.090  -7.889   5.970  1.00  0.66           C  
ATOM   3450  CG  TRP A 222      15.893  -7.026   5.999  1.00  0.66           C  
ATOM   3451  CD1 TRP A 222      14.711  -7.261   6.630  1.00  0.66           C  
ATOM   3452  CD2 TRP A 222      15.776  -5.725   5.396  1.00  0.66           C  
ATOM   3453  NE1 TRP A 222      13.862  -6.202   6.446  1.00  0.66           N  
ATOM   3454  CE2 TRP A 222      14.507  -5.249   5.698  1.00  0.66           C  
ATOM   3455  CE3 TRP A 222      16.645  -4.928   4.641  1.00  0.66           C  
ATOM   3456  CZ2 TRP A 222      14.082  -4.021   5.275  1.00  0.66           C  
ATOM   3457  CZ3 TRP A 222      16.199  -3.703   4.214  1.00  0.66           C  
ATOM   3458  CH2 TRP A 222      14.943  -3.279   4.529  1.00  0.66           C  
ATOM   3459  H   TRP A 222      19.392  -8.992   6.250  1.00  0.66           H  
ATOM   3460  HA  TRP A 222      18.487  -6.309   6.231  1.00  0.66           H  
ATOM   3461 1HB  TRP A 222      17.378  -8.073   4.936  1.00  0.66           H  
ATOM   3462 2HB  TRP A 222      16.847  -8.853   6.424  1.00  0.66           H  
ATOM   3463  HD1 TRP A 222      14.478  -8.161   7.198  1.00  0.66           H  
ATOM   3464  HE1 TRP A 222      12.922  -6.131   6.815  1.00  0.66           H  
ATOM   3465  HE3 TRP A 222      17.651  -5.273   4.394  1.00  0.66           H  
ATOM   3466  HZ2 TRP A 222      13.099  -3.633   5.513  1.00  0.66           H  
ATOM   3467  HZ3 TRP A 222      16.873  -3.080   3.621  1.00  0.66           H  
ATOM   3468  HH2 TRP A 222      14.612  -2.336   4.184  1.00  0.66           H  
ATOM   3469  N   GLY A 223      17.848  -7.989   8.996  1.00  0.64           N  
ATOM   3470  CA  GLY A 223      17.518  -7.828  10.398  1.00  0.64           C  
ATOM   3471  C   GLY A 223      18.391  -6.740  11.009  1.00  0.64           C  
ATOM   3472  O   GLY A 223      17.877  -5.795  11.616  1.00  0.64           O  
ATOM   3473  H   GLY A 223      18.078  -8.924   8.655  1.00  0.64           H  
ATOM   3474 1HA  GLY A 223      16.465  -7.568  10.501  1.00  0.64           H  
ATOM   3475 2HA  GLY A 223      17.683  -8.772  10.917  1.00  0.64           H  
ATOM   3476  N   LYS A 224      19.714  -6.866  10.837  1.00  0.63           N  
ATOM   3477  CA  LYS A 224      20.660  -5.891  11.371  1.00  0.63           C  
ATOM   3478  C   LYS A 224      20.461  -4.489  10.785  1.00  0.63           C  
ATOM   3479  O   LYS A 224      20.635  -3.494  11.491  1.00  0.63           O  
ATOM   3480  CB  LYS A 224      22.097  -6.367  11.133  1.00  0.63           C  
ATOM   3481  CG  LYS A 224      22.508  -7.562  12.027  1.00  0.63           C  
ATOM   3482  CD  LYS A 224      23.961  -7.965  11.818  1.00  0.63           C  
ATOM   3483  CE  LYS A 224      24.422  -9.016  12.824  1.00  0.63           C  
ATOM   3484  NZ  LYS A 224      23.807 -10.347  12.573  1.00  0.63           N  
ATOM   3485  H   LYS A 224      20.070  -7.681  10.330  1.00  0.63           H  
ATOM   3486  HA  LYS A 224      20.500  -5.823  12.447  1.00  0.63           H  
ATOM   3487 1HB  LYS A 224      22.207  -6.676  10.091  1.00  0.63           H  
ATOM   3488 2HB  LYS A 224      22.793  -5.546  11.309  1.00  0.63           H  
ATOM   3489 1HG  LYS A 224      22.353  -7.307  13.074  1.00  0.63           H  
ATOM   3490 2HG  LYS A 224      21.876  -8.420  11.783  1.00  0.63           H  
ATOM   3491 1HD  LYS A 224      24.055  -8.398  10.819  1.00  0.63           H  
ATOM   3492 2HD  LYS A 224      24.604  -7.093  11.895  1.00  0.63           H  
ATOM   3493 1HE  LYS A 224      25.505  -9.111  12.770  1.00  0.63           H  
ATOM   3494 2HE  LYS A 224      24.144  -8.686  13.823  1.00  0.63           H  
ATOM   3495 1HZ  LYS A 224      24.117 -11.020  13.243  1.00  0.63           H  
ATOM   3496 2HZ  LYS A 224      22.799 -10.289  12.616  1.00  0.63           H  
ATOM   3497 3HZ  LYS A 224      24.062 -10.691  11.641  1.00  0.63           H  
ATOM   3498  N   THR A 225      20.079  -4.396   9.508  1.00  0.61           N  
ATOM   3499  CA  THR A 225      19.849  -3.097   8.888  1.00  0.61           C  
ATOM   3500  C   THR A 225      18.673  -2.412   9.529  1.00  0.61           C  
ATOM   3501  O   THR A 225      18.724  -1.222   9.850  1.00  0.61           O  
ATOM   3502  CB  THR A 225      19.562  -3.202   7.390  1.00  0.61           C  
ATOM   3503  OG1 THR A 225      20.684  -3.799   6.709  1.00  0.61           O  
ATOM   3504  CG2 THR A 225      19.287  -1.798   6.851  1.00  0.61           C  
ATOM   3505  H   THR A 225      19.971  -5.242   8.953  1.00  0.61           H  
ATOM   3506  HA  THR A 225      20.706  -2.468   9.045  1.00  0.61           H  
ATOM   3507  HB  THR A 225      18.683  -3.826   7.229  1.00  0.61           H  
ATOM   3508  HG1 THR A 225      20.865  -4.675   7.120  1.00  0.61           H  
ATOM   3509 1HG2 THR A 225      19.064  -1.842   5.797  1.00  0.61           H  
ATOM   3510 2HG2 THR A 225      18.431  -1.370   7.377  1.00  0.61           H  
ATOM   3511 3HG2 THR A 225      20.159  -1.168   7.010  1.00  0.61           H  
ATOM   3512  N   VAL A 226      17.605  -3.163   9.722  1.00  0.60           N  
ATOM   3513  CA  VAL A 226      16.422  -2.611  10.326  1.00  0.60           C  
ATOM   3514  C   VAL A 226      16.684  -2.219  11.768  1.00  0.60           C  
ATOM   3515  O   VAL A 226      16.300  -1.127  12.181  1.00  0.60           O  
ATOM   3516  CB  VAL A 226      15.272  -3.596  10.231  1.00  0.60           C  
ATOM   3517  CG1 VAL A 226      14.127  -3.089  11.032  1.00  0.60           C  
ATOM   3518  CG2 VAL A 226      14.880  -3.753   8.772  1.00  0.60           C  
ATOM   3519  H   VAL A 226      17.617  -4.142   9.429  1.00  0.60           H  
ATOM   3520  HA  VAL A 226      16.142  -1.716   9.770  1.00  0.60           H  
ATOM   3521  HB  VAL A 226      15.584  -4.561  10.640  1.00  0.60           H  
ATOM   3522 1HG1 VAL A 226      13.306  -3.796  10.978  1.00  0.60           H  
ATOM   3523 2HG1 VAL A 226      14.445  -2.981  12.068  1.00  0.60           H  
ATOM   3524 3HG1 VAL A 226      13.809  -2.126  10.642  1.00  0.60           H  
ATOM   3525 1HG2 VAL A 226      14.061  -4.462   8.697  1.00  0.60           H  
ATOM   3526 2HG2 VAL A 226      14.568  -2.791   8.364  1.00  0.60           H  
ATOM   3527 3HG2 VAL A 226      15.733  -4.124   8.207  1.00  0.60           H  
ATOM   3528  N   GLU A 227      17.366  -3.079  12.535  1.00  0.60           N  
ATOM   3529  CA  GLU A 227      17.649  -2.734  13.923  1.00  0.60           C  
ATOM   3530  C   GLU A 227      18.509  -1.473  13.974  1.00  0.60           C  
ATOM   3531  O   GLU A 227      18.250  -0.566  14.766  1.00  0.60           O  
ATOM   3532  CB  GLU A 227      18.353  -3.892  14.632  1.00  0.60           C  
ATOM   3533  CG  GLU A 227      18.693  -3.625  16.096  1.00  0.60           C  
ATOM   3534  CD  GLU A 227      17.492  -3.492  17.015  1.00  0.60           C  
ATOM   3535  OE1 GLU A 227      16.428  -3.956  16.670  1.00  0.60           O  
ATOM   3536  OE2 GLU A 227      17.656  -2.911  18.074  1.00  0.60           O  
ATOM   3537  H   GLU A 227      17.666  -3.979  12.159  1.00  0.60           H  
ATOM   3538  HA  GLU A 227      16.708  -2.532  14.431  1.00  0.60           H  
ATOM   3539 1HB  GLU A 227      17.727  -4.783  14.580  1.00  0.60           H  
ATOM   3540 2HB  GLU A 227      19.283  -4.120  14.106  1.00  0.60           H  
ATOM   3541 1HG  GLU A 227      19.331  -4.428  16.463  1.00  0.60           H  
ATOM   3542 2HG  GLU A 227      19.267  -2.705  16.130  1.00  0.60           H  
ATOM   3543  N   PHE A 228      19.490  -1.378  13.083  1.00  0.60           N  
ATOM   3544  CA  PHE A 228      20.330  -0.200  12.981  1.00  0.60           C  
ATOM   3545  C   PHE A 228      19.499   1.050  12.718  1.00  0.60           C  
ATOM   3546  O   PHE A 228      19.591   2.036  13.461  1.00  0.60           O  
ATOM   3547  CB  PHE A 228      21.344  -0.439  11.868  1.00  0.60           C  
ATOM   3548  CG  PHE A 228      22.112   0.719  11.406  1.00  0.60           C  
ATOM   3549  CD1 PHE A 228      23.198   1.225  12.092  1.00  0.60           C  
ATOM   3550  CD2 PHE A 228      21.731   1.307  10.216  1.00  0.60           C  
ATOM   3551  CE1 PHE A 228      23.875   2.316  11.585  1.00  0.60           C  
ATOM   3552  CE2 PHE A 228      22.394   2.368   9.724  1.00  0.60           C  
ATOM   3553  CZ  PHE A 228      23.462   2.879  10.403  1.00  0.60           C  
ATOM   3554  H   PHE A 228      19.685  -2.157  12.456  1.00  0.60           H  
ATOM   3555  HA  PHE A 228      20.860  -0.072  13.924  1.00  0.60           H  
ATOM   3556 1HB  PHE A 228      22.051  -1.196  12.203  1.00  0.60           H  
ATOM   3557 2HB  PHE A 228      20.839  -0.852  11.015  1.00  0.60           H  
ATOM   3558  HD1 PHE A 228      23.511   0.762  13.029  1.00  0.60           H  
ATOM   3559  HD2 PHE A 228      20.877   0.897   9.674  1.00  0.60           H  
ATOM   3560  HE1 PHE A 228      24.732   2.728  12.117  1.00  0.60           H  
ATOM   3561  HE2 PHE A 228      22.077   2.822   8.786  1.00  0.60           H  
ATOM   3562  HZ  PHE A 228      23.978   3.727   9.996  1.00  0.60           H  
ATOM   3563  N   MET A 229      18.641   1.007  11.701  1.00  0.61           N  
ATOM   3564  CA  MET A 229      17.847   2.180  11.414  1.00  0.61           C  
ATOM   3565  C   MET A 229      16.889   2.485  12.571  1.00  0.61           C  
ATOM   3566  O   MET A 229      16.687   3.647  12.899  1.00  0.61           O  
ATOM   3567  CB  MET A 229      17.084   2.001  10.103  1.00  0.61           C  
ATOM   3568  CG  MET A 229      17.907   1.973   8.805  1.00  0.61           C  
ATOM   3569  SD  MET A 229      18.776   3.511   8.479  1.00  0.61           S  
ATOM   3570  CE  MET A 229      19.338   3.268   6.813  1.00  0.61           C  
ATOM   3571  H   MET A 229      18.568   0.174  11.118  1.00  0.61           H  
ATOM   3572  HA  MET A 229      18.520   3.030  11.307  1.00  0.61           H  
ATOM   3573 1HB  MET A 229      16.530   1.058  10.149  1.00  0.61           H  
ATOM   3574 2HB  MET A 229      16.368   2.785  10.001  1.00  0.61           H  
ATOM   3575 1HG  MET A 229      18.635   1.165   8.857  1.00  0.61           H  
ATOM   3576 2HG  MET A 229      17.246   1.776   7.967  1.00  0.61           H  
ATOM   3577 1HE  MET A 229      19.907   4.135   6.494  1.00  0.61           H  
ATOM   3578 2HE  MET A 229      19.962   2.398   6.778  1.00  0.61           H  
ATOM   3579 3HE  MET A 229      18.483   3.125   6.152  1.00  0.61           H  
ATOM   3580  N   LYS A 230      16.347   1.466  13.252  1.00  0.64           N  
ATOM   3581  CA  LYS A 230      15.451   1.741  14.378  1.00  0.64           C  
ATOM   3582  C   LYS A 230      16.184   2.395  15.540  1.00  0.64           C  
ATOM   3583  O   LYS A 230      15.640   3.270  16.208  1.00  0.64           O  
ATOM   3584  CB  LYS A 230      14.745   0.479  14.883  1.00  0.64           C  
ATOM   3585  CG  LYS A 230      13.650  -0.084  13.973  1.00  0.64           C  
ATOM   3586  CD  LYS A 230      13.028  -1.335  14.557  1.00  0.64           C  
ATOM   3587  CE  LYS A 230      11.926  -1.869  13.647  1.00  0.64           C  
ATOM   3588  NZ  LYS A 230      11.415  -3.180  14.111  1.00  0.64           N  
ATOM   3589  H   LYS A 230      16.525   0.504  12.970  1.00  0.64           H  
ATOM   3590  HA  LYS A 230      14.687   2.441  14.039  1.00  0.64           H  
ATOM   3591 1HB  LYS A 230      15.491  -0.309  15.020  1.00  0.64           H  
ATOM   3592 2HB  LYS A 230      14.304   0.679  15.857  1.00  0.64           H  
ATOM   3593 1HG  LYS A 230      12.874   0.666  13.813  1.00  0.64           H  
ATOM   3594 2HG  LYS A 230      14.079  -0.350  13.017  1.00  0.64           H  
ATOM   3595 1HD  LYS A 230      13.801  -2.102  14.670  1.00  0.64           H  
ATOM   3596 2HD  LYS A 230      12.609  -1.117  15.536  1.00  0.64           H  
ATOM   3597 1HE  LYS A 230      11.099  -1.160  13.608  1.00  0.64           H  
ATOM   3598 2HE  LYS A 230      12.318  -1.979  12.663  1.00  0.64           H  
ATOM   3599 1HZ  LYS A 230      10.709  -3.523  13.449  1.00  0.64           H  
ATOM   3600 2HZ  LYS A 230      12.172  -3.841  14.130  1.00  0.64           H  
ATOM   3601 3HZ  LYS A 230      11.016  -3.093  15.028  1.00  0.64           H  
ATOM   3602  N   ARG A 231      17.424   1.978  15.790  1.00  0.70           N  
ATOM   3603  CA  ARG A 231      18.202   2.544  16.882  1.00  0.70           C  
ATOM   3604  C   ARG A 231      18.560   4.004  16.651  1.00  0.70           C  
ATOM   3605  O   ARG A 231      18.659   4.778  17.608  1.00  0.70           O  
ATOM   3606  CB  ARG A 231      19.485   1.760  17.115  1.00  0.70           C  
ATOM   3607  CG  ARG A 231      19.299   0.367  17.742  1.00  0.70           C  
ATOM   3608  CD  ARG A 231      20.596  -0.344  17.886  1.00  0.70           C  
ATOM   3609  NE  ARG A 231      20.433  -1.686  18.441  1.00  0.70           N  
ATOM   3610  CZ  ARG A 231      21.454  -2.497  18.794  1.00  0.70           C  
ATOM   3611  NH1 ARG A 231      22.700  -2.082  18.674  1.00  0.70           N  
ATOM   3612  NH2 ARG A 231      21.211  -3.710  19.264  1.00  0.70           N  
ATOM   3613  H   ARG A 231      17.827   1.228  15.227  1.00  0.70           H  
ATOM   3614  HA  ARG A 231      17.602   2.480  17.788  1.00  0.70           H  
ATOM   3615 1HB  ARG A 231      19.988   1.617  16.155  1.00  0.70           H  
ATOM   3616 2HB  ARG A 231      20.157   2.336  17.749  1.00  0.70           H  
ATOM   3617 1HG  ARG A 231      18.866   0.477  18.734  1.00  0.70           H  
ATOM   3618 2HG  ARG A 231      18.636  -0.241  17.136  1.00  0.70           H  
ATOM   3619 1HD  ARG A 231      21.056  -0.438  16.902  1.00  0.70           H  
ATOM   3620 2HD  ARG A 231      21.253   0.222  18.542  1.00  0.70           H  
ATOM   3621  HE  ARG A 231      19.470  -2.059  18.516  1.00  0.70           H  
ATOM   3622 1HH1 ARG A 231      22.891  -1.157  18.316  1.00  0.70           H  
ATOM   3623 2HH1 ARG A 231      23.463  -2.688  18.939  1.00  0.70           H  
ATOM   3624 1HH2 ARG A 231      20.256  -4.039  19.370  1.00  0.70           H  
ATOM   3625 2HH2 ARG A 231      21.977  -4.310  19.526  1.00  0.70           H  
ATOM   3626  N   HIS A 232      18.753   4.392  15.390  1.00  0.80           N  
ATOM   3627  CA  HIS A 232      19.172   5.757  15.116  1.00  0.80           C  
ATOM   3628  C   HIS A 232      18.100   6.682  14.515  1.00  0.80           C  
ATOM   3629  O   HIS A 232      18.258   7.907  14.556  1.00  0.80           O  
ATOM   3630  CB  HIS A 232      20.382   5.699  14.200  1.00  0.80           C  
ATOM   3631  CG  HIS A 232      21.519   4.966  14.810  1.00  0.80           C  
ATOM   3632  ND1 HIS A 232      22.208   5.431  15.908  1.00  0.80           N  
ATOM   3633  CD2 HIS A 232      22.082   3.789  14.481  1.00  0.80           C  
ATOM   3634  CE1 HIS A 232      23.150   4.565  16.229  1.00  0.80           C  
ATOM   3635  NE2 HIS A 232      23.098   3.557  15.379  1.00  0.80           N  
ATOM   3636  H   HIS A 232      18.681   3.705  14.635  1.00  0.80           H  
ATOM   3637  HA  HIS A 232      19.494   6.216  16.047  1.00  0.80           H  
ATOM   3638 1HB  HIS A 232      20.094   5.161  13.299  1.00  0.80           H  
ATOM   3639 2HB  HIS A 232      20.701   6.703  13.916  1.00  0.80           H  
ATOM   3640  HD1 HIS A 232      22.026   6.284  16.402  1.00  0.80           H  
ATOM   3641  HD2 HIS A 232      21.866   3.077  13.699  1.00  0.80           H  
ATOM   3642  HE1 HIS A 232      23.808   4.755  17.074  1.00  0.80           H  
ATOM   3643  N   LEU A 233      17.009   6.134  13.974  1.00  0.93           N  
ATOM   3644  CA  LEU A 233      15.980   6.978  13.375  1.00  0.93           C  
ATOM   3645  C   LEU A 233      14.692   7.029  14.205  1.00  0.93           C  
ATOM   3646  O   LEU A 233      13.812   6.188  14.022  1.00  0.93           O  
ATOM   3647  CB  LEU A 233      15.623   6.488  11.971  1.00  0.93           C  
ATOM   3648  CG  LEU A 233      16.749   6.355  10.987  1.00  0.93           C  
ATOM   3649  CD1 LEU A 233      16.196   5.891   9.653  1.00  0.93           C  
ATOM   3650  CD2 LEU A 233      17.427   7.628  10.887  1.00  0.93           C  
ATOM   3651  H   LEU A 233      16.900   5.127  13.934  1.00  0.93           H  
ATOM   3652  HA  LEU A 233      16.370   7.989  13.296  1.00  0.93           H  
ATOM   3653 1HB  LEU A 233      15.150   5.529  12.070  1.00  0.93           H  
ATOM   3654 2HB  LEU A 233      14.905   7.180  11.547  1.00  0.93           H  
ATOM   3655  HG  LEU A 233      17.457   5.598  11.334  1.00  0.93           H  
ATOM   3656 1HD1 LEU A 233      16.994   5.788   8.957  1.00  0.93           H  
ATOM   3657 2HD1 LEU A 233      15.710   4.949   9.768  1.00  0.93           H  
ATOM   3658 3HD1 LEU A 233      15.479   6.623   9.275  1.00  0.93           H  
ATOM   3659 1HD2 LEU A 233      18.253   7.553  10.186  1.00  0.93           H  
ATOM   3660 2HD2 LEU A 233      16.724   8.378  10.550  1.00  0.93           H  
ATOM   3661 3HD2 LEU A 233      17.802   7.894  11.867  1.00  0.93           H  
ATOM   3662  N   THR A 234      14.597   8.069  15.045  1.00  1.09           N  
ATOM   3663  CA  THR A 234      13.535   8.414  16.017  1.00  1.09           C  
ATOM   3664  C   THR A 234      13.593   7.511  17.238  1.00  1.09           C  
ATOM   3665  O   THR A 234      14.190   7.886  18.248  1.00  1.09           O  
ATOM   3666  OXT THR A 234      12.771   6.603  17.327  1.00  1.09           O  
ATOM   3667  CB  THR A 234      12.078   8.393  15.455  1.00  1.09           C  
ATOM   3668  OG1 THR A 234      11.663   7.060  15.112  1.00  1.09           O  
ATOM   3669  CG2 THR A 234      11.982   9.281  14.219  1.00  1.09           C  
ATOM   3670  H   THR A 234      15.406   8.674  15.047  1.00  1.09           H  
ATOM   3671  HA  THR A 234      13.717   9.431  16.364  1.00  1.09           H  
ATOM   3672  HB  THR A 234      11.400   8.782  16.214  1.00  1.09           H  
ATOM   3673  HG1 THR A 234      12.346   6.616  14.611  1.00  1.09           H  
ATOM   3674 1HG2 THR A 234      10.961   9.279  13.840  1.00  1.09           H  
ATOM   3675 2HG2 THR A 234      12.271  10.299  14.475  1.00  1.09           H  
ATOM   3676 3HG2 THR A 234      12.638   8.898  13.474  1.00  1.09           H  
ENDMDL

REMARK ID 668991 DOMAINID 661369 MODEL 2 2025-05-10_00000095_full_19
MODEL     2
ATOM      1  N   MET A   1       2.862  -1.517  -1.381  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.802  -0.958  -0.545  1.00  0.91           C  
ATOM      3  C   MET A   1       1.586   0.514  -0.846  1.00  0.91           C  
ATOM      4  O   MET A   1       0.452   0.940  -1.087  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.087  -1.093   0.961  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.086  -2.505   1.544  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.576  -2.537   3.330  1.00  0.91           S  
ATOM      8  CE  MET A   1       1.152  -1.815   4.183  1.00  0.91           C  
ATOM      9 1H   MET A   1       2.804  -2.522  -1.384  1.00  0.91           H  
ATOM     10 2H   MET A   1       2.754  -1.170  -2.320  1.00  0.91           H  
ATOM     11 3H   MET A   1       3.782  -1.250  -1.051  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.874  -1.480  -0.772  1.00  0.91           H  
ATOM     13 1HB  MET A   1       3.034  -0.644   1.195  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.337  -0.524   1.509  1.00  0.91           H  
ATOM     15 1HG  MET A   1       1.095  -2.945   1.446  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.794  -3.116   0.983  1.00  0.91           H  
ATOM     17 1HE  MET A   1       1.339  -1.787   5.251  1.00  0.91           H  
ATOM     18 2HE  MET A   1       0.983  -0.797   3.822  1.00  0.91           H  
ATOM     19 3HE  MET A   1       0.265  -2.421   3.990  1.00  0.91           H  
ATOM     20  N   GLY A   2       2.665   1.297  -0.831  1.00  0.88           N  
ATOM     21  CA  GLY A   2       2.555   2.739  -1.003  1.00  0.88           C  
ATOM     22  C   GLY A   2       2.375   3.278  -2.421  1.00  0.88           C  
ATOM     23  O   GLY A   2       2.199   2.521  -3.387  1.00  0.88           O  
ATOM     24  H   GLY A   2       3.597   0.925  -0.612  1.00  0.88           H  
ATOM     25 1HA  GLY A   2       1.738   3.105  -0.384  1.00  0.88           H  
ATOM     26 2HA  GLY A   2       3.467   3.170  -0.595  1.00  0.88           H  
ATOM     27  N   ARG A   3       2.397   4.618  -2.513  1.00  0.86           N  
ATOM     28  CA  ARG A   3       2.166   5.352  -3.760  1.00  0.86           C  
ATOM     29  C   ARG A   3       3.098   6.546  -3.965  1.00  0.86           C  
ATOM     30  O   ARG A   3       3.540   7.190  -3.012  1.00  0.86           O  
ATOM     31  CB  ARG A   3       0.741   5.894  -3.809  1.00  0.86           C  
ATOM     32  CG  ARG A   3      -0.380   4.849  -3.811  1.00  0.86           C  
ATOM     33  CD  ARG A   3      -0.414   4.076  -5.081  1.00  0.86           C  
ATOM     34  NE  ARG A   3      -1.542   3.165  -5.128  1.00  0.86           N  
ATOM     35  CZ  ARG A   3      -1.557   1.914  -4.614  1.00  0.86           C  
ATOM     36  NH1 ARG A   3      -0.501   1.412  -3.999  1.00  0.86           N  
ATOM     37  NH2 ARG A   3      -2.654   1.180  -4.725  1.00  0.86           N  
ATOM     38  H   ARG A   3       2.563   5.127  -1.648  1.00  0.86           H  
ATOM     39  HA  ARG A   3       2.308   4.661  -4.590  1.00  0.86           H  
ATOM     40 1HB  ARG A   3       0.579   6.542  -2.948  1.00  0.86           H  
ATOM     41 2HB  ARG A   3       0.622   6.511  -4.702  1.00  0.86           H  
ATOM     42 1HG  ARG A   3      -0.254   4.152  -2.985  1.00  0.86           H  
ATOM     43 2HG  ARG A   3      -1.338   5.357  -3.705  1.00  0.86           H  
ATOM     44 1HD  ARG A   3      -0.493   4.761  -5.924  1.00  0.86           H  
ATOM     45 2HD  ARG A   3       0.500   3.490  -5.174  1.00  0.86           H  
ATOM     46  HE  ARG A   3      -2.381   3.490  -5.584  1.00  0.86           H  
ATOM     47 1HH1 ARG A   3       0.371   1.951  -3.888  1.00  0.86           H  
ATOM     48 2HH1 ARG A   3      -0.543   0.484  -3.614  1.00  0.86           H  
ATOM     49 1HH2 ARG A   3      -3.469   1.554  -5.192  1.00  0.86           H  
ATOM     50 2HH2 ARG A   3      -2.674   0.247  -4.340  1.00  0.86           H  
ATOM     51  N   GLU A   4       3.379   6.861  -5.224  1.00  0.85           N  
ATOM     52  CA  GLU A   4       4.167   8.049  -5.552  1.00  0.85           C  
ATOM     53  C   GLU A   4       3.427   9.336  -5.169  1.00  0.85           C  
ATOM     54  O   GLU A   4       2.222   9.464  -5.403  1.00  0.85           O  
ATOM     55  CB  GLU A   4       4.550   8.062  -7.031  1.00  0.85           C  
ATOM     56  CG  GLU A   4       5.491   9.198  -7.429  1.00  0.85           C  
ATOM     57  CD  GLU A   4       5.920   9.138  -8.872  1.00  0.85           C  
ATOM     58  OE1 GLU A   4       5.487   8.251  -9.569  1.00  0.85           O  
ATOM     59  OE2 GLU A   4       6.681   9.987  -9.280  1.00  0.85           O  
ATOM     60  H   GLU A   4       3.020   6.288  -5.973  1.00  0.85           H  
ATOM     61  HA  GLU A   4       5.088   8.020  -4.974  1.00  0.85           H  
ATOM     62 1HB  GLU A   4       5.035   7.122  -7.288  1.00  0.85           H  
ATOM     63 2HB  GLU A   4       3.649   8.144  -7.638  1.00  0.85           H  
ATOM     64 1HG  GLU A   4       4.991  10.152  -7.260  1.00  0.85           H  
ATOM     65 2HG  GLU A   4       6.372   9.163  -6.785  1.00  0.85           H  
ATOM     66  N   LEU A   5       4.170  10.278  -4.600  1.00  0.87           N  
ATOM     67  CA  LEU A   5       3.691  11.592  -4.170  1.00  0.87           C  
ATOM     68  C   LEU A   5       4.527  12.759  -4.679  1.00  0.87           C  
ATOM     69  O   LEU A   5       5.758  12.724  -4.622  1.00  0.87           O  
ATOM     70  CB  LEU A   5       3.675  11.704  -2.634  1.00  0.87           C  
ATOM     71  CG  LEU A   5       3.395  13.135  -2.077  1.00  0.87           C  
ATOM     72  CD1 LEU A   5       1.979  13.554  -2.384  1.00  0.87           C  
ATOM     73  CD2 LEU A   5       3.652  13.201  -0.594  1.00  0.87           C  
ATOM     74  H   LEU A   5       5.147  10.044  -4.442  1.00  0.87           H  
ATOM     75  HA  LEU A   5       2.675  11.716  -4.542  1.00  0.87           H  
ATOM     76 1HB  LEU A   5       2.894  11.050  -2.260  1.00  0.87           H  
ATOM     77 2HB  LEU A   5       4.634  11.362  -2.241  1.00  0.87           H  
ATOM     78  HG  LEU A   5       4.061  13.813  -2.566  1.00  0.87           H  
ATOM     79 1HD1 LEU A   5       1.827  14.565  -2.021  1.00  0.87           H  
ATOM     80 2HD1 LEU A   5       1.798  13.532  -3.450  1.00  0.87           H  
ATOM     81 3HD1 LEU A   5       1.284  12.878  -1.888  1.00  0.87           H  
ATOM     82 1HD2 LEU A   5       3.478  14.208  -0.240  1.00  0.87           H  
ATOM     83 2HD2 LEU A   5       3.006  12.547  -0.094  1.00  0.87           H  
ATOM     84 3HD2 LEU A   5       4.662  12.924  -0.392  1.00  0.87           H  
ATOM     85  N   LYS A   6       3.856  13.796  -5.186  1.00  0.91           N  
ATOM     86  CA  LYS A   6       4.540  15.038  -5.532  1.00  0.91           C  
ATOM     87  C   LYS A   6       3.741  16.234  -5.018  1.00  0.91           C  
ATOM     88  O   LYS A   6       2.514  16.280  -5.143  1.00  0.91           O  
ATOM     89  CB  LYS A   6       4.801  15.201  -7.035  1.00  0.91           C  
ATOM     90  CG  LYS A   6       5.583  16.505  -7.330  1.00  0.91           C  
ATOM     91  CD  LYS A   6       6.012  16.695  -8.768  1.00  0.91           C  
ATOM     92  CE  LYS A   6       6.840  17.989  -8.854  1.00  0.91           C  
ATOM     93  NZ  LYS A   6       7.331  18.292 -10.221  1.00  0.91           N  
ATOM     94  H   LYS A   6       2.851  13.745  -5.269  1.00  0.91           H  
ATOM     95  HA  LYS A   6       5.499  15.053  -5.028  1.00  0.91           H  
ATOM     96 1HB  LYS A   6       5.386  14.355  -7.402  1.00  0.91           H  
ATOM     97 2HB  LYS A   6       3.859  15.228  -7.579  1.00  0.91           H  
ATOM     98 1HG  LYS A   6       4.962  17.359  -7.066  1.00  0.91           H  
ATOM     99 2HG  LYS A   6       6.473  16.530  -6.699  1.00  0.91           H  
ATOM    100 1HD  LYS A   6       6.621  15.849  -9.090  1.00  0.91           H  
ATOM    101 2HD  LYS A   6       5.139  16.773  -9.414  1.00  0.91           H  
ATOM    102 1HE  LYS A   6       6.230  18.824  -8.508  1.00  0.91           H  
ATOM    103 2HE  LYS A   6       7.699  17.888  -8.192  1.00  0.91           H  
ATOM    104 1HZ  LYS A   6       7.884  19.172 -10.172  1.00  0.91           H  
ATOM    105 2HZ  LYS A   6       7.918  17.547 -10.551  1.00  0.91           H  
ATOM    106 3HZ  LYS A   6       6.556  18.415 -10.849  1.00  0.91           H  
ATOM    107  N   PHE A   7       4.449  17.194  -4.425  1.00  0.99           N  
ATOM    108  CA  PHE A   7       3.836  18.421  -3.918  1.00  0.99           C  
ATOM    109  C   PHE A   7       4.808  19.593  -3.982  1.00  0.99           C  
ATOM    110  O   PHE A   7       6.009  19.406  -4.191  1.00  0.99           O  
ATOM    111  CB  PHE A   7       3.299  18.190  -2.498  1.00  0.99           C  
ATOM    112  CG  PHE A   7       4.307  17.850  -1.475  1.00  0.99           C  
ATOM    113  CD1 PHE A   7       4.843  18.788  -0.624  1.00  0.99           C  
ATOM    114  CD2 PHE A   7       4.719  16.569  -1.380  1.00  0.99           C  
ATOM    115  CE1 PHE A   7       5.769  18.405   0.319  1.00  0.99           C  
ATOM    116  CE2 PHE A   7       5.634  16.183  -0.467  1.00  0.99           C  
ATOM    117  CZ  PHE A   7       6.159  17.092   0.386  1.00  0.99           C  
ATOM    118  H   PHE A   7       5.456  17.055  -4.331  1.00  0.99           H  
ATOM    119  HA  PHE A   7       2.984  18.663  -4.555  1.00  0.99           H  
ATOM    120 1HB  PHE A   7       2.777  19.084  -2.164  1.00  0.99           H  
ATOM    121 2HB  PHE A   7       2.567  17.382  -2.524  1.00  0.99           H  
ATOM    122  HD1 PHE A   7       4.514  19.820  -0.699  1.00  0.99           H  
ATOM    123  HD2 PHE A   7       4.298  15.859  -2.057  1.00  0.99           H  
ATOM    124  HE1 PHE A   7       6.193  19.139   1.009  1.00  0.99           H  
ATOM    125  HE2 PHE A   7       5.945  15.151  -0.419  1.00  0.99           H  
ATOM    126  HZ  PHE A   7       6.892  16.772   1.102  1.00  0.99           H  
ATOM    127  N   LYS A   8       4.296  20.811  -3.819  1.00  1.08           N  
ATOM    128  CA  LYS A   8       5.175  21.974  -3.874  1.00  1.08           C  
ATOM    129  C   LYS A   8       4.915  22.950  -2.744  1.00  1.08           C  
ATOM    130  O   LYS A   8       3.769  23.295  -2.443  1.00  1.08           O  
ATOM    131  CB  LYS A   8       5.039  22.689  -5.221  1.00  1.08           C  
ATOM    132  CG  LYS A   8       5.999  23.866  -5.407  1.00  1.08           C  
ATOM    133  CD  LYS A   8       5.898  24.456  -6.812  1.00  1.08           C  
ATOM    134  CE  LYS A   8       6.933  25.549  -7.026  1.00  1.08           C  
ATOM    135  NZ  LYS A   8       6.866  26.106  -8.408  1.00  1.08           N  
ATOM    136  H   LYS A   8       3.306  20.933  -3.659  1.00  1.08           H  
ATOM    137  HA  LYS A   8       6.206  21.637  -3.768  1.00  1.08           H  
ATOM    138 1HB  LYS A   8       5.230  21.980  -6.028  1.00  1.08           H  
ATOM    139 2HB  LYS A   8       4.024  23.062  -5.337  1.00  1.08           H  
ATOM    140 1HG  LYS A   8       5.768  24.645  -4.678  1.00  1.08           H  
ATOM    141 2HG  LYS A   8       7.023  23.533  -5.231  1.00  1.08           H  
ATOM    142 1HD  LYS A   8       6.050  23.674  -7.559  1.00  1.08           H  
ATOM    143 2HD  LYS A   8       4.907  24.880  -6.954  1.00  1.08           H  
ATOM    144 1HE  LYS A   8       6.762  26.350  -6.308  1.00  1.08           H  
ATOM    145 2HE  LYS A   8       7.929  25.132  -6.859  1.00  1.08           H  
ATOM    146 1HZ  LYS A   8       7.566  26.823  -8.519  1.00  1.08           H  
ATOM    147 2HZ  LYS A   8       7.036  25.360  -9.082  1.00  1.08           H  
ATOM    148 3HZ  LYS A   8       5.952  26.499  -8.569  1.00  1.08           H  
ATOM    149  N   LYS A   9       6.005  23.357  -2.108  1.00  1.15           N  
ATOM    150  CA  LYS A   9       6.007  24.304  -1.005  1.00  1.15           C  
ATOM    151  C   LYS A   9       6.778  25.568  -1.392  1.00  1.15           C  
ATOM    152  O   LYS A   9       6.764  25.974  -2.559  1.00  1.15           O  
ATOM    153  CB  LYS A   9       6.474  23.631   0.287  1.00  1.15           C  
ATOM    154  CG  LYS A   9       5.520  22.502   0.716  1.00  1.15           C  
ATOM    155  CD  LYS A   9       4.158  23.059   1.050  1.00  1.15           C  
ATOM    156  CE  LYS A   9       4.155  23.746   2.412  1.00  1.15           C  
ATOM    157  NZ  LYS A   9       2.827  24.320   2.720  1.00  1.15           N  
ATOM    158  H   LYS A   9       6.909  23.001  -2.429  1.00  1.15           H  
ATOM    159  HA  LYS A   9       4.978  24.615  -0.828  1.00  1.15           H  
ATOM    160 1HB  LYS A   9       7.477  23.215   0.151  1.00  1.15           H  
ATOM    161 2HB  LYS A   9       6.507  24.347   1.102  1.00  1.15           H  
ATOM    162 1HG  LYS A   9       5.439  21.773  -0.078  1.00  1.15           H  
ATOM    163 2HG  LYS A   9       5.857  22.009   1.606  1.00  1.15           H  
ATOM    164 1HD  LYS A   9       3.848  23.775   0.288  1.00  1.15           H  
ATOM    165 2HD  LYS A   9       3.433  22.244   1.072  1.00  1.15           H  
ATOM    166 1HE  LYS A   9       4.397  23.003   3.177  1.00  1.15           H  
ATOM    167 2HE  LYS A   9       4.902  24.537   2.437  1.00  1.15           H  
ATOM    168 1HZ  LYS A   9       2.794  24.733   3.661  1.00  1.15           H  
ATOM    169 2HZ  LYS A   9       2.574  25.009   2.041  1.00  1.15           H  
ATOM    170 3HZ  LYS A   9       2.129  23.588   2.725  1.00  1.15           H  
ATOM    171  N   ASP A  10       7.404  26.236  -0.427  1.00  1.19           N  
ATOM    172  CA  ASP A  10       7.948  27.577  -0.640  1.00  1.19           C  
ATOM    173  C   ASP A  10       9.205  27.604  -1.516  1.00  1.19           C  
ATOM    174  O   ASP A  10      10.325  27.769  -1.036  1.00  1.19           O  
ATOM    175  CB  ASP A  10       8.278  28.192   0.727  1.00  1.19           C  
ATOM    176  CG  ASP A  10       8.647  29.701   0.699  1.00  1.19           C  
ATOM    177  OD1 ASP A  10       8.321  30.372  -0.253  1.00  1.19           O  
ATOM    178  OD2 ASP A  10       9.244  30.156   1.653  1.00  1.19           O  
ATOM    179  H   ASP A  10       7.458  25.841   0.498  1.00  1.19           H  
ATOM    180  HA  ASP A  10       7.182  28.181  -1.125  1.00  1.19           H  
ATOM    181 1HB  ASP A  10       7.426  28.064   1.394  1.00  1.19           H  
ATOM    182 2HB  ASP A  10       9.115  27.649   1.168  1.00  1.19           H  
ATOM    183  N   GLY A  11       8.984  27.430  -2.822  1.00  1.17           N  
ATOM    184  CA  GLY A  11      10.031  27.414  -3.841  1.00  1.17           C  
ATOM    185  C   GLY A  11      10.687  26.051  -4.004  1.00  1.17           C  
ATOM    186  O   GLY A  11      11.646  25.900  -4.763  1.00  1.17           O  
ATOM    187  H   GLY A  11       8.019  27.263  -3.094  1.00  1.17           H  
ATOM    188 1HA  GLY A  11       9.604  27.726  -4.794  1.00  1.17           H  
ATOM    189 2HA  GLY A  11      10.790  28.150  -3.581  1.00  1.17           H  
ATOM    190  N   VAL A  12      10.169  25.063  -3.288  1.00  1.10           N  
ATOM    191  CA  VAL A  12      10.739  23.729  -3.322  1.00  1.10           C  
ATOM    192  C   VAL A  12       9.755  22.654  -3.791  1.00  1.10           C  
ATOM    193  O   VAL A  12       8.687  22.459  -3.195  1.00  1.10           O  
ATOM    194  CB  VAL A  12      11.228  23.365  -1.902  1.00  1.10           C  
ATOM    195  CG1 VAL A  12      11.811  21.999  -1.883  1.00  1.10           C  
ATOM    196  CG2 VAL A  12      12.260  24.387  -1.422  1.00  1.10           C  
ATOM    197  H   VAL A  12       9.378  25.265  -2.697  1.00  1.10           H  
ATOM    198  HA  VAL A  12      11.591  23.734  -4.000  1.00  1.10           H  
ATOM    199  HB  VAL A  12      10.372  23.365  -1.225  1.00  1.10           H  
ATOM    200 1HG1 VAL A  12      12.116  21.781  -0.865  1.00  1.10           H  
ATOM    201 2HG1 VAL A  12      11.080  21.285  -2.208  1.00  1.10           H  
ATOM    202 3HG1 VAL A  12      12.673  21.952  -2.545  1.00  1.10           H  
ATOM    203 1HG2 VAL A  12      12.586  24.125  -0.418  1.00  1.10           H  
ATOM    204 2HG2 VAL A  12      13.118  24.382  -2.095  1.00  1.10           H  
ATOM    205 3HG2 VAL A  12      11.817  25.385  -1.406  1.00  1.10           H  
ATOM    206  N   GLU A  13      10.127  21.936  -4.855  1.00  0.99           N  
ATOM    207  CA  GLU A  13       9.293  20.831  -5.324  1.00  0.99           C  
ATOM    208  C   GLU A  13       9.800  19.570  -4.662  1.00  0.99           C  
ATOM    209  O   GLU A  13      11.010  19.333  -4.612  1.00  0.99           O  
ATOM    210  CB  GLU A  13       9.295  20.687  -6.846  1.00  0.99           C  
ATOM    211  CG  GLU A  13       8.641  21.855  -7.574  1.00  0.99           C  
ATOM    212  CD  GLU A  13       8.503  21.667  -9.083  1.00  0.99           C  
ATOM    213  OE1 GLU A  13       8.910  20.640  -9.602  1.00  0.99           O  
ATOM    214  OE2 GLU A  13       7.973  22.555  -9.713  1.00  0.99           O  
ATOM    215  H   GLU A  13      10.997  22.150  -5.323  1.00  0.99           H  
ATOM    216  HA  GLU A  13       8.264  20.991  -4.999  1.00  0.99           H  
ATOM    217 1HB  GLU A  13      10.319  20.588  -7.205  1.00  0.99           H  
ATOM    218 2HB  GLU A  13       8.762  19.782  -7.118  1.00  0.99           H  
ATOM    219 1HG  GLU A  13       7.651  21.975  -7.155  1.00  0.99           H  
ATOM    220 2HG  GLU A  13       9.205  22.764  -7.369  1.00  0.99           H  
ATOM    221  N   ILE A  14       8.875  18.785  -4.131  1.00  0.88           N  
ATOM    222  CA  ILE A  14       9.222  17.587  -3.393  1.00  0.88           C  
ATOM    223  C   ILE A  14       8.528  16.360  -3.929  1.00  0.88           C  
ATOM    224  O   ILE A  14       7.326  16.371  -4.206  1.00  0.88           O  
ATOM    225  CB  ILE A  14       8.859  17.773  -1.923  1.00  0.88           C  
ATOM    226  CG1 ILE A  14       9.576  18.972  -1.421  1.00  0.88           C  
ATOM    227  CG2 ILE A  14       9.272  16.527  -1.093  1.00  0.88           C  
ATOM    228  CD1 ILE A  14       9.153  19.428  -0.154  1.00  0.88           C  
ATOM    229  H   ILE A  14       7.892  19.043  -4.213  1.00  0.88           H  
ATOM    230  HA  ILE A  14      10.295  17.428  -3.472  1.00  0.88           H  
ATOM    231  HB  ILE A  14       7.792  17.958  -1.836  1.00  0.88           H  
ATOM    232 1HG1 ILE A  14      10.621  18.753  -1.377  1.00  0.88           H  
ATOM    233 2HG1 ILE A  14       9.407  19.790  -2.085  1.00  0.88           H  
ATOM    234 1HG2 ILE A  14       9.031  16.686  -0.046  1.00  0.88           H  
ATOM    235 2HG2 ILE A  14       8.744  15.646  -1.448  1.00  0.88           H  
ATOM    236 3HG2 ILE A  14      10.342  16.369  -1.190  1.00  0.88           H  
ATOM    237 1HD1 ILE A  14       9.728  20.311   0.090  1.00  0.88           H  
ATOM    238 2HD1 ILE A  14       8.111  19.690  -0.204  1.00  0.88           H  
ATOM    239 3HD1 ILE A  14       9.308  18.653   0.598  1.00  0.88           H  
ATOM    240  N   SER A  15       9.280  15.287  -4.078  1.00  0.80           N  
ATOM    241  CA  SER A  15       8.681  14.059  -4.554  1.00  0.80           C  
ATOM    242  C   SER A  15       9.193  12.868  -3.779  1.00  0.80           C  
ATOM    243  O   SER A  15      10.267  12.927  -3.167  1.00  0.80           O  
ATOM    244  CB  SER A  15       8.970  13.873  -6.033  1.00  0.80           C  
ATOM    245  OG  SER A  15      10.345  13.741  -6.272  1.00  0.80           O  
ATOM    246  H   SER A  15      10.263  15.324  -3.854  1.00  0.80           H  
ATOM    247  HA  SER A  15       7.612  14.124  -4.407  1.00  0.80           H  
ATOM    248 1HB  SER A  15       8.444  12.986  -6.393  1.00  0.80           H  
ATOM    249 2HB  SER A  15       8.579  14.727  -6.585  1.00  0.80           H  
ATOM    250  HG  SER A  15      10.611  12.918  -5.849  1.00  0.80           H  
ATOM    251  N   GLY A  16       8.417  11.789  -3.825  1.00  0.74           N  
ATOM    252  CA  GLY A  16       8.816  10.554  -3.179  1.00  0.74           C  
ATOM    253  C   GLY A  16       7.689   9.542  -3.055  1.00  0.74           C  
ATOM    254  O   GLY A  16       6.821   9.467  -3.926  1.00  0.74           O  
ATOM    255  H   GLY A  16       7.517  11.864  -4.298  1.00  0.74           H  
ATOM    256 1HA  GLY A  16       9.618  10.113  -3.754  1.00  0.74           H  
ATOM    257 2HA  GLY A  16       9.209  10.798  -2.210  1.00  0.74           H  
ATOM    258  N   TYR A  17       7.739   8.713  -2.004  1.00  0.72           N  
ATOM    259  CA  TYR A  17       6.719   7.660  -1.883  1.00  0.72           C  
ATOM    260  C   TYR A  17       6.074   7.564  -0.503  1.00  0.72           C  
ATOM    261  O   TYR A  17       6.774   7.499   0.511  1.00  0.72           O  
ATOM    262  CB  TYR A  17       7.328   6.294  -2.203  1.00  0.72           C  
ATOM    263  CG  TYR A  17       7.947   6.183  -3.558  1.00  0.72           C  
ATOM    264  CD1 TYR A  17       9.311   6.344  -3.693  1.00  0.72           C  
ATOM    265  CD2 TYR A  17       7.161   5.952  -4.664  1.00  0.72           C  
ATOM    266  CE1 TYR A  17       9.896   6.263  -4.935  1.00  0.72           C  
ATOM    267  CE2 TYR A  17       7.735   5.879  -5.908  1.00  0.72           C  
ATOM    268  CZ  TYR A  17       9.101   6.030  -6.047  1.00  0.72           C  
ATOM    269  OH  TYR A  17       9.680   5.951  -7.292  1.00  0.72           O  
ATOM    270  H   TYR A  17       8.473   8.860  -1.307  1.00  0.72           H  
ATOM    271  HA  TYR A  17       5.921   7.869  -2.592  1.00  0.72           H  
ATOM    272 1HB  TYR A  17       8.091   6.053  -1.460  1.00  0.72           H  
ATOM    273 2HB  TYR A  17       6.549   5.532  -2.126  1.00  0.72           H  
ATOM    274  HD1 TYR A  17       9.922   6.526  -2.811  1.00  0.72           H  
ATOM    275  HD2 TYR A  17       6.085   5.834  -4.550  1.00  0.72           H  
ATOM    276  HE1 TYR A  17      10.975   6.382  -5.045  1.00  0.72           H  
ATOM    277  HE2 TYR A  17       7.114   5.701  -6.786  1.00  0.72           H  
ATOM    278  HH  TYR A  17      10.632   6.068  -7.212  1.00  0.72           H  
ATOM    279  N   LEU A  18       4.737   7.494  -0.475  1.00  0.73           N  
ATOM    280  CA  LEU A  18       3.986   7.366   0.778  1.00  0.73           C  
ATOM    281  C   LEU A  18       3.528   5.959   1.020  1.00  0.73           C  
ATOM    282  O   LEU A  18       2.899   5.359   0.152  1.00  0.73           O  
ATOM    283  CB  LEU A  18       2.696   8.185   0.758  1.00  0.73           C  
ATOM    284  CG  LEU A  18       2.799   9.625   0.627  1.00  0.73           C  
ATOM    285  CD1 LEU A  18       1.373  10.230   0.608  1.00  0.73           C  
ATOM    286  CD2 LEU A  18       3.578  10.106   1.735  1.00  0.73           C  
ATOM    287  H   LEU A  18       4.231   7.525  -1.357  1.00  0.73           H  
ATOM    288  HA  LEU A  18       4.619   7.679   1.607  1.00  0.73           H  
ATOM    289 1HB  LEU A  18       2.096   7.837  -0.082  1.00  0.73           H  
ATOM    290 2HB  LEU A  18       2.150   7.977   1.657  1.00  0.73           H  
ATOM    291  HG  LEU A  18       3.305   9.875  -0.297  1.00  0.73           H  
ATOM    292 1HD1 LEU A  18       1.396  11.300   0.527  1.00  0.73           H  
ATOM    293 2HD1 LEU A  18       0.826   9.822  -0.244  1.00  0.73           H  
ATOM    294 3HD1 LEU A  18       0.859   9.964   1.526  1.00  0.73           H  
ATOM    295 1HD2 LEU A  18       3.688  11.165   1.639  1.00  0.73           H  
ATOM    296 2HD2 LEU A  18       3.102   9.862   2.661  1.00  0.73           H  
ATOM    297 3HD2 LEU A  18       4.520   9.628   1.708  1.00  0.73           H  
ATOM    298  N   ALA A  19       3.770   5.437   2.209  1.00  0.77           N  
ATOM    299  CA  ALA A  19       3.297   4.099   2.523  1.00  0.77           C  
ATOM    300  C   ALA A  19       2.405   4.115   3.755  1.00  0.77           C  
ATOM    301  O   ALA A  19       2.866   4.274   4.889  1.00  0.77           O  
ATOM    302  CB  ALA A  19       4.465   3.159   2.690  1.00  0.77           C  
ATOM    303  H   ALA A  19       4.301   5.971   2.896  1.00  0.77           H  
ATOM    304  HA  ALA A  19       2.692   3.746   1.696  1.00  0.77           H  
ATOM    305 1HB  ALA A  19       4.094   2.163   2.875  1.00  0.77           H  
ATOM    306 2HB  ALA A  19       5.066   3.146   1.776  1.00  0.77           H  
ATOM    307 3HB  ALA A  19       5.077   3.483   3.517  1.00  0.77           H  
ATOM    308  N   GLU A  20       1.105   4.005   3.528  1.00  0.85           N  
ATOM    309  CA  GLU A  20       0.150   4.057   4.619  1.00  0.85           C  
ATOM    310  C   GLU A  20      -0.045   2.635   5.180  1.00  0.85           C  
ATOM    311  O   GLU A  20      -0.140   1.694   4.391  1.00  0.85           O  
ATOM    312  CB  GLU A  20      -1.166   4.675   4.131  1.00  0.85           C  
ATOM    313  CG  GLU A  20      -2.194   4.976   5.228  1.00  0.85           C  
ATOM    314  CD  GLU A  20      -3.460   5.617   4.716  1.00  0.85           C  
ATOM    315  OE1 GLU A  20      -3.629   5.694   3.524  1.00  0.85           O  
ATOM    316  OE2 GLU A  20      -4.243   6.065   5.526  1.00  0.85           O  
ATOM    317  H   GLU A  20       0.772   3.882   2.580  1.00  0.85           H  
ATOM    318  HA  GLU A  20       0.562   4.710   5.372  1.00  0.85           H  
ATOM    319 1HB  GLU A  20      -0.952   5.610   3.610  1.00  0.85           H  
ATOM    320 2HB  GLU A  20      -1.637   4.002   3.415  1.00  0.85           H  
ATOM    321 1HG  GLU A  20      -2.445   4.050   5.745  1.00  0.85           H  
ATOM    322 2HG  GLU A  20      -1.741   5.653   5.949  1.00  0.85           H  
ATOM    323  N   PRO A  21      -0.037   2.428   6.506  1.00  0.95           N  
ATOM    324  CA  PRO A  21      -0.253   1.158   7.171  1.00  0.95           C  
ATOM    325  C   PRO A  21      -1.677   0.680   7.040  1.00  0.95           C  
ATOM    326  O   PRO A  21      -2.592   1.490   6.928  1.00  0.95           O  
ATOM    327  CB  PRO A  21       0.096   1.490   8.620  1.00  0.95           C  
ATOM    328  CG  PRO A  21      -0.131   2.959   8.747  1.00  0.95           C  
ATOM    329  CD  PRO A  21       0.247   3.522   7.429  1.00  0.95           C  
ATOM    330  HA  PRO A  21       0.437   0.413   6.756  1.00  0.95           H  
ATOM    331 1HB  PRO A  21      -0.532   0.904   9.302  1.00  0.95           H  
ATOM    332 2HB  PRO A  21       1.132   1.230   8.825  1.00  0.95           H  
ATOM    333 1HG  PRO A  21      -1.165   3.171   8.987  1.00  0.95           H  
ATOM    334 2HG  PRO A  21       0.475   3.361   9.577  1.00  0.95           H  
ATOM    335 1HD  PRO A  21      -0.363   4.402   7.266  1.00  0.95           H  
ATOM    336 2HD  PRO A  21       1.301   3.714   7.403  1.00  0.95           H  
ATOM    337  N   GLU A  22      -1.889  -0.636   7.131  1.00  1.06           N  
ATOM    338  CA  GLU A  22      -3.260  -1.153   7.113  1.00  1.06           C  
ATOM    339  C   GLU A  22      -4.044  -0.603   8.305  1.00  1.06           C  
ATOM    340  O   GLU A  22      -5.223  -0.265   8.184  1.00  1.06           O  
ATOM    341  CB  GLU A  22      -3.256  -2.682   7.108  1.00  1.06           C  
ATOM    342  CG  GLU A  22      -2.763  -3.282   5.788  1.00  1.06           C  
ATOM    343  CD  GLU A  22      -2.689  -4.784   5.798  1.00  1.06           C  
ATOM    344  OE1 GLU A  22      -2.870  -5.365   6.838  1.00  1.06           O  
ATOM    345  OE2 GLU A  22      -2.422  -5.357   4.759  1.00  1.06           O  
ATOM    346  H   GLU A  22      -1.105  -1.270   7.208  1.00  1.06           H  
ATOM    347  HA  GLU A  22      -3.747  -0.809   6.201  1.00  1.06           H  
ATOM    348 1HB  GLU A  22      -2.617  -3.050   7.909  1.00  1.06           H  
ATOM    349 2HB  GLU A  22      -4.265  -3.050   7.293  1.00  1.06           H  
ATOM    350 1HG  GLU A  22      -3.433  -2.970   4.988  1.00  1.06           H  
ATOM    351 2HG  GLU A  22      -1.773  -2.879   5.572  1.00  1.06           H  
ATOM    352  N   PHE A  23      -3.390  -0.503   9.461  1.00  1.13           N  
ATOM    353  CA  PHE A  23      -4.010   0.171  10.592  1.00  1.13           C  
ATOM    354  C   PHE A  23      -3.670   1.625  10.337  1.00  1.13           C  
ATOM    355  O   PHE A  23      -2.541   2.034  10.586  1.00  1.13           O  
ATOM    356  CB  PHE A  23      -3.465  -0.289  11.939  1.00  1.13           C  
ATOM    357  CG  PHE A  23      -4.239   0.293  13.089  1.00  1.13           C  
ATOM    358  CD1 PHE A  23      -5.481  -0.225  13.431  1.00  1.13           C  
ATOM    359  CD2 PHE A  23      -3.743   1.359  13.823  1.00  1.13           C  
ATOM    360  CE1 PHE A  23      -6.206   0.309  14.481  1.00  1.13           C  
ATOM    361  CE2 PHE A  23      -4.467   1.890  14.871  1.00  1.13           C  
ATOM    362  CZ  PHE A  23      -5.698   1.367  15.200  1.00  1.13           C  
ATOM    363  H   PHE A  23      -2.442  -0.839   9.521  1.00  1.13           H  
ATOM    364  HA  PHE A  23      -5.092   0.041  10.566  1.00  1.13           H  
ATOM    365 1HB  PHE A  23      -3.505  -1.376  12.007  1.00  1.13           H  
ATOM    366 2HB  PHE A  23      -2.423   0.017  12.037  1.00  1.13           H  
ATOM    367  HD1 PHE A  23      -5.883  -1.062  12.860  1.00  1.13           H  
ATOM    368  HD2 PHE A  23      -2.767   1.786  13.569  1.00  1.13           H  
ATOM    369  HE1 PHE A  23      -7.180  -0.109  14.737  1.00  1.13           H  
ATOM    370  HE2 PHE A  23      -4.062   2.731  15.438  1.00  1.13           H  
ATOM    371  HZ  PHE A  23      -6.266   1.792  16.026  1.00  1.13           H  
ATOM    372  N   THR A  24      -4.639   2.395   9.873  1.00  1.15           N  
ATOM    373  CA  THR A  24      -4.399   3.738   9.348  1.00  1.15           C  
ATOM    374  C   THR A  24      -4.262   4.901  10.345  1.00  1.15           C  
ATOM    375  O   THR A  24      -4.162   6.068   9.933  1.00  1.15           O  
ATOM    376  CB  THR A  24      -5.490   4.059   8.340  1.00  1.15           C  
ATOM    377  OG1 THR A  24      -6.780   3.943   8.970  1.00  1.15           O  
ATOM    378  CG2 THR A  24      -5.428   3.128   7.158  1.00  1.15           C  
ATOM    379  H   THR A  24      -5.558   1.986   9.767  1.00  1.15           H  
ATOM    380  HA  THR A  24      -3.466   3.689   8.786  1.00  1.15           H  
ATOM    381  HB  THR A  24      -5.339   5.059   8.001  1.00  1.15           H  
ATOM    382  HG1 THR A  24      -7.466   4.040   8.301  1.00  1.15           H  
ATOM    383 1HG2 THR A  24      -6.210   3.393   6.445  1.00  1.15           H  
ATOM    384 2HG2 THR A  24      -4.459   3.217   6.678  1.00  1.15           H  
ATOM    385 3HG2 THR A  24      -5.570   2.109   7.489  1.00  1.15           H  
ATOM    386  N   LYS A  25      -4.302   4.596  11.642  1.00  1.10           N  
ATOM    387  CA  LYS A  25      -4.128   5.606  12.687  1.00  1.10           C  
ATOM    388  C   LYS A  25      -2.807   5.379  13.421  1.00  1.10           C  
ATOM    389  O   LYS A  25      -2.675   4.421  14.180  1.00  1.10           O  
ATOM    390  CB  LYS A  25      -5.273   5.567  13.689  1.00  1.10           C  
ATOM    391  CG  LYS A  25      -6.611   5.930  13.108  1.00  1.10           C  
ATOM    392  CD  LYS A  25      -7.709   5.894  14.153  1.00  1.10           C  
ATOM    393  CE  LYS A  25      -9.056   6.264  13.544  1.00  1.10           C  
ATOM    394  NZ  LYS A  25     -10.148   6.244  14.551  1.00  1.10           N  
ATOM    395  H   LYS A  25      -4.408   3.624  11.899  1.00  1.10           H  
ATOM    396  HA  LYS A  25      -4.104   6.586  12.223  1.00  1.10           H  
ATOM    397 1HB  LYS A  25      -5.352   4.573  14.116  1.00  1.10           H  
ATOM    398 2HB  LYS A  25      -5.061   6.263  14.505  1.00  1.10           H  
ATOM    399 1HG  LYS A  25      -6.545   6.930  12.713  1.00  1.10           H  
ATOM    400 2HG  LYS A  25      -6.861   5.253  12.292  1.00  1.10           H  
ATOM    401 1HD  LYS A  25      -7.771   4.894  14.585  1.00  1.10           H  
ATOM    402 2HD  LYS A  25      -7.475   6.603  14.948  1.00  1.10           H  
ATOM    403 1HE  LYS A  25      -8.990   7.262  13.120  1.00  1.10           H  
ATOM    404 2HE  LYS A  25      -9.292   5.558  12.749  1.00  1.10           H  
ATOM    405 1HZ  LYS A  25     -11.016   6.499  14.103  1.00  1.10           H  
ATOM    406 2HZ  LYS A  25     -10.231   5.319  14.948  1.00  1.10           H  
ATOM    407 3HZ  LYS A  25      -9.938   6.909  15.280  1.00  1.10           H  
ATOM    408  N   GLY A  26      -1.828   6.249  13.217  1.00  1.00           N  
ATOM    409  CA  GLY A  26      -0.529   5.999  13.818  1.00  1.00           C  
ATOM    410  C   GLY A  26       0.509   7.083  13.504  1.00  1.00           C  
ATOM    411  O   GLY A  26       0.180   8.109  12.913  1.00  1.00           O  
ATOM    412  H   GLY A  26      -1.970   7.046  12.612  1.00  1.00           H  
ATOM    413 1HA  GLY A  26      -0.651   5.906  14.896  1.00  1.00           H  
ATOM    414 2HA  GLY A  26      -0.195   5.032  13.448  1.00  1.00           H  
ATOM    415  N   PRO A  27       1.770   6.862  13.912  1.00  0.87           N  
ATOM    416  CA  PRO A  27       2.924   7.750  13.809  1.00  0.87           C  
ATOM    417  C   PRO A  27       3.422   7.909  12.389  1.00  0.87           C  
ATOM    418  O   PRO A  27       3.120   7.082  11.533  1.00  0.87           O  
ATOM    419  CB  PRO A  27       3.962   7.032  14.652  1.00  0.87           C  
ATOM    420  CG  PRO A  27       3.575   5.580  14.588  1.00  0.87           C  
ATOM    421  CD  PRO A  27       2.091   5.547  14.511  1.00  0.87           C  
ATOM    422  HA  PRO A  27       2.692   8.729  14.246  1.00  0.87           H  
ATOM    423 1HB  PRO A  27       4.961   7.229  14.233  1.00  0.87           H  
ATOM    424 2HB  PRO A  27       3.964   7.441  15.665  1.00  0.87           H  
ATOM    425 1HG  PRO A  27       3.973   5.138  13.697  1.00  0.87           H  
ATOM    426 2HG  PRO A  27       3.989   5.024  15.451  1.00  0.87           H  
ATOM    427 1HD  PRO A  27       1.858   4.720  13.828  1.00  0.87           H  
ATOM    428 2HD  PRO A  27       1.633   5.413  15.491  1.00  0.87           H  
ATOM    429  N   LEU A  28       4.168   8.988  12.165  1.00  0.77           N  
ATOM    430  CA  LEU A  28       4.804   9.302  10.880  1.00  0.77           C  
ATOM    431  C   LEU A  28       6.311   9.066  10.924  1.00  0.77           C  
ATOM    432  O   LEU A  28       6.957   9.517  11.861  1.00  0.77           O  
ATOM    433  CB  LEU A  28       4.539  10.779  10.524  1.00  0.77           C  
ATOM    434  CG  LEU A  28       5.264  11.384   9.271  1.00  0.77           C  
ATOM    435  CD1 LEU A  28       4.743  10.769   7.973  1.00  0.77           C  
ATOM    436  CD2 LEU A  28       5.060  12.891   9.279  1.00  0.77           C  
ATOM    437  H   LEU A  28       4.345   9.606  12.962  1.00  0.77           H  
ATOM    438  HA  LEU A  28       4.373   8.666  10.116  1.00  0.77           H  
ATOM    439 1HB  LEU A  28       3.469  10.899  10.365  1.00  0.77           H  
ATOM    440 2HB  LEU A  28       4.819  11.380  11.382  1.00  0.77           H  
ATOM    441  HG  LEU A  28       6.333  11.162   9.336  1.00  0.77           H  
ATOM    442 1HD1 LEU A  28       5.271  11.198   7.126  1.00  0.77           H  
ATOM    443 2HD1 LEU A  28       4.900   9.711   7.981  1.00  0.77           H  
ATOM    444 3HD1 LEU A  28       3.686  10.978   7.878  1.00  0.77           H  
ATOM    445 1HD2 LEU A  28       5.575  13.322   8.440  1.00  0.77           H  
ATOM    446 2HD2 LEU A  28       3.998  13.114   9.209  1.00  0.77           H  
ATOM    447 3HD2 LEU A  28       5.458  13.311  10.199  1.00  0.77           H  
ATOM    448  N   VAL A  29       6.856   8.348   9.946  1.00  0.69           N  
ATOM    449  CA  VAL A  29       8.297   8.125   9.840  1.00  0.69           C  
ATOM    450  C   VAL A  29       8.838   8.632   8.506  1.00  0.69           C  
ATOM    451  O   VAL A  29       8.454   8.153   7.435  1.00  0.69           O  
ATOM    452  CB  VAL A  29       8.658   6.619   9.978  1.00  0.69           C  
ATOM    453  CG1 VAL A  29      10.175   6.422   9.805  1.00  0.69           C  
ATOM    454  CG2 VAL A  29       8.240   6.109  11.352  1.00  0.69           C  
ATOM    455  H   VAL A  29       6.243   7.979   9.232  1.00  0.69           H  
ATOM    456  HA  VAL A  29       8.788   8.668  10.640  1.00  0.69           H  
ATOM    457  HB  VAL A  29       8.144   6.052   9.198  1.00  0.69           H  
ATOM    458 1HG1 VAL A  29      10.423   5.364   9.898  1.00  0.69           H  
ATOM    459 2HG1 VAL A  29      10.479   6.778   8.821  1.00  0.69           H  
ATOM    460 3HG1 VAL A  29      10.705   6.989  10.572  1.00  0.69           H  
ATOM    461 1HG2 VAL A  29       8.493   5.051  11.445  1.00  0.69           H  
ATOM    462 2HG2 VAL A  29       8.770   6.679  12.110  1.00  0.69           H  
ATOM    463 3HG2 VAL A  29       7.171   6.241  11.484  1.00  0.69           H  
ATOM    464  N   ILE A  30       9.771   9.559   8.570  1.00  0.65           N  
ATOM    465  CA  ILE A  30      10.358  10.071   7.342  1.00  0.65           C  
ATOM    466  C   ILE A  30      11.580   9.240   6.998  1.00  0.65           C  
ATOM    467  O   ILE A  30      12.444   9.043   7.852  1.00  0.65           O  
ATOM    468  CB  ILE A  30      10.717  11.550   7.467  1.00  0.65           C  
ATOM    469  CG1 ILE A  30       9.475  12.390   7.811  1.00  0.65           C  
ATOM    470  CG2 ILE A  30      11.375  12.014   6.215  1.00  0.65           C  
ATOM    471  CD1 ILE A  30       8.358  12.287   6.796  1.00  0.65           C  
ATOM    472  H   ILE A  30      10.059   9.919   9.483  1.00  0.65           H  
ATOM    473  HA  ILE A  30       9.640   9.968   6.529  1.00  0.65           H  
ATOM    474  HB  ILE A  30      11.405  11.675   8.294  1.00  0.65           H  
ATOM    475 1HG1 ILE A  30       9.093  12.079   8.789  1.00  0.65           H  
ATOM    476 2HG1 ILE A  30       9.779  13.433   7.870  1.00  0.65           H  
ATOM    477 1HG2 ILE A  30      11.648  13.053   6.320  1.00  0.65           H  
ATOM    478 2HG2 ILE A  30      12.269  11.421   6.031  1.00  0.65           H  
ATOM    479 3HG2 ILE A  30      10.682  11.891   5.381  1.00  0.65           H  
ATOM    480 1HD1 ILE A  30       7.526  12.912   7.100  1.00  0.65           H  
ATOM    481 2HD1 ILE A  30       8.720  12.612   5.820  1.00  0.65           H  
ATOM    482 3HD1 ILE A  30       8.029  11.251   6.738  1.00  0.65           H  
ATOM    483  N   VAL A  31      11.630   8.723   5.771  1.00  0.64           N  
ATOM    484  CA  VAL A  31      12.721   7.846   5.368  1.00  0.64           C  
ATOM    485  C   VAL A  31      13.638   8.553   4.364  1.00  0.64           C  
ATOM    486  O   VAL A  31      13.195   9.006   3.300  1.00  0.64           O  
ATOM    487  CB  VAL A  31      12.156   6.547   4.733  1.00  0.64           C  
ATOM    488  CG1 VAL A  31      13.305   5.614   4.323  1.00  0.64           C  
ATOM    489  CG2 VAL A  31      11.151   5.860   5.694  1.00  0.64           C  
ATOM    490  H   VAL A  31      10.896   8.953   5.106  1.00  0.64           H  
ATOM    491  HA  VAL A  31      13.299   7.588   6.240  1.00  0.64           H  
ATOM    492  HB  VAL A  31      11.635   6.811   3.831  1.00  0.64           H  
ATOM    493 1HG1 VAL A  31      12.896   4.724   3.841  1.00  0.64           H  
ATOM    494 2HG1 VAL A  31      13.962   6.136   3.631  1.00  0.64           H  
ATOM    495 3HG1 VAL A  31      13.872   5.320   5.204  1.00  0.64           H  
ATOM    496 1HG2 VAL A  31      10.747   4.970   5.219  1.00  0.64           H  
ATOM    497 2HG2 VAL A  31      11.640   5.581   6.603  1.00  0.64           H  
ATOM    498 3HG2 VAL A  31      10.335   6.550   5.923  1.00  0.64           H  
ATOM    499  N   ILE A  32      14.914   8.660   4.706  1.00  0.66           N  
ATOM    500  CA  ILE A  32      15.857   9.334   3.839  1.00  0.66           C  
ATOM    501  C   ILE A  32      16.827   8.332   3.191  1.00  0.66           C  
ATOM    502  O   ILE A  32      17.405   7.452   3.832  1.00  0.66           O  
ATOM    503  CB  ILE A  32      16.611  10.447   4.582  1.00  0.66           C  
ATOM    504  CG1 ILE A  32      15.648  11.431   5.274  1.00  0.66           C  
ATOM    505  CG2 ILE A  32      17.417  11.230   3.564  1.00  0.66           C  
ATOM    506  CD1 ILE A  32      14.700  12.169   4.346  1.00  0.66           C  
ATOM    507  H   ILE A  32      15.217   8.295   5.606  1.00  0.66           H  
ATOM    508  HA  ILE A  32      15.305   9.816   3.034  1.00  0.66           H  
ATOM    509  HB  ILE A  32      17.267  10.022   5.338  1.00  0.66           H  
ATOM    510 1HG1 ILE A  32      15.061  10.880   6.020  1.00  0.66           H  
ATOM    511 2HG1 ILE A  32      16.249  12.173   5.789  1.00  0.66           H  
ATOM    512 1HG2 ILE A  32      17.951  12.029   4.064  1.00  0.66           H  
ATOM    513 2HG2 ILE A  32      18.128  10.585   3.053  1.00  0.66           H  
ATOM    514 3HG2 ILE A  32      16.736  11.653   2.828  1.00  0.66           H  
ATOM    515 1HD1 ILE A  32      14.085  12.839   4.932  1.00  0.66           H  
ATOM    516 2HD1 ILE A  32      15.266  12.745   3.615  1.00  0.66           H  
ATOM    517 3HD1 ILE A  32      14.066  11.458   3.825  1.00  0.66           H  
ATOM    518  N   HIS A  33      16.954   8.465   1.895  1.00  0.68           N  
ATOM    519  CA  HIS A  33      17.772   7.616   1.046  1.00  0.68           C  
ATOM    520  C   HIS A  33      19.281   7.760   1.102  1.00  0.68           C  
ATOM    521  O   HIS A  33      19.837   8.681   1.700  1.00  0.68           O  
ATOM    522  CB  HIS A  33      17.386   7.876  -0.384  1.00  0.68           C  
ATOM    523  CG  HIS A  33      17.571   9.265  -0.709  1.00  0.68           C  
ATOM    524  ND1 HIS A  33      18.794   9.843  -0.869  1.00  0.68           N  
ATOM    525  CD2 HIS A  33      16.674  10.211  -0.918  1.00  0.68           C  
ATOM    526  CE1 HIS A  33      18.633  11.119  -1.128  1.00  0.68           C  
ATOM    527  NE2 HIS A  33      17.350  11.369  -1.169  1.00  0.68           N  
ATOM    528  H   HIS A  33      16.435   9.212   1.453  1.00  0.68           H  
ATOM    529  HA  HIS A  33      17.550   6.582   1.287  1.00  0.68           H  
ATOM    530 1HB  HIS A  33      17.997   7.282  -1.050  1.00  0.68           H  
ATOM    531 2HB  HIS A  33      16.377   7.602  -0.533  1.00  0.68           H  
ATOM    532  HD1 HIS A  33      19.688   9.352  -0.812  1.00  0.68           H  
ATOM    533  HD2 HIS A  33      15.607  10.172  -0.904  1.00  0.68           H  
ATOM    534  HE1 HIS A  33      19.481  11.774  -1.255  1.00  0.68           H  
ATOM    535  N   GLU A  34      19.904   6.814   0.399  1.00  0.70           N  
ATOM    536  CA  GLU A  34      21.330   6.670   0.165  1.00  0.70           C  
ATOM    537  C   GLU A  34      21.787   7.632  -0.907  1.00  0.70           C  
ATOM    538  O   GLU A  34      20.971   8.323  -1.518  1.00  0.70           O  
ATOM    539  CB  GLU A  34      21.631   5.230  -0.248  1.00  0.70           C  
ATOM    540  CG  GLU A  34      21.384   4.243   0.848  1.00  0.70           C  
ATOM    541  CD  GLU A  34      21.604   2.811   0.496  1.00  0.70           C  
ATOM    542  OE1 GLU A  34      21.275   2.449  -0.600  1.00  0.70           O  
ATOM    543  OE2 GLU A  34      22.096   2.072   1.320  1.00  0.70           O  
ATOM    544  H   GLU A  34      19.316   6.112  -0.025  1.00  0.70           H  
ATOM    545  HA  GLU A  34      21.861   6.901   1.088  1.00  0.70           H  
ATOM    546 1HB  GLU A  34      20.983   4.957  -1.081  1.00  0.70           H  
ATOM    547 2HB  GLU A  34      22.634   5.131  -0.592  1.00  0.70           H  
ATOM    548 1HG  GLU A  34      22.029   4.506   1.685  1.00  0.70           H  
ATOM    549 2HG  GLU A  34      20.353   4.361   1.148  1.00  0.70           H  
ATOM    550  N   TRP A  35      23.089   7.662  -1.154  1.00  0.72           N  
ATOM    551  CA  TRP A  35      23.721   8.566  -2.114  1.00  0.72           C  
ATOM    552  C   TRP A  35      23.246   8.358  -3.565  1.00  0.72           C  
ATOM    553  O   TRP A  35      23.474   9.190  -4.436  1.00  0.72           O  
ATOM    554  CB  TRP A  35      25.230   8.462  -1.902  1.00  0.72           C  
ATOM    555  CG  TRP A  35      25.922   7.139  -2.227  1.00  0.72           C  
ATOM    556  CD1 TRP A  35      26.657   6.865  -3.328  1.00  0.72           C  
ATOM    557  CD2 TRP A  35      25.881   5.904  -1.471  1.00  0.72           C  
ATOM    558  NE1 TRP A  35      27.128   5.579  -3.280  1.00  0.72           N  
ATOM    559  CE2 TRP A  35      26.659   4.981  -2.155  1.00  0.72           C  
ATOM    560  CE3 TRP A  35      25.263   5.522  -0.306  1.00  0.72           C  
ATOM    561  CZ2 TRP A  35      26.853   3.700  -1.682  1.00  0.72           C  
ATOM    562  CZ3 TRP A  35      25.435   4.226   0.161  1.00  0.72           C  
ATOM    563  CH2 TRP A  35      26.218   3.346  -0.510  1.00  0.72           C  
ATOM    564  H   TRP A  35      23.687   7.047  -0.619  1.00  0.72           H  
ATOM    565  HA  TRP A  35      23.458   9.573  -1.830  1.00  0.72           H  
ATOM    566 1HB  TRP A  35      25.713   9.231  -2.509  1.00  0.72           H  
ATOM    567 2HB  TRP A  35      25.450   8.704  -0.861  1.00  0.72           H  
ATOM    568  HD1 TRP A  35      26.877   7.570  -4.102  1.00  0.72           H  
ATOM    569  HE1 TRP A  35      27.718   5.139  -3.968  1.00  0.72           H  
ATOM    570  HE3 TRP A  35      24.642   6.226   0.228  1.00  0.72           H  
ATOM    571  HZ2 TRP A  35      27.469   2.974  -2.213  1.00  0.72           H  
ATOM    572  HZ3 TRP A  35      24.929   3.931   1.081  1.00  0.72           H  
ATOM    573  HH2 TRP A  35      26.340   2.340  -0.128  1.00  0.72           H  
ATOM    574  N   TRP A  36      22.564   7.248  -3.802  1.00  0.73           N  
ATOM    575  CA  TRP A  36      21.984   6.893  -5.088  1.00  0.73           C  
ATOM    576  C   TRP A  36      20.581   7.497  -5.329  1.00  0.73           C  
ATOM    577  O   TRP A  36      20.111   7.528  -6.470  1.00  0.73           O  
ATOM    578  CB  TRP A  36      21.869   5.384  -5.130  1.00  0.73           C  
ATOM    579  CG  TRP A  36      23.175   4.661  -5.250  1.00  0.73           C  
ATOM    580  CD1 TRP A  36      24.183   4.944  -6.114  1.00  0.73           C  
ATOM    581  CD2 TRP A  36      23.639   3.549  -4.446  1.00  0.73           C  
ATOM    582  NE1 TRP A  36      25.217   4.067  -5.940  1.00  0.73           N  
ATOM    583  CE2 TRP A  36      24.905   3.208  -4.921  1.00  0.73           C  
ATOM    584  CE3 TRP A  36      23.089   2.825  -3.378  1.00  0.73           C  
ATOM    585  CZ2 TRP A  36      25.632   2.166  -4.382  1.00  0.73           C  
ATOM    586  CZ3 TRP A  36      23.825   1.789  -2.831  1.00  0.73           C  
ATOM    587  CH2 TRP A  36      25.060   1.463  -3.319  1.00  0.73           C  
ATOM    588  H   TRP A  36      22.432   6.610  -3.033  1.00  0.73           H  
ATOM    589  HA  TRP A  36      22.653   7.236  -5.878  1.00  0.73           H  
ATOM    590 1HB  TRP A  36      21.361   5.037  -4.231  1.00  0.73           H  
ATOM    591 2HB  TRP A  36      21.253   5.105  -5.987  1.00  0.73           H  
ATOM    592  HD1 TRP A  36      24.161   5.734  -6.850  1.00  0.73           H  
ATOM    593  HE1 TRP A  36      26.072   4.061  -6.477  1.00  0.73           H  
ATOM    594  HE3 TRP A  36      22.102   3.070  -2.978  1.00  0.73           H  
ATOM    595  HZ2 TRP A  36      26.623   1.899  -4.752  1.00  0.73           H  
ATOM    596  HZ3 TRP A  36      23.387   1.238  -1.993  1.00  0.73           H  
ATOM    597  HH2 TRP A  36      25.610   0.639  -2.861  1.00  0.73           H  
ATOM    598  N   GLY A  37      19.911   7.980  -4.263  1.00  0.74           N  
ATOM    599  CA  GLY A  37      18.530   8.506  -4.344  1.00  0.74           C  
ATOM    600  C   GLY A  37      17.458   7.467  -3.975  1.00  0.74           C  
ATOM    601  O   GLY A  37      17.760   6.438  -3.364  1.00  0.74           O  
ATOM    602  H   GLY A  37      20.366   7.986  -3.350  1.00  0.74           H  
ATOM    603 1HA  GLY A  37      18.435   9.358  -3.673  1.00  0.74           H  
ATOM    604 2HA  GLY A  37      18.346   8.880  -5.348  1.00  0.74           H  
ATOM    605  N   LEU A  38      16.179   7.721  -4.326  1.00  0.74           N  
ATOM    606  CA  LEU A  38      15.095   6.807  -3.900  1.00  0.74           C  
ATOM    607  C   LEU A  38      15.007   5.546  -4.740  1.00  0.74           C  
ATOM    608  O   LEU A  38      14.081   5.353  -5.527  1.00  0.74           O  
ATOM    609  CB  LEU A  38      13.689   7.449  -3.935  1.00  0.74           C  
ATOM    610  CG  LEU A  38      13.401   8.599  -2.999  1.00  0.74           C  
ATOM    611  CD1 LEU A  38      12.024   9.081  -3.243  1.00  0.74           C  
ATOM    612  CD2 LEU A  38      13.493   8.145  -1.586  1.00  0.74           C  
ATOM    613  H   LEU A  38      15.955   8.559  -4.848  1.00  0.74           H  
ATOM    614  HA  LEU A  38      15.297   6.503  -2.874  1.00  0.74           H  
ATOM    615 1HB  LEU A  38      13.500   7.798  -4.949  1.00  0.74           H  
ATOM    616 2HB  LEU A  38      12.965   6.664  -3.708  1.00  0.74           H  
ATOM    617  HG  LEU A  38      14.105   9.400  -3.190  1.00  0.74           H  
ATOM    618 1HD1 LEU A  38      11.803   9.908  -2.578  1.00  0.74           H  
ATOM    619 2HD1 LEU A  38      11.925   9.398  -4.278  1.00  0.74           H  
ATOM    620 3HD1 LEU A  38      11.331   8.284  -3.050  1.00  0.74           H  
ATOM    621 1HD2 LEU A  38      13.280   8.975  -0.913  1.00  0.74           H  
ATOM    622 2HD2 LEU A  38      12.772   7.344  -1.416  1.00  0.74           H  
ATOM    623 3HD2 LEU A  38      14.469   7.781  -1.410  1.00  0.74           H  
ATOM    624  N   VAL A  39      15.981   4.692  -4.540  1.00  0.74           N  
ATOM    625  CA  VAL A  39      16.085   3.419  -5.212  1.00  0.74           C  
ATOM    626  C   VAL A  39      14.936   2.549  -4.701  1.00  0.74           C  
ATOM    627  O   VAL A  39      14.418   2.823  -3.611  1.00  0.74           O  
ATOM    628  CB  VAL A  39      17.445   2.796  -4.875  1.00  0.74           C  
ATOM    629  CG1 VAL A  39      18.589   3.682  -5.373  1.00  0.74           C  
ATOM    630  CG2 VAL A  39      17.533   2.652  -3.392  1.00  0.74           C  
ATOM    631  H   VAL A  39      16.706   4.988  -3.890  1.00  0.74           H  
ATOM    632  HA  VAL A  39      16.011   3.590  -6.281  1.00  0.74           H  
ATOM    633  HB  VAL A  39      17.542   1.833  -5.341  1.00  0.74           H  
ATOM    634 1HG1 VAL A  39      19.544   3.224  -5.110  1.00  0.74           H  
ATOM    635 2HG1 VAL A  39      18.524   3.791  -6.452  1.00  0.74           H  
ATOM    636 3HG1 VAL A  39      18.525   4.661  -4.911  1.00  0.74           H  
ATOM    637 1HG2 VAL A  39      18.491   2.205  -3.120  1.00  0.74           H  
ATOM    638 2HG2 VAL A  39      17.451   3.643  -2.940  1.00  0.74           H  
ATOM    639 3HG2 VAL A  39      16.734   2.032  -3.054  1.00  0.74           H  
ATOM    640  N   PRO A  40      14.528   1.481  -5.417  1.00  0.73           N  
ATOM    641  CA  PRO A  40      13.488   0.553  -5.002  1.00  0.73           C  
ATOM    642  C   PRO A  40      13.690   0.082  -3.571  1.00  0.73           C  
ATOM    643  O   PRO A  40      12.719  -0.113  -2.850  1.00  0.73           O  
ATOM    644  CB  PRO A  40      13.654  -0.590  -6.002  1.00  0.73           C  
ATOM    645  CG  PRO A  40      14.171   0.093  -7.252  1.00  0.73           C  
ATOM    646  CD  PRO A  40      15.113   1.170  -6.745  1.00  0.73           C  
ATOM    647  HA  PRO A  40      12.507   1.036  -5.117  1.00  0.73           H  
ATOM    648 1HB  PRO A  40      14.351  -1.343  -5.600  1.00  0.73           H  
ATOM    649 2HB  PRO A  40      12.689  -1.098  -6.152  1.00  0.73           H  
ATOM    650 1HG  PRO A  40      14.675  -0.641  -7.901  1.00  0.73           H  
ATOM    651 2HG  PRO A  40      13.331   0.504  -7.833  1.00  0.73           H  
ATOM    652 1HD  PRO A  40      16.122   0.762  -6.661  1.00  0.73           H  
ATOM    653 2HD  PRO A  40      15.053   2.027  -7.425  1.00  0.73           H  
ATOM    654  N   HIS A  41      14.938  -0.050  -3.123  1.00  0.73           N  
ATOM    655  CA  HIS A  41      15.165  -0.468  -1.750  1.00  0.73           C  
ATOM    656  C   HIS A  41      14.497   0.492  -0.768  1.00  0.73           C  
ATOM    657  O   HIS A  41      13.868   0.056   0.191  1.00  0.73           O  
ATOM    658  CB  HIS A  41      16.645  -0.589  -1.392  1.00  0.73           C  
ATOM    659  CG  HIS A  41      16.810  -0.993   0.038  1.00  0.73           C  
ATOM    660  ND1 HIS A  41      16.561  -2.282   0.484  1.00  0.73           N  
ATOM    661  CD2 HIS A  41      17.157  -0.274   1.137  1.00  0.73           C  
ATOM    662  CE1 HIS A  41      16.722  -2.328   1.792  1.00  0.73           C  
ATOM    663  NE2 HIS A  41      17.094  -1.128   2.213  1.00  0.73           N  
ATOM    664  H   HIS A  41      15.727   0.119  -3.729  1.00  0.73           H  
ATOM    665  HA  HIS A  41      14.713  -1.450  -1.598  1.00  0.73           H  
ATOM    666 1HB  HIS A  41      17.127  -1.330  -2.033  1.00  0.73           H  
ATOM    667 2HB  HIS A  41      17.151   0.357  -1.534  1.00  0.73           H  
ATOM    668  HD2 HIS A  41      17.421   0.782   1.164  1.00  0.73           H  
ATOM    669  HE1 HIS A  41      16.584  -3.215   2.417  1.00  0.73           H  
ATOM    670  HE2 HIS A  41      17.291  -0.877   3.171  1.00  0.73           H  
ATOM    671  N   ILE A  42      14.653   1.798  -0.977  1.00  0.72           N  
ATOM    672  CA  ILE A  42      14.097   2.773  -0.052  1.00  0.72           C  
ATOM    673  C   ILE A  42      12.583   2.711  -0.107  1.00  0.72           C  
ATOM    674  O   ILE A  42      11.898   2.866   0.912  1.00  0.72           O  
ATOM    675  CB  ILE A  42      14.618   4.175  -0.344  1.00  0.72           C  
ATOM    676  CG1 ILE A  42      16.131   4.187  -0.130  1.00  0.72           C  
ATOM    677  CG2 ILE A  42      13.946   5.175   0.595  1.00  0.72           C  
ATOM    678  CD1 ILE A  42      16.553   3.848   1.297  1.00  0.72           C  
ATOM    679  H   ILE A  42      15.106   2.126  -1.825  1.00  0.72           H  
ATOM    680  HA  ILE A  42      14.413   2.508   0.956  1.00  0.72           H  
ATOM    681  HB  ILE A  42      14.419   4.439  -1.388  1.00  0.72           H  
ATOM    682 1HG1 ILE A  42      16.576   3.450  -0.783  1.00  0.72           H  
ATOM    683 2HG1 ILE A  42      16.516   5.156  -0.400  1.00  0.72           H  
ATOM    684 1HG2 ILE A  42      14.326   6.172   0.408  1.00  0.72           H  
ATOM    685 2HG2 ILE A  42      12.868   5.159   0.436  1.00  0.72           H  
ATOM    686 3HG2 ILE A  42      14.167   4.893   1.617  1.00  0.72           H  
ATOM    687 1HD1 ILE A  42      17.645   3.861   1.371  1.00  0.72           H  
ATOM    688 2HD1 ILE A  42      16.134   4.582   1.990  1.00  0.72           H  
ATOM    689 3HD1 ILE A  42      16.185   2.857   1.563  1.00  0.72           H  
ATOM    690  N   LYS A  43      12.047   2.536  -1.315  1.00  0.70           N  
ATOM    691  CA  LYS A  43      10.602   2.401  -1.442  1.00  0.70           C  
ATOM    692  C   LYS A  43      10.146   1.189  -0.600  1.00  0.70           C  
ATOM    693  O   LYS A  43       9.169   1.279   0.150  1.00  0.70           O  
ATOM    694  CB  LYS A  43      10.189   2.235  -2.904  1.00  0.70           C  
ATOM    695  CG  LYS A  43       8.684   2.182  -3.139  1.00  0.70           C  
ATOM    696  CD  LYS A  43       8.358   2.007  -4.621  1.00  0.70           C  
ATOM    697  CE  LYS A  43       6.852   1.930  -4.854  1.00  0.70           C  
ATOM    698  NZ  LYS A  43       6.517   1.604  -6.278  1.00  0.70           N  
ATOM    699  H   LYS A  43      12.666   2.455  -2.128  1.00  0.70           H  
ATOM    700  HA  LYS A  43      10.125   3.295  -1.041  1.00  0.70           H  
ATOM    701 1HB  LYS A  43      10.603   3.053  -3.496  1.00  0.70           H  
ATOM    702 2HB  LYS A  43      10.609   1.307  -3.290  1.00  0.70           H  
ATOM    703 1HG  LYS A  43       8.262   1.343  -2.578  1.00  0.70           H  
ATOM    704 2HG  LYS A  43       8.226   3.104  -2.780  1.00  0.70           H  
ATOM    705 1HD  LYS A  43       8.762   2.851  -5.184  1.00  0.70           H  
ATOM    706 2HD  LYS A  43       8.824   1.090  -4.985  1.00  0.70           H  
ATOM    707 1HE  LYS A  43       6.427   1.165  -4.204  1.00  0.70           H  
ATOM    708 2HE  LYS A  43       6.408   2.894  -4.601  1.00  0.70           H  
ATOM    709 1HZ  LYS A  43       5.512   1.565  -6.381  1.00  0.70           H  
ATOM    710 2HZ  LYS A  43       6.892   2.300  -6.907  1.00  0.70           H  
ATOM    711 3HZ  LYS A  43       6.913   0.704  -6.512  1.00  0.70           H  
ATOM    712  N   ASP A  44      10.877   0.060  -0.704  1.00  0.69           N  
ATOM    713  CA  ASP A  44      10.558  -1.144   0.069  1.00  0.69           C  
ATOM    714  C   ASP A  44      10.659  -0.877   1.575  1.00  0.69           C  
ATOM    715  O   ASP A  44       9.819  -1.354   2.340  1.00  0.69           O  
ATOM    716  CB  ASP A  44      11.452  -2.334  -0.331  1.00  0.69           C  
ATOM    717  CG  ASP A  44      11.112  -2.962  -1.734  1.00  0.69           C  
ATOM    718  OD1 ASP A  44      10.073  -2.669  -2.279  1.00  0.69           O  
ATOM    719  OD2 ASP A  44      11.898  -3.749  -2.215  1.00  0.69           O  
ATOM    720  H   ASP A  44      11.666   0.037  -1.348  1.00  0.69           H  
ATOM    721  HA  ASP A  44       9.527  -1.422  -0.153  1.00  0.69           H  
ATOM    722 1HB  ASP A  44      12.489  -2.006  -0.350  1.00  0.69           H  
ATOM    723 2HB  ASP A  44      11.381  -3.112   0.427  1.00  0.69           H  
ATOM    724  N   VAL A  45      11.637  -0.065   2.000  1.00  0.68           N  
ATOM    725  CA  VAL A  45      11.764   0.299   3.413  1.00  0.68           C  
ATOM    726  C   VAL A  45      10.518   1.024   3.877  1.00  0.68           C  
ATOM    727  O   VAL A  45       9.982   0.732   4.953  1.00  0.68           O  
ATOM    728  CB  VAL A  45      12.994   1.204   3.652  1.00  0.68           C  
ATOM    729  CG1 VAL A  45      12.964   1.769   5.026  1.00  0.68           C  
ATOM    730  CG2 VAL A  45      14.250   0.394   3.482  1.00  0.68           C  
ATOM    731  H   VAL A  45      12.325   0.269   1.327  1.00  0.68           H  
ATOM    732  HA  VAL A  45      11.883  -0.610   3.999  1.00  0.68           H  
ATOM    733  HB  VAL A  45      12.980   2.022   2.949  1.00  0.68           H  
ATOM    734 1HG1 VAL A  45      13.829   2.404   5.186  1.00  0.68           H  
ATOM    735 2HG1 VAL A  45      12.057   2.356   5.140  1.00  0.68           H  
ATOM    736 3HG1 VAL A  45      12.970   0.966   5.736  1.00  0.68           H  
ATOM    737 1HG2 VAL A  45      15.111   1.026   3.634  1.00  0.68           H  
ATOM    738 2HG2 VAL A  45      14.259  -0.419   4.205  1.00  0.68           H  
ATOM    739 3HG2 VAL A  45      14.286  -0.017   2.493  1.00  0.68           H  
ATOM    740  N   CYS A  46      10.032   1.946   3.051  1.00  0.68           N  
ATOM    741  CA  CYS A  46       8.841   2.688   3.402  1.00  0.68           C  
ATOM    742  C   CYS A  46       7.654   1.726   3.537  1.00  0.68           C  
ATOM    743  O   CYS A  46       6.908   1.798   4.522  1.00  0.68           O  
ATOM    744  CB  CYS A  46       8.567   3.738   2.330  1.00  0.68           C  
ATOM    745  SG  CYS A  46       9.805   5.025   2.290  1.00  0.68           S  
ATOM    746  H   CYS A  46      10.524   2.150   2.178  1.00  0.68           H  
ATOM    747  HA  CYS A  46       9.008   3.185   4.355  1.00  0.68           H  
ATOM    748 1HB  CYS A  46       8.522   3.279   1.353  1.00  0.68           H  
ATOM    749 2HB  CYS A  46       7.600   4.204   2.515  1.00  0.68           H  
ATOM    750  HG  CYS A  46      10.790   4.220   1.814  1.00  0.68           H  
ATOM    751  N   ASP A  47       7.520   0.768   2.600  1.00  0.68           N  
ATOM    752  CA  ASP A  47       6.448  -0.221   2.730  1.00  0.68           C  
ATOM    753  C   ASP A  47       6.590  -1.086   3.972  1.00  0.68           C  
ATOM    754  O   ASP A  47       5.593  -1.408   4.621  1.00  0.68           O  
ATOM    755  CB  ASP A  47       6.310  -1.146   1.512  1.00  0.68           C  
ATOM    756  CG  ASP A  47       5.600  -0.523   0.295  1.00  0.68           C  
ATOM    757  OD1 ASP A  47       5.050   0.542   0.398  1.00  0.68           O  
ATOM    758  OD2 ASP A  47       5.441  -1.204  -0.690  1.00  0.68           O  
ATOM    759  H   ASP A  47       8.158   0.750   1.801  1.00  0.68           H  
ATOM    760  HA  ASP A  47       5.510   0.317   2.819  1.00  0.68           H  
ATOM    761 1HB  ASP A  47       7.308  -1.467   1.203  1.00  0.68           H  
ATOM    762 2HB  ASP A  47       5.764  -2.041   1.810  1.00  0.68           H  
ATOM    763  N   ARG A  48       7.812  -1.453   4.337  1.00  0.69           N  
ATOM    764  CA  ARG A  48       7.979  -2.274   5.522  1.00  0.69           C  
ATOM    765  C   ARG A  48       7.566  -1.503   6.775  1.00  0.69           C  
ATOM    766  O   ARG A  48       6.903  -2.051   7.661  1.00  0.69           O  
ATOM    767  CB  ARG A  48       9.403  -2.762   5.626  1.00  0.69           C  
ATOM    768  CG  ARG A  48       9.785  -3.779   4.614  1.00  0.69           C  
ATOM    769  CD  ARG A  48      11.214  -4.105   4.687  1.00  0.69           C  
ATOM    770  NE  ARG A  48      11.559  -5.087   3.691  1.00  0.69           N  
ATOM    771  CZ  ARG A  48      12.804  -5.393   3.305  1.00  0.69           C  
ATOM    772  NH1 ARG A  48      13.838  -4.790   3.844  1.00  0.69           N  
ATOM    773  NH2 ARG A  48      12.983  -6.297   2.373  1.00  0.69           N  
ATOM    774  H   ARG A  48       8.619  -1.190   3.773  1.00  0.69           H  
ATOM    775  HA  ARG A  48       7.337  -3.148   5.425  1.00  0.69           H  
ATOM    776 1HB  ARG A  48      10.096  -1.925   5.559  1.00  0.69           H  
ATOM    777 2HB  ARG A  48       9.528  -3.253   6.573  1.00  0.69           H  
ATOM    778 1HG  ARG A  48       9.220  -4.691   4.796  1.00  0.69           H  
ATOM    779 2HG  ARG A  48       9.561  -3.414   3.619  1.00  0.69           H  
ATOM    780 1HD  ARG A  48      11.800  -3.203   4.502  1.00  0.69           H  
ATOM    781 2HD  ARG A  48      11.457  -4.505   5.673  1.00  0.69           H  
ATOM    782  HE  ARG A  48      10.800  -5.578   3.238  1.00  0.69           H  
ATOM    783 1HH1 ARG A  48      13.701  -4.091   4.556  1.00  0.69           H  
ATOM    784 2HH1 ARG A  48      14.781  -5.038   3.541  1.00  0.69           H  
ATOM    785 1HH2 ARG A  48      12.196  -6.753   1.946  1.00  0.69           H  
ATOM    786 2HH2 ARG A  48      13.930  -6.505   2.032  1.00  0.69           H  
ATOM    787  N   TYR A  49       7.901  -0.214   6.847  1.00  0.70           N  
ATOM    788  CA  TYR A  49       7.465   0.548   8.008  1.00  0.70           C  
ATOM    789  C   TYR A  49       5.925   0.571   8.038  1.00  0.70           C  
ATOM    790  O   TYR A  49       5.316   0.411   9.100  1.00  0.70           O  
ATOM    791  CB  TYR A  49       8.063   1.965   8.010  1.00  0.70           C  
ATOM    792  CG  TYR A  49       9.521   2.110   8.507  1.00  0.70           C  
ATOM    793  CD1 TYR A  49      10.482   2.637   7.660  1.00  0.70           C  
ATOM    794  CD2 TYR A  49       9.887   1.728   9.812  1.00  0.70           C  
ATOM    795  CE1 TYR A  49      11.799   2.774   8.084  1.00  0.70           C  
ATOM    796  CE2 TYR A  49      11.216   1.871  10.241  1.00  0.70           C  
ATOM    797  CZ  TYR A  49      12.183   2.397   9.376  1.00  0.70           C  
ATOM    798  OH  TYR A  49      13.530   2.526   9.817  1.00  0.70           O  
ATOM    799  H   TYR A  49       8.462   0.219   6.109  1.00  0.70           H  
ATOM    800  HA  TYR A  49       7.805   0.036   8.907  1.00  0.70           H  
ATOM    801 1HB  TYR A  49       8.039   2.334   6.985  1.00  0.70           H  
ATOM    802 2HB  TYR A  49       7.446   2.623   8.595  1.00  0.70           H  
ATOM    803  HD1 TYR A  49      10.203   2.935   6.650  1.00  0.70           H  
ATOM    804  HD2 TYR A  49       9.136   1.316  10.490  1.00  0.70           H  
ATOM    805  HE1 TYR A  49      12.536   3.175   7.399  1.00  0.70           H  
ATOM    806  HE2 TYR A  49      11.495   1.569  11.251  1.00  0.70           H  
ATOM    807  HH  TYR A  49      13.977   3.315   9.443  1.00  0.70           H  
ATOM    808  N   ALA A  50       5.289   0.712   6.866  1.00  0.72           N  
ATOM    809  CA  ALA A  50       3.825   0.685   6.786  1.00  0.72           C  
ATOM    810  C   ALA A  50       3.263  -0.660   7.233  1.00  0.72           C  
ATOM    811  O   ALA A  50       2.273  -0.723   7.967  1.00  0.72           O  
ATOM    812  CB  ALA A  50       3.389   1.021   5.387  1.00  0.72           C  
ATOM    813  H   ALA A  50       5.831   0.867   6.014  1.00  0.72           H  
ATOM    814  HA  ALA A  50       3.428   1.421   7.454  1.00  0.72           H  
ATOM    815 1HB  ALA A  50       2.314   1.039   5.324  1.00  0.72           H  
ATOM    816 2HB  ALA A  50       3.786   1.985   5.156  1.00  0.72           H  
ATOM    817 3HB  ALA A  50       3.771   0.289   4.693  1.00  0.72           H  
ATOM    818  N   ARG A  51       3.925  -1.747   6.864  1.00  0.73           N  
ATOM    819  CA  ARG A  51       3.477  -3.075   7.260  1.00  0.73           C  
ATOM    820  C   ARG A  51       3.441  -3.196   8.779  1.00  0.73           C  
ATOM    821  O   ARG A  51       2.539  -3.819   9.345  1.00  0.73           O  
ATOM    822  CB  ARG A  51       4.374  -4.140   6.665  1.00  0.73           C  
ATOM    823  CG  ARG A  51       4.017  -5.567   7.024  1.00  0.73           C  
ATOM    824  CD  ARG A  51       2.632  -5.919   6.603  1.00  0.73           C  
ATOM    825  NE  ARG A  51       2.451  -5.891   5.158  1.00  0.73           N  
ATOM    826  CZ  ARG A  51       1.246  -5.969   4.559  1.00  0.73           C  
ATOM    827  NH1 ARG A  51       0.177  -6.089   5.295  1.00  0.73           N  
ATOM    828  NH2 ARG A  51       1.134  -5.920   3.246  1.00  0.73           N  
ATOM    829  H   ARG A  51       4.734  -1.654   6.252  1.00  0.73           H  
ATOM    830  HA  ARG A  51       2.470  -3.227   6.877  1.00  0.73           H  
ATOM    831 1HB  ARG A  51       4.378  -4.046   5.580  1.00  0.73           H  
ATOM    832 2HB  ARG A  51       5.391  -3.976   7.006  1.00  0.73           H  
ATOM    833 1HG  ARG A  51       4.712  -6.248   6.536  1.00  0.73           H  
ATOM    834 2HG  ARG A  51       4.093  -5.688   8.109  1.00  0.73           H  
ATOM    835 1HD  ARG A  51       2.395  -6.922   6.955  1.00  0.73           H  
ATOM    836 2HD  ARG A  51       1.931  -5.209   7.045  1.00  0.73           H  
ATOM    837  HE  ARG A  51       3.271  -5.788   4.573  1.00  0.73           H  
ATOM    838 1HH1 ARG A  51       0.249  -6.122   6.299  1.00  0.73           H  
ATOM    839 2HH1 ARG A  51      -0.754  -6.125   4.866  1.00  0.73           H  
ATOM    840 1HH2 ARG A  51       1.958  -5.825   2.671  1.00  0.73           H  
ATOM    841 2HH2 ARG A  51       0.217  -5.975   2.822  1.00  0.73           H  
ATOM    842  N   GLU A  52       4.396  -2.539   9.432  1.00  0.74           N  
ATOM    843  CA  GLU A  52       4.532  -2.550  10.880  1.00  0.74           C  
ATOM    844  C   GLU A  52       3.690  -1.508  11.628  1.00  0.74           C  
ATOM    845  O   GLU A  52       3.798  -1.412  12.855  1.00  0.74           O  
ATOM    846  CB  GLU A  52       5.999  -2.405  11.261  1.00  0.74           C  
ATOM    847  CG  GLU A  52       6.853  -3.597  10.832  1.00  0.74           C  
ATOM    848  CD  GLU A  52       6.464  -4.903  11.553  1.00  0.74           C  
ATOM    849  OE1 GLU A  52       5.957  -4.841  12.672  1.00  0.74           O  
ATOM    850  OE2 GLU A  52       6.687  -5.952  10.992  1.00  0.74           O  
ATOM    851  H   GLU A  52       5.107  -2.054   8.880  1.00  0.74           H  
ATOM    852  HA  GLU A  52       4.205  -3.530  11.223  1.00  0.74           H  
ATOM    853 1HB  GLU A  52       6.411  -1.512  10.786  1.00  0.74           H  
ATOM    854 2HB  GLU A  52       6.090  -2.280  12.332  1.00  0.74           H  
ATOM    855 1HG  GLU A  52       6.719  -3.742   9.760  1.00  0.74           H  
ATOM    856 2HG  GLU A  52       7.891  -3.373  11.001  1.00  0.74           H  
ATOM    857  N   GLY A  53       2.856  -0.736  10.920  1.00  0.75           N  
ATOM    858  CA  GLY A  53       1.999   0.238  11.594  1.00  0.75           C  
ATOM    859  C   GLY A  53       2.440   1.704  11.565  1.00  0.75           C  
ATOM    860  O   GLY A  53       1.879   2.518  12.302  1.00  0.75           O  
ATOM    861  H   GLY A  53       2.792  -0.838   9.908  1.00  0.75           H  
ATOM    862 1HA  GLY A  53       1.003   0.168  11.160  1.00  0.75           H  
ATOM    863 2HA  GLY A  53       1.885  -0.066  12.631  1.00  0.75           H  
ATOM    864  N   PHE A  54       3.413   2.067  10.730  1.00  0.74           N  
ATOM    865  CA  PHE A  54       3.842   3.468  10.686  1.00  0.74           C  
ATOM    866  C   PHE A  54       3.522   4.103   9.334  1.00  0.74           C  
ATOM    867  O   PHE A  54       3.646   3.464   8.303  1.00  0.74           O  
ATOM    868  CB  PHE A  54       5.349   3.533  10.845  1.00  0.74           C  
ATOM    869  CG  PHE A  54       5.894   2.946  12.091  1.00  0.74           C  
ATOM    870  CD1 PHE A  54       6.141   1.582  12.141  1.00  0.74           C  
ATOM    871  CD2 PHE A  54       6.189   3.701  13.190  1.00  0.74           C  
ATOM    872  CE1 PHE A  54       6.651   1.004  13.254  1.00  0.74           C  
ATOM    873  CE2 PHE A  54       6.689   3.113  14.310  1.00  0.74           C  
ATOM    874  CZ  PHE A  54       6.920   1.772  14.334  1.00  0.74           C  
ATOM    875  H   PHE A  54       3.884   1.378  10.139  1.00  0.74           H  
ATOM    876  HA  PHE A  54       3.343   4.035  11.473  1.00  0.74           H  
ATOM    877 1HB  PHE A  54       5.798   3.020  10.017  1.00  0.74           H  
ATOM    878 2HB  PHE A  54       5.661   4.571  10.789  1.00  0.74           H  
ATOM    879  HD1 PHE A  54       5.921   0.968  11.278  1.00  0.74           H  
ATOM    880  HD2 PHE A  54       6.024   4.774  13.165  1.00  0.74           H  
ATOM    881  HE1 PHE A  54       6.833  -0.064  13.277  1.00  0.74           H  
ATOM    882  HE2 PHE A  54       6.915   3.705  15.190  1.00  0.74           H  
ATOM    883  HZ  PHE A  54       7.324   1.329  15.212  1.00  0.74           H  
ATOM    884  N   PHE A  55       3.190   5.379   9.316  1.00  0.72           N  
ATOM    885  CA  PHE A  55       2.994   6.071   8.048  1.00  0.72           C  
ATOM    886  C   PHE A  55       4.339   6.532   7.556  1.00  0.72           C  
ATOM    887  O   PHE A  55       4.971   7.364   8.189  1.00  0.72           O  
ATOM    888  CB  PHE A  55       2.019   7.232   8.225  1.00  0.72           C  
ATOM    889  CG  PHE A  55       1.764   7.997   7.008  1.00  0.72           C  
ATOM    890  CD1 PHE A  55       1.793   7.385   5.793  1.00  0.72           C  
ATOM    891  CD2 PHE A  55       1.494   9.347   7.076  1.00  0.72           C  
ATOM    892  CE1 PHE A  55       1.565   8.075   4.657  1.00  0.72           C  
ATOM    893  CE2 PHE A  55       1.268  10.054   5.944  1.00  0.72           C  
ATOM    894  CZ  PHE A  55       1.303   9.414   4.725  1.00  0.72           C  
ATOM    895  H   PHE A  55       3.089   5.900  10.183  1.00  0.72           H  
ATOM    896  HA  PHE A  55       2.601   5.389   7.305  1.00  0.72           H  
ATOM    897 1HB  PHE A  55       1.068   6.841   8.582  1.00  0.72           H  
ATOM    898 2HB  PHE A  55       2.393   7.912   8.985  1.00  0.72           H  
ATOM    899  HD1 PHE A  55       2.009   6.333   5.754  1.00  0.72           H  
ATOM    900  HD2 PHE A  55       1.470   9.842   8.050  1.00  0.72           H  
ATOM    901  HE1 PHE A  55       1.593   7.557   3.709  1.00  0.72           H  
ATOM    902  HE2 PHE A  55       1.057  11.115   6.007  1.00  0.72           H  
ATOM    903  HZ  PHE A  55       1.123   9.967   3.822  1.00  0.72           H  
ATOM    904  N   ALA A  56       4.831   5.938   6.479  1.00  0.70           N  
ATOM    905  CA  ALA A  56       6.180   6.271   6.059  1.00  0.70           C  
ATOM    906  C   ALA A  56       6.212   7.166   4.831  1.00  0.70           C  
ATOM    907  O   ALA A  56       5.378   7.044   3.931  1.00  0.70           O  
ATOM    908  CB  ALA A  56       6.960   5.006   5.803  1.00  0.70           C  
ATOM    909  H   ALA A  56       4.271   5.254   5.965  1.00  0.70           H  
ATOM    910  HA  ALA A  56       6.655   6.802   6.870  1.00  0.70           H  
ATOM    911 1HB  ALA A  56       7.985   5.262   5.535  1.00  0.70           H  
ATOM    912 2HB  ALA A  56       6.958   4.402   6.703  1.00  0.70           H  
ATOM    913 3HB  ALA A  56       6.506   4.452   4.999  1.00  0.70           H  
ATOM    914  N   PHE A  57       7.229   8.023   4.760  1.00  0.68           N  
ATOM    915  CA  PHE A  57       7.433   8.838   3.562  1.00  0.68           C  
ATOM    916  C   PHE A  57       8.881   8.945   3.120  1.00  0.68           C  
ATOM    917  O   PHE A  57       9.714   9.531   3.815  1.00  0.68           O  
ATOM    918  CB  PHE A  57       6.889  10.254   3.756  1.00  0.68           C  
ATOM    919  CG  PHE A  57       7.082  11.174   2.491  1.00  0.68           C  
ATOM    920  CD1 PHE A  57       6.874  10.696   1.232  1.00  0.68           C  
ATOM    921  CD2 PHE A  57       7.432  12.499   2.593  1.00  0.68           C  
ATOM    922  CE1 PHE A  57       7.007  11.470   0.114  1.00  0.68           C  
ATOM    923  CE2 PHE A  57       7.554  13.287   1.455  1.00  0.68           C  
ATOM    924  CZ  PHE A  57       7.350  12.763   0.224  1.00  0.68           C  
ATOM    925  H   PHE A  57       7.852   8.104   5.566  1.00  0.68           H  
ATOM    926  HA  PHE A  57       6.876   8.380   2.750  1.00  0.68           H  
ATOM    927 1HB  PHE A  57       5.831  10.189   3.992  1.00  0.68           H  
ATOM    928 2HB  PHE A  57       7.382  10.718   4.587  1.00  0.68           H  
ATOM    929  HD1 PHE A  57       6.604   9.684   1.133  1.00  0.68           H  
ATOM    930  HD2 PHE A  57       7.610  12.921   3.568  1.00  0.68           H  
ATOM    931  HE1 PHE A  57       6.833  11.044  -0.859  1.00  0.68           H  
ATOM    932  HE2 PHE A  57       7.824  14.325   1.537  1.00  0.68           H  
ATOM    933  HZ  PHE A  57       7.457  13.379  -0.668  1.00  0.68           H  
ATOM    934  N   GLY A  58       9.177   8.401   1.941  1.00  0.66           N  
ATOM    935  CA  GLY A  58      10.529   8.478   1.411  1.00  0.66           C  
ATOM    936  C   GLY A  58      10.674   9.807   0.700  1.00  0.66           C  
ATOM    937  O   GLY A  58       9.899  10.082  -0.209  1.00  0.66           O  
ATOM    938  H   GLY A  58       8.437   7.941   1.409  1.00  0.66           H  
ATOM    939 1HA  GLY A  58      11.243   8.397   2.213  1.00  0.66           H  
ATOM    940 2HA  GLY A  58      10.711   7.656   0.719  1.00  0.66           H  
ATOM    941  N   ILE A  59      11.695  10.597   1.050  1.00  0.66           N  
ATOM    942  CA  ILE A  59      11.866  11.925   0.415  1.00  0.66           C  
ATOM    943  C   ILE A  59      13.028  12.006  -0.551  1.00  0.66           C  
ATOM    944  O   ILE A  59      14.179  11.826  -0.161  1.00  0.66           O  
ATOM    945  CB  ILE A  59      12.103  13.038   1.449  1.00  0.66           C  
ATOM    946  CG1 ILE A  59      10.971  13.145   2.362  1.00  0.66           C  
ATOM    947  CG2 ILE A  59      12.335  14.385   0.746  1.00  0.66           C  
ATOM    948  CD1 ILE A  59      11.235  14.068   3.466  1.00  0.66           C  
ATOM    949  H   ILE A  59      12.307  10.271   1.802  1.00  0.66           H  
ATOM    950  HA  ILE A  59      10.955  12.159  -0.137  1.00  0.66           H  
ATOM    951  HB  ILE A  59      12.978  12.794   2.039  1.00  0.66           H  
ATOM    952 1HG1 ILE A  59      10.138  13.508   1.816  1.00  0.66           H  
ATOM    953 2HG1 ILE A  59      10.731  12.159   2.769  1.00  0.66           H  
ATOM    954 1HG2 ILE A  59      12.515  15.163   1.492  1.00  0.66           H  
ATOM    955 2HG2 ILE A  59      13.194  14.311   0.090  1.00  0.66           H  
ATOM    956 3HG2 ILE A  59      11.454  14.640   0.161  1.00  0.66           H  
ATOM    957 1HD1 ILE A  59      10.365  14.123   4.111  1.00  0.66           H  
ATOM    958 2HD1 ILE A  59      12.081  13.719   4.029  1.00  0.66           H  
ATOM    959 3HD1 ILE A  59      11.448  15.044   3.048  1.00  0.66           H  
ATOM    960  N   ASP A  60      12.761  12.358  -1.803  1.00  0.66           N  
ATOM    961  CA  ASP A  60      13.845  12.394  -2.765  1.00  0.66           C  
ATOM    962  C   ASP A  60      14.609  13.681  -2.646  1.00  0.66           C  
ATOM    963  O   ASP A  60      14.298  14.663  -3.314  1.00  0.66           O  
ATOM    964  CB  ASP A  60      13.326  12.292  -4.193  1.00  0.66           C  
ATOM    965  CG  ASP A  60      14.430  12.159  -5.215  1.00  0.66           C  
ATOM    966  OD1 ASP A  60      15.570  12.463  -4.935  1.00  0.66           O  
ATOM    967  OD2 ASP A  60      14.131  11.771  -6.314  1.00  0.66           O  
ATOM    968  H   ASP A  60      11.807  12.541  -2.115  1.00  0.66           H  
ATOM    969  HA  ASP A  60      14.526  11.572  -2.564  1.00  0.66           H  
ATOM    970 1HB  ASP A  60      12.643  11.490  -4.294  1.00  0.66           H  
ATOM    971 2HB  ASP A  60      12.764  13.200  -4.421  1.00  0.66           H  
ATOM    972  N   LEU A  61      15.683  13.655  -1.882  1.00  0.69           N  
ATOM    973  CA  LEU A  61      16.438  14.870  -1.628  1.00  0.69           C  
ATOM    974  C   LEU A  61      17.282  15.294  -2.826  1.00  0.69           C  
ATOM    975  O   LEU A  61      17.930  16.340  -2.785  1.00  0.69           O  
ATOM    976  CB  LEU A  61      17.344  14.715  -0.411  1.00  0.69           C  
ATOM    977  CG  LEU A  61      16.632  14.497   0.923  1.00  0.69           C  
ATOM    978  CD1 LEU A  61      17.674  14.306   2.004  1.00  0.69           C  
ATOM    979  CD2 LEU A  61      15.731  15.678   1.224  1.00  0.69           C  
ATOM    980  H   LEU A  61      15.892  12.787  -1.384  1.00  0.69           H  
ATOM    981  HA  LEU A  61      15.728  15.664  -1.416  1.00  0.69           H  
ATOM    982 1HB  LEU A  61      18.032  13.905  -0.578  1.00  0.69           H  
ATOM    983 2HB  LEU A  61      17.916  15.621  -0.312  1.00  0.69           H  
ATOM    984  HG  LEU A  61      16.026  13.585   0.865  1.00  0.69           H  
ATOM    985 1HD1 LEU A  61      17.184  14.139   2.952  1.00  0.69           H  
ATOM    986 2HD1 LEU A  61      18.299  13.446   1.757  1.00  0.69           H  
ATOM    987 3HD1 LEU A  61      18.293  15.194   2.072  1.00  0.69           H  
ATOM    988 1HD2 LEU A  61      15.224  15.506   2.164  1.00  0.69           H  
ATOM    989 2HD2 LEU A  61      16.321  16.579   1.290  1.00  0.69           H  
ATOM    990 3HD2 LEU A  61      14.998  15.786   0.431  1.00  0.69           H  
ATOM    991  N   TYR A  62      17.271  14.501  -3.907  1.00  0.72           N  
ATOM    992  CA  TYR A  62      18.006  14.878  -5.099  1.00  0.72           C  
ATOM    993  C   TYR A  62      17.025  15.400  -6.148  1.00  0.72           C  
ATOM    994  O   TYR A  62      17.389  15.625  -7.307  1.00  0.72           O  
ATOM    995  CB  TYR A  62      18.827  13.723  -5.665  1.00  0.72           C  
ATOM    996  CG  TYR A  62      19.898  13.213  -4.749  1.00  0.72           C  
ATOM    997  CD1 TYR A  62      19.914  11.892  -4.392  1.00  0.72           C  
ATOM    998  CD2 TYR A  62      20.843  14.069  -4.240  1.00  0.72           C  
ATOM    999  CE1 TYR A  62      20.881  11.423  -3.527  1.00  0.72           C  
ATOM   1000  CE2 TYR A  62      21.790  13.584  -3.377  1.00  0.72           C  
ATOM   1001  CZ  TYR A  62      21.807  12.297  -3.018  1.00  0.72           C  
ATOM   1002  OH  TYR A  62      22.739  11.873  -2.130  1.00  0.72           O  
ATOM   1003  H   TYR A  62      16.703  13.645  -3.939  1.00  0.72           H  
ATOM   1004  HA  TYR A  62      18.688  15.691  -4.854  1.00  0.72           H  
ATOM   1005 1HB  TYR A  62      18.162  12.891  -5.919  1.00  0.72           H  
ATOM   1006 2HB  TYR A  62      19.305  14.051  -6.585  1.00  0.72           H  
ATOM   1007  HD1 TYR A  62      19.162  11.227  -4.797  1.00  0.72           H  
ATOM   1008  HD2 TYR A  62      20.840  15.124  -4.515  1.00  0.72           H  
ATOM   1009  HE1 TYR A  62      20.899  10.376  -3.233  1.00  0.72           H  
ATOM   1010  HE2 TYR A  62      22.534  14.228  -2.968  1.00  0.72           H  
ATOM   1011  HH  TYR A  62      22.433  11.055  -1.728  1.00  0.72           H  
ATOM   1012  N   LYS A  63      15.773  15.598  -5.729  1.00  0.75           N  
ATOM   1013  CA  LYS A  63      14.720  16.181  -6.547  1.00  0.75           C  
ATOM   1014  C   LYS A  63      14.518  15.468  -7.882  1.00  0.75           C  
ATOM   1015  O   LYS A  63      14.332  16.114  -8.915  1.00  0.75           O  
ATOM   1016  CB  LYS A  63      15.038  17.662  -6.780  1.00  0.75           C  
ATOM   1017  CG  LYS A  63      15.128  18.488  -5.485  1.00  0.75           C  
ATOM   1018  CD  LYS A  63      15.468  19.945  -5.770  1.00  0.75           C  
ATOM   1019  CE  LYS A  63      15.670  20.746  -4.483  1.00  0.75           C  
ATOM   1020  NZ  LYS A  63      16.098  22.148  -4.774  1.00  0.75           N  
ATOM   1021  H   LYS A  63      15.519  15.333  -4.778  1.00  0.75           H  
ATOM   1022  HA  LYS A  63      13.785  16.107  -5.987  1.00  0.75           H  
ATOM   1023 1HB  LYS A  63      15.979  17.765  -7.320  1.00  0.75           H  
ATOM   1024 2HB  LYS A  63      14.257  18.104  -7.398  1.00  0.75           H  
ATOM   1025 1HG  LYS A  63      14.165  18.450  -4.973  1.00  0.75           H  
ATOM   1026 2HG  LYS A  63      15.885  18.063  -4.822  1.00  0.75           H  
ATOM   1027 1HD  LYS A  63      16.381  19.997  -6.365  1.00  0.75           H  
ATOM   1028 2HD  LYS A  63      14.656  20.399  -6.339  1.00  0.75           H  
ATOM   1029 1HE  LYS A  63      14.739  20.769  -3.915  1.00  0.75           H  
ATOM   1030 2HE  LYS A  63      16.440  20.263  -3.879  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  63      16.255  22.666  -3.900  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  63      16.971  22.145  -5.279  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  63      15.404  22.625  -5.317  1.00  0.75           H  
ATOM   1034  N   GLY A  64      14.550  14.141  -7.865  1.00  0.79           N  
ATOM   1035  CA  GLY A  64      14.350  13.329  -9.054  1.00  0.79           C  
ATOM   1036  C   GLY A  64      15.639  12.937  -9.780  1.00  0.79           C  
ATOM   1037  O   GLY A  64      15.606  12.081 -10.670  1.00  0.79           O  
ATOM   1038  H   GLY A  64      14.708  13.648  -6.986  1.00  0.79           H  
ATOM   1039 1HA  GLY A  64      13.816  12.424  -8.763  1.00  0.79           H  
ATOM   1040 2HA  GLY A  64      13.699  13.865  -9.742  1.00  0.79           H  
ATOM   1041  N   LYS A  65      16.783  13.534  -9.433  1.00  0.84           N  
ATOM   1042  CA  LYS A  65      18.009  13.151 -10.128  1.00  0.84           C  
ATOM   1043  C   LYS A  65      18.771  12.075  -9.363  1.00  0.84           C  
ATOM   1044  O   LYS A  65      19.489  12.368  -8.412  1.00  0.84           O  
ATOM   1045  CB  LYS A  65      18.911  14.356 -10.349  1.00  0.84           C  
ATOM   1046  CG  LYS A  65      20.142  14.052 -11.196  1.00  0.84           C  
ATOM   1047  CD  LYS A  65      20.996  15.301 -11.421  1.00  0.84           C  
ATOM   1048  CE  LYS A  65      22.199  15.003 -12.314  1.00  0.84           C  
ATOM   1049  NZ  LYS A  65      23.024  16.223 -12.563  1.00  0.84           N  
ATOM   1050  H   LYS A  65      16.813  14.248  -8.704  1.00  0.84           H  
ATOM   1051  HA  LYS A  65      17.747  12.740 -11.103  1.00  0.84           H  
ATOM   1052 1HB  LYS A  65      18.347  15.151 -10.836  1.00  0.84           H  
ATOM   1053 2HB  LYS A  65      19.246  14.738  -9.380  1.00  0.84           H  
ATOM   1054 1HG  LYS A  65      20.725  13.270 -10.717  1.00  0.84           H  
ATOM   1055 2HG  LYS A  65      19.813  13.677 -12.163  1.00  0.84           H  
ATOM   1056 1HD  LYS A  65      20.390  16.075 -11.893  1.00  0.84           H  
ATOM   1057 2HD  LYS A  65      21.349  15.678 -10.460  1.00  0.84           H  
ATOM   1058 1HE  LYS A  65      22.821  14.247 -11.833  1.00  0.84           H  
ATOM   1059 2HE  LYS A  65      21.846  14.615 -13.269  1.00  0.84           H  
ATOM   1060 1HZ  LYS A  65      23.808  15.986 -13.156  1.00  0.84           H  
ATOM   1061 2HZ  LYS A  65      22.458  16.925 -13.018  1.00  0.84           H  
ATOM   1062 3HZ  LYS A  65      23.366  16.585 -11.684  1.00  0.84           H  
ATOM   1063  N   THR A  66      18.615  10.832  -9.790  1.00  0.89           N  
ATOM   1064  CA  THR A  66      19.230   9.695  -9.109  1.00  0.89           C  
ATOM   1065  C   THR A  66      20.478   9.288  -9.862  1.00  0.89           C  
ATOM   1066  O   THR A  66      20.745   9.814 -10.945  1.00  0.89           O  
ATOM   1067  CB  THR A  66      18.260   8.501  -9.019  1.00  0.89           C  
ATOM   1068  OG1 THR A  66      17.994   7.992 -10.337  1.00  0.89           O  
ATOM   1069  CG2 THR A  66      16.956   8.951  -8.364  1.00  0.89           C  
ATOM   1070  H   THR A  66      18.017  10.667 -10.590  1.00  0.89           H  
ATOM   1071  HA  THR A  66      19.520   9.990  -8.099  1.00  0.89           H  
ATOM   1072  HB  THR A  66      18.698   7.710  -8.424  1.00  0.89           H  
ATOM   1073  HG1 THR A  66      18.798   7.581 -10.684  1.00  0.89           H  
ATOM   1074 1HG2 THR A  66      16.269   8.107  -8.297  1.00  0.89           H  
ATOM   1075 2HG2 THR A  66      17.166   9.329  -7.367  1.00  0.89           H  
ATOM   1076 3HG2 THR A  66      16.503   9.743  -8.961  1.00  0.89           H  
ATOM   1077  N   ALA A  67      21.245   8.351  -9.313  1.00  0.94           N  
ATOM   1078  CA  ALA A  67      22.435   7.917 -10.041  1.00  0.94           C  
ATOM   1079  C   ALA A  67      22.777   6.464  -9.781  1.00  0.94           C  
ATOM   1080  O   ALA A  67      22.595   5.952  -8.680  1.00  0.94           O  
ATOM   1081  CB  ALA A  67      23.617   8.788  -9.662  1.00  0.94           C  
ATOM   1082  H   ALA A  67      20.992   7.955  -8.402  1.00  0.94           H  
ATOM   1083  HA  ALA A  67      22.239   8.018 -11.109  1.00  0.94           H  
ATOM   1084 1HB  ALA A  67      24.501   8.476 -10.220  1.00  0.94           H  
ATOM   1085 2HB  ALA A  67      23.399   9.826  -9.894  1.00  0.94           H  
ATOM   1086 3HB  ALA A  67      23.801   8.684  -8.604  1.00  0.94           H  
ATOM   1087  N   ASP A  68      23.308   5.818 -10.817  1.00  0.98           N  
ATOM   1088  CA  ASP A  68      23.766   4.436 -10.738  1.00  0.98           C  
ATOM   1089  C   ASP A  68      25.286   4.346 -10.591  1.00  0.98           C  
ATOM   1090  O   ASP A  68      25.810   3.472  -9.904  1.00  0.98           O  
ATOM   1091  CB  ASP A  68      23.338   3.703 -12.008  1.00  0.98           C  
ATOM   1092  CG  ASP A  68      21.817   3.664 -12.181  1.00  0.98           C  
ATOM   1093  OD1 ASP A  68      21.141   3.205 -11.293  1.00  0.98           O  
ATOM   1094  OD2 ASP A  68      21.348   4.127 -13.195  1.00  0.98           O  
ATOM   1095  H   ASP A  68      23.395   6.308 -11.695  1.00  0.98           H  
ATOM   1096  HA  ASP A  68      23.304   3.963  -9.870  1.00  0.98           H  
ATOM   1097 1HB  ASP A  68      23.779   4.187 -12.878  1.00  0.98           H  
ATOM   1098 2HB  ASP A  68      23.715   2.680 -11.979  1.00  0.98           H  
ATOM   1099  N   ASN A  69      25.984   5.255 -11.269  1.00  1.00           N  
ATOM   1100  CA  ASN A  69      27.442   5.304 -11.300  1.00  1.00           C  
ATOM   1101  C   ASN A  69      27.942   5.984 -10.023  1.00  1.00           C  
ATOM   1102  O   ASN A  69      27.599   7.150  -9.811  1.00  1.00           O  
ATOM   1103  CB  ASN A  69      27.946   6.025 -12.541  1.00  1.00           C  
ATOM   1104  CG  ASN A  69      29.470   5.994 -12.704  1.00  1.00           C  
ATOM   1105  OD1 ASN A  69      30.273   6.188 -11.769  1.00  1.00           O  
ATOM   1106  ND2 ASN A  69      29.889   5.741 -13.925  1.00  1.00           N  
ATOM   1107  H   ASN A  69      25.474   5.943 -11.800  1.00  1.00           H  
ATOM   1108  HA  ASN A  69      27.807   4.288 -11.367  1.00  1.00           H  
ATOM   1109 1HB  ASN A  69      27.491   5.577 -13.428  1.00  1.00           H  
ATOM   1110 2HB  ASN A  69      27.624   7.069 -12.507  1.00  1.00           H  
ATOM   1111 1HD2 ASN A  69      30.872   5.703 -14.121  1.00  1.00           H  
ATOM   1112 2HD2 ASN A  69      29.227   5.590 -14.660  1.00  1.00           H  
ATOM   1113  N   PRO A  70      28.730   5.319  -9.156  1.00  1.00           N  
ATOM   1114  CA  PRO A  70      29.256   5.838  -7.903  1.00  1.00           C  
ATOM   1115  C   PRO A  70      29.895   7.221  -8.022  1.00  1.00           C  
ATOM   1116  O   PRO A  70      29.873   7.994  -7.065  1.00  1.00           O  
ATOM   1117  CB  PRO A  70      30.317   4.798  -7.542  1.00  1.00           C  
ATOM   1118  CG  PRO A  70      29.801   3.518  -8.134  1.00  1.00           C  
ATOM   1119  CD  PRO A  70      29.156   3.922  -9.435  1.00  1.00           C  
ATOM   1120  HA  PRO A  70      28.453   5.840  -7.153  1.00  1.00           H  
ATOM   1121 1HB  PRO A  70      31.294   5.105  -7.961  1.00  1.00           H  
ATOM   1122 2HB  PRO A  70      30.440   4.749  -6.451  1.00  1.00           H  
ATOM   1123 1HG  PRO A  70      30.630   2.809  -8.280  1.00  1.00           H  
ATOM   1124 2HG  PRO A  70      29.091   3.037  -7.444  1.00  1.00           H  
ATOM   1125 1HD  PRO A  70      29.877   3.883 -10.266  1.00  1.00           H  
ATOM   1126 2HD  PRO A  70      28.293   3.256  -9.579  1.00  1.00           H  
ATOM   1127  N   ASP A  71      30.477   7.555  -9.178  1.00  0.97           N  
ATOM   1128  CA  ASP A  71      31.101   8.868  -9.283  1.00  0.97           C  
ATOM   1129  C   ASP A  71      30.046   9.964  -9.336  1.00  0.97           C  
ATOM   1130  O   ASP A  71      30.212  11.034  -8.741  1.00  0.97           O  
ATOM   1131  CB  ASP A  71      31.999   8.954 -10.512  1.00  0.97           C  
ATOM   1132  CG  ASP A  71      33.272   8.113 -10.380  1.00  0.97           C  
ATOM   1133  OD1 ASP A  71      33.572   7.677  -9.290  1.00  0.97           O  
ATOM   1134  OD2 ASP A  71      33.934   7.923 -11.371  1.00  0.97           O  
ATOM   1135  H   ASP A  71      30.469   6.932  -9.984  1.00  0.97           H  
ATOM   1136  HA  ASP A  71      31.716   9.031  -8.398  1.00  0.97           H  
ATOM   1137 1HB  ASP A  71      31.442   8.622 -11.391  1.00  0.97           H  
ATOM   1138 2HB  ASP A  71      32.278   9.993 -10.682  1.00  0.97           H  
ATOM   1139  N   ASP A  72      28.944   9.696 -10.033  1.00  0.92           N  
ATOM   1140  CA  ASP A  72      27.903  10.696 -10.148  1.00  0.92           C  
ATOM   1141  C   ASP A  72      27.137  10.725  -8.848  1.00  0.92           C  
ATOM   1142  O   ASP A  72      26.728  11.787  -8.386  1.00  0.92           O  
ATOM   1143  CB  ASP A  72      26.989  10.419 -11.333  1.00  0.92           C  
ATOM   1144  CG  ASP A  72      27.689  10.620 -12.684  1.00  0.92           C  
ATOM   1145  OD1 ASP A  72      28.755  11.203 -12.710  1.00  0.92           O  
ATOM   1146  OD2 ASP A  72      27.156  10.178 -13.671  1.00  0.92           O  
ATOM   1147  H   ASP A  72      28.805   8.774 -10.435  1.00  0.92           H  
ATOM   1148  HA  ASP A  72      28.364  11.668 -10.299  1.00  0.92           H  
ATOM   1149 1HB  ASP A  72      26.638   9.388 -11.275  1.00  0.92           H  
ATOM   1150 2HB  ASP A  72      26.115  11.067 -11.282  1.00  0.92           H  
ATOM   1151  N   ALA A  73      26.947   9.544  -8.257  1.00  0.88           N  
ATOM   1152  CA  ALA A  73      26.230   9.443  -6.993  1.00  0.88           C  
ATOM   1153  C   ALA A  73      26.995  10.204  -5.910  1.00  0.88           C  
ATOM   1154  O   ALA A  73      26.405  10.918  -5.092  1.00  0.88           O  
ATOM   1155  CB  ALA A  73      26.039   7.995  -6.628  1.00  0.88           C  
ATOM   1156  H   ALA A  73      27.308   8.703  -8.706  1.00  0.88           H  
ATOM   1157  HA  ALA A  73      25.258   9.908  -7.113  1.00  0.88           H  
ATOM   1158 1HB  ALA A  73      25.469   7.932  -5.713  1.00  0.88           H  
ATOM   1159 2HB  ALA A  73      25.496   7.497  -7.424  1.00  0.88           H  
ATOM   1160 3HB  ALA A  73      27.001   7.524  -6.503  1.00  0.88           H  
ATOM   1161  N   GLY A  74      28.328  10.107  -5.955  1.00  0.85           N  
ATOM   1162  CA  GLY A  74      29.201  10.828  -5.050  1.00  0.85           C  
ATOM   1163  C   GLY A  74      28.937  12.309  -5.229  1.00  0.85           C  
ATOM   1164  O   GLY A  74      28.669  13.022  -4.263  1.00  0.85           O  
ATOM   1165  H   GLY A  74      28.769   9.482  -6.626  1.00  0.85           H  
ATOM   1166 1HA  GLY A  74      29.008  10.526  -4.021  1.00  0.85           H  
ATOM   1167 2HA  GLY A  74      30.240  10.597  -5.286  1.00  0.85           H  
ATOM   1168  N   ARG A  75      28.976  12.768  -6.481  1.00  0.83           N  
ATOM   1169  CA  ARG A  75      28.731  14.171  -6.777  1.00  0.83           C  
ATOM   1170  C   ARG A  75      27.326  14.615  -6.346  1.00  0.83           C  
ATOM   1171  O   ARG A  75      27.161  15.738  -5.855  1.00  0.83           O  
ATOM   1172  CB  ARG A  75      28.915  14.418  -8.264  1.00  0.83           C  
ATOM   1173  CG  ARG A  75      30.356  14.359  -8.746  1.00  0.83           C  
ATOM   1174  CD  ARG A  75      30.431  14.421 -10.231  1.00  0.83           C  
ATOM   1175  NE  ARG A  75      31.797  14.368 -10.719  1.00  0.83           N  
ATOM   1176  CZ  ARG A  75      32.134  14.054 -11.987  1.00  0.83           C  
ATOM   1177  NH1 ARG A  75      31.194  13.759 -12.862  1.00  0.83           N  
ATOM   1178  NH2 ARG A  75      33.407  14.041 -12.351  1.00  0.83           N  
ATOM   1179  H   ARG A  75      29.214  12.135  -7.247  1.00  0.83           H  
ATOM   1180  HA  ARG A  75      29.467  14.764  -6.241  1.00  0.83           H  
ATOM   1181 1HB  ARG A  75      28.352  13.685  -8.827  1.00  0.83           H  
ATOM   1182 2HB  ARG A  75      28.519  15.399  -8.519  1.00  0.83           H  
ATOM   1183 1HG  ARG A  75      30.909  15.202  -8.333  1.00  0.83           H  
ATOM   1184 2HG  ARG A  75      30.814  13.432  -8.412  1.00  0.83           H  
ATOM   1185 1HD  ARG A  75      29.891  13.569 -10.650  1.00  0.83           H  
ATOM   1186 2HD  ARG A  75      29.977  15.344 -10.583  1.00  0.83           H  
ATOM   1187  HE  ARG A  75      32.541  14.588 -10.069  1.00  0.83           H  
ATOM   1188 1HH1 ARG A  75      30.217  13.763 -12.579  1.00  0.83           H  
ATOM   1189 2HH1 ARG A  75      31.440  13.518 -13.811  1.00  0.83           H  
ATOM   1190 1HH2 ARG A  75      34.127  14.268 -11.680  1.00  0.83           H  
ATOM   1191 2HH2 ARG A  75      33.658  13.806 -13.301  1.00  0.83           H  
ATOM   1192  N   LEU A  76      26.309  13.744  -6.467  1.00  0.83           N  
ATOM   1193  CA  LEU A  76      24.976  14.165  -6.040  1.00  0.83           C  
ATOM   1194  C   LEU A  76      24.991  14.471  -4.550  1.00  0.83           C  
ATOM   1195  O   LEU A  76      24.441  15.488  -4.109  1.00  0.83           O  
ATOM   1196  CB  LEU A  76      23.921  13.054  -6.227  1.00  0.83           C  
ATOM   1197  CG  LEU A  76      23.483  12.630  -7.593  1.00  0.83           C  
ATOM   1198  CD1 LEU A  76      22.547  11.423  -7.436  1.00  0.83           C  
ATOM   1199  CD2 LEU A  76      22.768  13.749  -8.262  1.00  0.83           C  
ATOM   1200  H   LEU A  76      26.460  12.831  -6.891  1.00  0.83           H  
ATOM   1201  HA  LEU A  76      24.689  15.059  -6.589  1.00  0.83           H  
ATOM   1202 1HB  LEU A  76      24.263  12.161  -5.706  1.00  0.83           H  
ATOM   1203 2HB  LEU A  76      23.039  13.382  -5.754  1.00  0.83           H  
ATOM   1204  HG  LEU A  76      24.338  12.333  -8.184  1.00  0.83           H  
ATOM   1205 1HD1 LEU A  76      22.211  11.109  -8.409  1.00  0.83           H  
ATOM   1206 2HD1 LEU A  76      23.061  10.604  -6.939  1.00  0.83           H  
ATOM   1207 3HD1 LEU A  76      21.686  11.714  -6.842  1.00  0.83           H  
ATOM   1208 1HD2 LEU A  76      22.447  13.417  -9.237  1.00  0.83           H  
ATOM   1209 2HD2 LEU A  76      21.895  14.033  -7.666  1.00  0.83           H  
ATOM   1210 3HD2 LEU A  76      23.435  14.602  -8.363  1.00  0.83           H  
ATOM   1211  N   MET A  77      25.649  13.600  -3.782  1.00  0.83           N  
ATOM   1212  CA  MET A  77      25.767  13.735  -2.335  1.00  0.83           C  
ATOM   1213  C   MET A  77      26.541  14.978  -1.947  1.00  0.83           C  
ATOM   1214  O   MET A  77      26.135  15.739  -1.063  1.00  0.83           O  
ATOM   1215  CB  MET A  77      26.440  12.517  -1.741  1.00  0.83           C  
ATOM   1216  CG  MET A  77      26.612  12.584  -0.229  1.00  0.83           C  
ATOM   1217  SD  MET A  77      27.525  11.181   0.409  1.00  0.83           S  
ATOM   1218  CE  MET A  77      29.134  11.602  -0.260  1.00  0.83           C  
ATOM   1219  H   MET A  77      26.071  12.781  -4.231  1.00  0.83           H  
ATOM   1220  HA  MET A  77      24.766  13.818  -1.917  1.00  0.83           H  
ATOM   1221 1HB  MET A  77      25.849  11.635  -1.980  1.00  0.83           H  
ATOM   1222 2HB  MET A  77      27.419  12.382  -2.192  1.00  0.83           H  
ATOM   1223 1HG  MET A  77      27.152  13.494   0.031  1.00  0.83           H  
ATOM   1224 2HG  MET A  77      25.637  12.619   0.246  1.00  0.83           H  
ATOM   1225 1HE  MET A  77      29.858  10.842   0.019  1.00  0.83           H  
ATOM   1226 2HE  MET A  77      29.070  11.659  -1.353  1.00  0.83           H  
ATOM   1227 3HE  MET A  77      29.450  12.569   0.133  1.00  0.83           H  
ATOM   1228  N   GLN A  78      27.674  15.185  -2.611  1.00  0.84           N  
ATOM   1229  CA  GLN A  78      28.529  16.315  -2.311  1.00  0.84           C  
ATOM   1230  C   GLN A  78      27.790  17.622  -2.542  1.00  0.84           C  
ATOM   1231  O   GLN A  78      27.883  18.535  -1.727  1.00  0.84           O  
ATOM   1232  CB  GLN A  78      29.791  16.257  -3.168  1.00  0.84           C  
ATOM   1233  CG  GLN A  78      30.746  15.127  -2.793  1.00  0.84           C  
ATOM   1234  CD  GLN A  78      31.887  14.963  -3.788  1.00  0.84           C  
ATOM   1235  OE1 GLN A  78      31.799  15.378  -4.952  1.00  0.84           O  
ATOM   1236  NE2 GLN A  78      32.973  14.346  -3.332  1.00  0.84           N  
ATOM   1237  H   GLN A  78      27.956  14.521  -3.334  1.00  0.84           H  
ATOM   1238  HA  GLN A  78      28.811  16.264  -1.257  1.00  0.84           H  
ATOM   1239 1HB  GLN A  78      29.501  16.121  -4.210  1.00  0.84           H  
ATOM   1240 2HB  GLN A  78      30.325  17.201  -3.098  1.00  0.84           H  
ATOM   1241 1HG  GLN A  78      31.180  15.354  -1.820  1.00  0.84           H  
ATOM   1242 2HG  GLN A  78      30.193  14.195  -2.737  1.00  0.84           H  
ATOM   1243 1HE2 GLN A  78      33.759  14.204  -3.934  1.00  0.84           H  
ATOM   1244 2HE2 GLN A  78      33.003  14.024  -2.386  1.00  0.84           H  
ATOM   1245  N   GLU A  79      26.995  17.697  -3.610  1.00  0.86           N  
ATOM   1246  CA  GLU A  79      26.235  18.912  -3.857  1.00  0.86           C  
ATOM   1247  C   GLU A  79      25.121  19.054  -2.824  1.00  0.86           C  
ATOM   1248  O   GLU A  79      24.950  20.133  -2.240  1.00  0.86           O  
ATOM   1249  CB  GLU A  79      25.622  18.887  -5.262  1.00  0.86           C  
ATOM   1250  CG  GLU A  79      24.817  20.144  -5.671  1.00  0.86           C  
ATOM   1251  CD  GLU A  79      25.629  21.420  -5.834  1.00  0.86           C  
ATOM   1252  OE1 GLU A  79      26.818  21.335  -6.021  1.00  0.86           O  
ATOM   1253  OE2 GLU A  79      25.042  22.487  -5.760  1.00  0.86           O  
ATOM   1254  H   GLU A  79      26.945  16.922  -4.275  1.00  0.86           H  
ATOM   1255  HA  GLU A  79      26.904  19.768  -3.769  1.00  0.86           H  
ATOM   1256 1HB  GLU A  79      26.417  18.747  -5.996  1.00  0.86           H  
ATOM   1257 2HB  GLU A  79      24.958  18.023  -5.345  1.00  0.86           H  
ATOM   1258 1HG  GLU A  79      24.302  19.936  -6.607  1.00  0.86           H  
ATOM   1259 2HG  GLU A  79      24.065  20.300  -4.913  1.00  0.86           H  
ATOM   1260  N   LEU A  80      24.428  17.939  -2.529  1.00  0.88           N  
ATOM   1261  CA  LEU A  80      23.315  17.937  -1.593  1.00  0.88           C  
ATOM   1262  C   LEU A  80      23.697  18.472  -0.237  1.00  0.88           C  
ATOM   1263  O   LEU A  80      23.003  19.310   0.323  1.00  0.88           O  
ATOM   1264  CB  LEU A  80      22.773  16.532  -1.368  1.00  0.88           C  
ATOM   1265  CG  LEU A  80      21.606  16.429  -0.362  1.00  0.88           C  
ATOM   1266  CD1 LEU A  80      20.452  17.175  -0.947  1.00  0.88           C  
ATOM   1267  CD2 LEU A  80      21.247  14.959  -0.063  1.00  0.88           C  
ATOM   1268  H   LEU A  80      24.639  17.069  -3.021  1.00  0.88           H  
ATOM   1269  HA  LEU A  80      22.520  18.535  -2.013  1.00  0.88           H  
ATOM   1270 1HB  LEU A  80      22.406  16.203  -2.314  1.00  0.88           H  
ATOM   1271 2HB  LEU A  80      23.575  15.875  -1.048  1.00  0.88           H  
ATOM   1272  HG  LEU A  80      21.885  16.912   0.567  1.00  0.88           H  
ATOM   1273 1HD1 LEU A  80      19.615  17.137  -0.285  1.00  0.88           H  
ATOM   1274 2HD1 LEU A  80      20.732  18.215  -1.124  1.00  0.88           H  
ATOM   1275 3HD1 LEU A  80      20.181  16.708  -1.889  1.00  0.88           H  
ATOM   1276 1HD2 LEU A  80      20.426  14.927   0.650  1.00  0.88           H  
ATOM   1277 2HD2 LEU A  80      20.944  14.463  -0.967  1.00  0.88           H  
ATOM   1278 3HD2 LEU A  80      22.116  14.449   0.361  1.00  0.88           H  
ATOM   1279  N   LEU A  81      24.793  17.973   0.305  1.00  0.90           N  
ATOM   1280  CA  LEU A  81      25.173  18.368   1.642  1.00  0.90           C  
ATOM   1281  C   LEU A  81      26.137  19.553   1.653  1.00  0.90           C  
ATOM   1282  O   LEU A  81      26.116  20.371   2.573  1.00  0.90           O  
ATOM   1283  CB  LEU A  81      25.771  17.150   2.322  1.00  0.90           C  
ATOM   1284  CG  LEU A  81      24.783  15.966   2.377  1.00  0.90           C  
ATOM   1285  CD1 LEU A  81      25.444  14.794   3.011  1.00  0.90           C  
ATOM   1286  CD2 LEU A  81      23.515  16.371   3.110  1.00  0.90           C  
ATOM   1287  H   LEU A  81      25.338  17.279  -0.206  1.00  0.90           H  
ATOM   1288  HA  LEU A  81      24.272  18.657   2.180  1.00  0.90           H  
ATOM   1289 1HB  LEU A  81      26.650  16.830   1.760  1.00  0.90           H  
ATOM   1290 2HB  LEU A  81      26.073  17.412   3.327  1.00  0.90           H  
ATOM   1291  HG  LEU A  81      24.521  15.683   1.354  1.00  0.90           H  
ATOM   1292 1HD1 LEU A  81      24.764  13.961   3.027  1.00  0.90           H  
ATOM   1293 2HD1 LEU A  81      26.329  14.540   2.429  1.00  0.90           H  
ATOM   1294 3HD1 LEU A  81      25.728  15.038   4.027  1.00  0.90           H  
ATOM   1295 1HD2 LEU A  81      22.832  15.534   3.107  1.00  0.90           H  
ATOM   1296 2HD2 LEU A  81      23.746  16.637   4.121  1.00  0.90           H  
ATOM   1297 3HD2 LEU A  81      23.052  17.220   2.609  1.00  0.90           H  
ATOM   1298  N   GLY A  82      27.001  19.647   0.646  1.00  0.92           N  
ATOM   1299  CA  GLY A  82      27.977  20.718   0.555  1.00  0.92           C  
ATOM   1300  C   GLY A  82      27.348  22.086   0.290  1.00  0.92           C  
ATOM   1301  O   GLY A  82      27.668  23.066   0.963  1.00  0.92           O  
ATOM   1302  H   GLY A  82      27.007  18.967  -0.109  1.00  0.92           H  
ATOM   1303 1HA  GLY A  82      28.554  20.757   1.478  1.00  0.92           H  
ATOM   1304 2HA  GLY A  82      28.680  20.486  -0.244  1.00  0.92           H  
ATOM   1305  N   GLN A  83      26.501  22.161  -0.746  1.00  0.92           N  
ATOM   1306  CA  GLN A  83      25.918  23.424  -1.176  1.00  0.92           C  
ATOM   1307  C   GLN A  83      24.415  23.548  -0.935  1.00  0.92           C  
ATOM   1308  O   GLN A  83      23.901  24.647  -0.736  1.00  0.92           O  
ATOM   1309  CB  GLN A  83      26.167  23.595  -2.675  1.00  0.92           C  
ATOM   1310  CG  GLN A  83      27.630  23.629  -3.087  1.00  0.92           C  
ATOM   1311  CD  GLN A  83      28.378  24.829  -2.543  1.00  0.92           C  
ATOM   1312  OE1 GLN A  83      27.973  25.977  -2.754  1.00  0.92           O  
ATOM   1313  NE2 GLN A  83      29.481  24.578  -1.842  1.00  0.92           N  
ATOM   1314  H   GLN A  83      26.246  21.323  -1.266  1.00  0.92           H  
ATOM   1315  HA  GLN A  83      26.410  24.231  -0.634  1.00  0.92           H  
ATOM   1316 1HB  GLN A  83      25.708  22.756  -3.202  1.00  0.92           H  
ATOM   1317 2HB  GLN A  83      25.684  24.502  -3.030  1.00  0.92           H  
ATOM   1318 1HG  GLN A  83      28.114  22.723  -2.724  1.00  0.92           H  
ATOM   1319 2HG  GLN A  83      27.673  23.655  -4.179  1.00  0.92           H  
ATOM   1320 1HE2 GLN A  83      30.013  25.335  -1.460  1.00  0.92           H  
ATOM   1321 2HE2 GLN A  83      29.780  23.638  -1.694  1.00  0.92           H  
ATOM   1322  N   ARG A  84      23.707  22.425  -0.966  1.00  0.91           N  
ATOM   1323  CA  ARG A  84      22.249  22.432  -0.921  1.00  0.91           C  
ATOM   1324  C   ARG A  84      21.666  21.894   0.391  1.00  0.91           C  
ATOM   1325  O   ARG A  84      20.477  21.576   0.454  1.00  0.91           O  
ATOM   1326  CB  ARG A  84      21.733  21.597  -2.075  1.00  0.91           C  
ATOM   1327  CG  ARG A  84      22.235  22.008  -3.448  1.00  0.91           C  
ATOM   1328  CD  ARG A  84      21.675  23.276  -3.943  1.00  0.91           C  
ATOM   1329  NE  ARG A  84      22.312  23.664  -5.197  1.00  0.91           N  
ATOM   1330  CZ  ARG A  84      21.891  24.659  -6.011  1.00  0.91           C  
ATOM   1331  NH1 ARG A  84      20.802  25.359  -5.726  1.00  0.91           N  
ATOM   1332  NH2 ARG A  84      22.580  24.933  -7.111  1.00  0.91           N  
ATOM   1333  H   ARG A  84      24.177  21.536  -1.122  1.00  0.91           H  
ATOM   1334  HA  ARG A  84      21.907  23.459  -1.056  1.00  0.91           H  
ATOM   1335 1HB  ARG A  84      22.014  20.594  -1.916  1.00  0.91           H  
ATOM   1336 2HB  ARG A  84      20.645  21.637  -2.094  1.00  0.91           H  
ATOM   1337 1HG  ARG A  84      23.319  22.104  -3.420  1.00  0.91           H  
ATOM   1338 2HG  ARG A  84      21.968  21.231  -4.162  1.00  0.91           H  
ATOM   1339 1HD  ARG A  84      20.612  23.153  -4.128  1.00  0.91           H  
ATOM   1340 2HD  ARG A  84      21.832  24.070  -3.212  1.00  0.91           H  
ATOM   1341  HE  ARG A  84      23.176  23.159  -5.461  1.00  0.91           H  
ATOM   1342 1HH1 ARG A  84      20.246  25.159  -4.877  1.00  0.91           H  
ATOM   1343 2HH1 ARG A  84      20.501  26.094  -6.343  1.00  0.91           H  
ATOM   1344 1HH2 ARG A  84      23.416  24.396  -7.331  1.00  0.91           H  
ATOM   1345 2HH2 ARG A  84      22.278  25.669  -7.726  1.00  0.91           H  
ATOM   1346  N   LEU A  85      22.467  21.818   1.450  1.00  0.89           N  
ATOM   1347  CA  LEU A  85      21.972  21.289   2.722  1.00  0.89           C  
ATOM   1348  C   LEU A  85      20.715  22.004   3.190  1.00  0.89           C  
ATOM   1349  O   LEU A  85      19.777  21.366   3.666  1.00  0.89           O  
ATOM   1350  CB  LEU A  85      23.024  21.401   3.818  1.00  0.89           C  
ATOM   1351  CG  LEU A  85      22.618  20.856   5.193  1.00  0.89           C  
ATOM   1352  CD1 LEU A  85      22.343  19.365   5.091  1.00  0.89           C  
ATOM   1353  CD2 LEU A  85      23.726  21.126   6.158  1.00  0.89           C  
ATOM   1354  H   LEU A  85      23.435  22.096   1.356  1.00  0.89           H  
ATOM   1355  HA  LEU A  85      21.737  20.234   2.578  1.00  0.89           H  
ATOM   1356 1HB  LEU A  85      23.899  20.855   3.502  1.00  0.89           H  
ATOM   1357 2HB  LEU A  85      23.298  22.447   3.937  1.00  0.89           H  
ATOM   1358  HG  LEU A  85      21.705  21.351   5.536  1.00  0.89           H  
ATOM   1359 1HD1 LEU A  85      22.061  18.975   6.069  1.00  0.89           H  
ATOM   1360 2HD1 LEU A  85      21.537  19.185   4.381  1.00  0.89           H  
ATOM   1361 3HD1 LEU A  85      23.244  18.872   4.750  1.00  0.89           H  
ATOM   1362 1HD2 LEU A  85      23.453  20.749   7.132  1.00  0.89           H  
ATOM   1363 2HD2 LEU A  85      24.631  20.629   5.808  1.00  0.89           H  
ATOM   1364 3HD2 LEU A  85      23.902  22.197   6.221  1.00  0.89           H  
ATOM   1365  N   SER A  86      20.687  23.335   3.068  1.00  0.86           N  
ATOM   1366  CA  SER A  86      19.525  24.104   3.501  1.00  0.86           C  
ATOM   1367  C   SER A  86      18.276  23.786   2.672  1.00  0.86           C  
ATOM   1368  O   SER A  86      17.151  24.036   3.115  1.00  0.86           O  
ATOM   1369  CB  SER A  86      19.824  25.591   3.437  1.00  0.86           C  
ATOM   1370  OG  SER A  86      19.995  26.019   2.115  1.00  0.86           O  
ATOM   1371  H   SER A  86      21.483  23.810   2.668  1.00  0.86           H  
ATOM   1372  HA  SER A  86      19.317  23.843   4.541  1.00  0.86           H  
ATOM   1373 1HB  SER A  86      19.003  26.141   3.895  1.00  0.86           H  
ATOM   1374 2HB  SER A  86      20.723  25.807   4.011  1.00  0.86           H  
ATOM   1375  HG  SER A  86      19.231  25.689   1.628  1.00  0.86           H  
ATOM   1376  N   GLU A  87      18.453  23.229   1.469  1.00  0.82           N  
ATOM   1377  CA  GLU A  87      17.297  22.898   0.667  1.00  0.82           C  
ATOM   1378  C   GLU A  87      16.853  21.524   1.118  1.00  0.82           C  
ATOM   1379  O   GLU A  87      15.660  21.256   1.176  1.00  0.82           O  
ATOM   1380  CB  GLU A  87      17.609  22.911  -0.831  1.00  0.82           C  
ATOM   1381  CG  GLU A  87      18.030  24.275  -1.364  1.00  0.82           C  
ATOM   1382  CD  GLU A  87      18.309  24.285  -2.846  1.00  0.82           C  
ATOM   1383  OE1 GLU A  87      17.812  23.419  -3.548  1.00  0.82           O  
ATOM   1384  OE2 GLU A  87      19.052  25.139  -3.278  1.00  0.82           O  
ATOM   1385  H   GLU A  87      19.376  22.982   1.131  1.00  0.82           H  
ATOM   1386  HA  GLU A  87      16.499  23.611   0.867  1.00  0.82           H  
ATOM   1387 1HB  GLU A  87      18.411  22.206  -1.040  1.00  0.82           H  
ATOM   1388 2HB  GLU A  87      16.731  22.583  -1.387  1.00  0.82           H  
ATOM   1389 1HG  GLU A  87      17.245  24.997  -1.145  1.00  0.82           H  
ATOM   1390 2HG  GLU A  87      18.932  24.585  -0.832  1.00  0.82           H  
ATOM   1391  N   ALA A  88      17.813  20.662   1.489  1.00  0.79           N  
ATOM   1392  CA  ALA A  88      17.450  19.339   1.983  1.00  0.79           C  
ATOM   1393  C   ALA A  88      16.619  19.510   3.240  1.00  0.79           C  
ATOM   1394  O   ALA A  88      15.590  18.858   3.430  1.00  0.79           O  
ATOM   1395  CB  ALA A  88      18.686  18.515   2.299  1.00  0.79           C  
ATOM   1396  H   ALA A  88      18.794  20.932   1.399  1.00  0.79           H  
ATOM   1397  HA  ALA A  88      16.852  18.841   1.220  1.00  0.79           H  
ATOM   1398 1HB  ALA A  88      18.390  17.535   2.662  1.00  0.79           H  
ATOM   1399 2HB  ALA A  88      19.279  18.417   1.418  1.00  0.79           H  
ATOM   1400 3HB  ALA A  88      19.272  19.013   3.061  1.00  0.79           H  
ATOM   1401  N   GLU A  89      17.053  20.455   4.076  1.00  0.77           N  
ATOM   1402  CA  GLU A  89      16.363  20.769   5.307  1.00  0.77           C  
ATOM   1403  C   GLU A  89      14.957  21.241   4.975  1.00  0.77           C  
ATOM   1404  O   GLU A  89      13.978  20.752   5.547  1.00  0.77           O  
ATOM   1405  CB  GLU A  89      17.137  21.848   6.073  1.00  0.77           C  
ATOM   1406  CG  GLU A  89      16.567  22.230   7.415  1.00  0.77           C  
ATOM   1407  CD  GLU A  89      17.382  23.293   8.132  1.00  0.77           C  
ATOM   1408  OE1 GLU A  89      18.594  23.212   8.125  1.00  0.77           O  
ATOM   1409  OE2 GLU A  89      16.787  24.197   8.668  1.00  0.77           O  
ATOM   1410  H   GLU A  89      17.921  20.943   3.854  1.00  0.77           H  
ATOM   1411  HA  GLU A  89      16.296  19.868   5.913  1.00  0.77           H  
ATOM   1412 1HB  GLU A  89      18.167  21.519   6.217  1.00  0.77           H  
ATOM   1413 2HB  GLU A  89      17.174  22.752   5.471  1.00  0.77           H  
ATOM   1414 1HG  GLU A  89      15.543  22.582   7.288  1.00  0.77           H  
ATOM   1415 2HG  GLU A  89      16.548  21.341   8.025  1.00  0.77           H  
ATOM   1416  N   ALA A  90      14.843  22.160   4.009  1.00  0.75           N  
ATOM   1417  CA  ALA A  90      13.542  22.649   3.593  1.00  0.75           C  
ATOM   1418  C   ALA A  90      12.660  21.528   3.062  1.00  0.75           C  
ATOM   1419  O   ALA A  90      11.469  21.514   3.335  1.00  0.75           O  
ATOM   1420  CB  ALA A  90      13.687  23.718   2.525  1.00  0.75           C  
ATOM   1421  H   ALA A  90      15.677  22.559   3.574  1.00  0.75           H  
ATOM   1422  HA  ALA A  90      13.055  23.082   4.468  1.00  0.75           H  
ATOM   1423 1HB  ALA A  90      12.704  24.094   2.250  1.00  0.75           H  
ATOM   1424 2HB  ALA A  90      14.299  24.534   2.910  1.00  0.75           H  
ATOM   1425 3HB  ALA A  90      14.166  23.289   1.652  1.00  0.75           H  
ATOM   1426  N   MET A  91      13.227  20.564   2.327  1.00  0.75           N  
ATOM   1427  CA  MET A  91      12.413  19.477   1.785  1.00  0.75           C  
ATOM   1428  C   MET A  91      11.835  18.608   2.886  1.00  0.75           C  
ATOM   1429  O   MET A  91      10.684  18.159   2.816  1.00  0.75           O  
ATOM   1430  CB  MET A  91      13.219  18.618   0.817  1.00  0.75           C  
ATOM   1431  CG  MET A  91      13.580  19.346  -0.439  1.00  0.75           C  
ATOM   1432  SD  MET A  91      14.555  18.437  -1.569  1.00  0.75           S  
ATOM   1433  CE  MET A  91      13.239  17.447  -2.212  1.00  0.75           C  
ATOM   1434  H   MET A  91      14.220  20.613   2.111  1.00  0.75           H  
ATOM   1435  HA  MET A  91      11.591  19.920   1.243  1.00  0.75           H  
ATOM   1436 1HB  MET A  91      14.143  18.308   1.299  1.00  0.75           H  
ATOM   1437 2HB  MET A  91      12.658  17.720   0.557  1.00  0.75           H  
ATOM   1438 1HG  MET A  91      12.665  19.570  -0.936  1.00  0.75           H  
ATOM   1439 2HG  MET A  91      14.068  20.273  -0.221  1.00  0.75           H  
ATOM   1440 1HE  MET A  91      13.618  16.823  -2.984  1.00  0.75           H  
ATOM   1441 2HE  MET A  91      12.803  16.843  -1.419  1.00  0.75           H  
ATOM   1442 3HE  MET A  91      12.482  18.101  -2.641  1.00  0.75           H  
ATOM   1443  N   ILE A  92      12.627  18.374   3.921  1.00  0.75           N  
ATOM   1444  CA  ILE A  92      12.179  17.507   4.990  1.00  0.75           C  
ATOM   1445  C   ILE A  92      11.144  18.243   5.836  1.00  0.75           C  
ATOM   1446  O   ILE A  92      10.090  17.684   6.153  1.00  0.75           O  
ATOM   1447  CB  ILE A  92      13.359  17.024   5.809  1.00  0.75           C  
ATOM   1448  CG1 ILE A  92      14.266  16.189   4.894  1.00  0.75           C  
ATOM   1449  CG2 ILE A  92      12.815  16.111   6.926  1.00  0.75           C  
ATOM   1450  CD1 ILE A  92      15.619  15.913   5.450  1.00  0.75           C  
ATOM   1451  H   ILE A  92      13.575  18.761   3.934  1.00  0.75           H  
ATOM   1452  HA  ILE A  92      11.698  16.642   4.561  1.00  0.75           H  
ATOM   1453  HB  ILE A  92      13.921  17.860   6.194  1.00  0.75           H  
ATOM   1454 1HG1 ILE A  92      13.783  15.246   4.695  1.00  0.75           H  
ATOM   1455 2HG1 ILE A  92      14.384  16.721   3.956  1.00  0.75           H  
ATOM   1456 1HG2 ILE A  92      13.639  15.723   7.516  1.00  0.75           H  
ATOM   1457 2HG2 ILE A  92      12.143  16.673   7.559  1.00  0.75           H  
ATOM   1458 3HG2 ILE A  92      12.273  15.288   6.478  1.00  0.75           H  
ATOM   1459 1HD1 ILE A  92      16.194  15.322   4.745  1.00  0.75           H  
ATOM   1460 2HD1 ILE A  92      16.133  16.858   5.637  1.00  0.75           H  
ATOM   1461 3HD1 ILE A  92      15.513  15.385   6.352  1.00  0.75           H  
ATOM   1462  N   LYS A  93      11.413  19.508   6.174  1.00  0.76           N  
ATOM   1463  CA  LYS A  93      10.445  20.276   6.948  1.00  0.76           C  
ATOM   1464  C   LYS A  93       9.159  20.426   6.160  1.00  0.76           C  
ATOM   1465  O   LYS A  93       8.071  20.219   6.691  1.00  0.76           O  
ATOM   1466  CB  LYS A  93      10.988  21.658   7.296  1.00  0.76           C  
ATOM   1467  CG  LYS A  93      10.013  22.544   8.079  1.00  0.76           C  
ATOM   1468  CD  LYS A  93       9.666  21.973   9.447  1.00  0.76           C  
ATOM   1469  CE  LYS A  93       9.010  23.058  10.343  1.00  0.76           C  
ATOM   1470  NZ  LYS A  93       7.616  23.473   9.874  1.00  0.76           N  
ATOM   1471  H   LYS A  93      12.294  19.939   5.890  1.00  0.76           H  
ATOM   1472  HA  LYS A  93      10.216  19.736   7.865  1.00  0.76           H  
ATOM   1473 1HB  LYS A  93      11.903  21.557   7.882  1.00  0.76           H  
ATOM   1474 2HB  LYS A  93      11.253  22.179   6.374  1.00  0.76           H  
ATOM   1475 1HG  LYS A  93      10.454  23.530   8.212  1.00  0.76           H  
ATOM   1476 2HG  LYS A  93       9.085  22.656   7.506  1.00  0.76           H  
ATOM   1477 1HD  LYS A  93       8.949  21.158   9.316  1.00  0.76           H  
ATOM   1478 2HD  LYS A  93      10.554  21.577   9.927  1.00  0.76           H  
ATOM   1479 1HE  LYS A  93       8.943  22.684  11.364  1.00  0.76           H  
ATOM   1480 2HE  LYS A  93       9.651  23.938  10.331  1.00  0.76           H  
ATOM   1481 1HZ  LYS A  93       7.247  24.176  10.476  1.00  0.76           H  
ATOM   1482 2HZ  LYS A  93       7.588  23.829   8.908  1.00  0.76           H  
ATOM   1483 3HZ  LYS A  93       6.964  22.688   9.869  1.00  0.76           H  
ATOM   1484  N   ALA A  94       9.286  20.731   4.872  1.00  0.78           N  
ATOM   1485  CA  ALA A  94       8.143  20.894   4.001  1.00  0.78           C  
ATOM   1486  C   ALA A  94       7.320  19.626   3.955  1.00  0.78           C  
ATOM   1487  O   ALA A  94       6.090  19.695   3.961  1.00  0.78           O  
ATOM   1488  CB  ALA A  94       8.630  21.237   2.625  1.00  0.78           C  
ATOM   1489  H   ALA A  94      10.204  20.887   4.471  1.00  0.78           H  
ATOM   1490  HA  ALA A  94       7.516  21.694   4.386  1.00  0.78           H  
ATOM   1491 1HB  ALA A  94       7.830  21.347   1.951  1.00  0.78           H  
ATOM   1492 2HB  ALA A  94       9.204  22.159   2.656  1.00  0.78           H  
ATOM   1493 3HB  ALA A  94       9.257  20.431   2.314  1.00  0.78           H  
ATOM   1494  N   SER A  95       7.978  18.467   3.964  1.00  0.80           N  
ATOM   1495  CA  SER A  95       7.264  17.209   3.970  1.00  0.80           C  
ATOM   1496  C   SER A  95       6.485  17.059   5.263  1.00  0.80           C  
ATOM   1497  O   SER A  95       5.320  16.660   5.261  1.00  0.80           O  
ATOM   1498  CB  SER A  95       8.243  16.074   3.824  1.00  0.80           C  
ATOM   1499  OG  SER A  95       8.896  16.146   2.588  1.00  0.80           O  
ATOM   1500  H   SER A  95       8.998  18.451   3.924  1.00  0.80           H  
ATOM   1501  HA  SER A  95       6.552  17.201   3.157  1.00  0.80           H  
ATOM   1502 1HB  SER A  95       8.970  16.109   4.624  1.00  0.80           H  
ATOM   1503 2HB  SER A  95       7.714  15.142   3.912  1.00  0.80           H  
ATOM   1504  HG  SER A  95       9.450  16.959   2.626  1.00  0.80           H  
ATOM   1505  N   LEU A  96       7.095  17.429   6.385  1.00  0.82           N  
ATOM   1506  CA  LEU A  96       6.374  17.293   7.640  1.00  0.82           C  
ATOM   1507  C   LEU A  96       5.160  18.225   7.648  1.00  0.82           C  
ATOM   1508  O   LEU A  96       4.062  17.833   8.076  1.00  0.82           O  
ATOM   1509  CB  LEU A  96       7.290  17.643   8.814  1.00  0.82           C  
ATOM   1510  CG  LEU A  96       8.456  16.681   9.059  1.00  0.82           C  
ATOM   1511  CD1 LEU A  96       9.323  17.225  10.187  1.00  0.82           C  
ATOM   1512  CD2 LEU A  96       7.918  15.321   9.356  1.00  0.82           C  
ATOM   1513  H   LEU A  96       8.062  17.761   6.362  1.00  0.82           H  
ATOM   1514  HA  LEU A  96       6.035  16.267   7.742  1.00  0.82           H  
ATOM   1515 1HB  LEU A  96       7.709  18.633   8.640  1.00  0.82           H  
ATOM   1516 2HB  LEU A  96       6.690  17.683   9.722  1.00  0.82           H  
ATOM   1517  HG  LEU A  96       9.080  16.626   8.170  1.00  0.82           H  
ATOM   1518 1HD1 LEU A  96      10.143  16.559  10.345  1.00  0.82           H  
ATOM   1519 2HD1 LEU A  96       9.701  18.212   9.914  1.00  0.82           H  
ATOM   1520 3HD1 LEU A  96       8.734  17.301  11.103  1.00  0.82           H  
ATOM   1521 1HD2 LEU A  96       8.739  14.637   9.536  1.00  0.82           H  
ATOM   1522 2HD2 LEU A  96       7.297  15.367  10.220  1.00  0.82           H  
ATOM   1523 3HD2 LEU A  96       7.330  14.978   8.509  1.00  0.82           H  
ATOM   1524  N   ASP A  97       5.347  19.440   7.115  1.00  0.84           N  
ATOM   1525  CA  ASP A  97       4.271  20.415   7.059  1.00  0.84           C  
ATOM   1526  C   ASP A  97       3.172  19.937   6.125  1.00  0.84           C  
ATOM   1527  O   ASP A  97       1.999  20.058   6.459  1.00  0.84           O  
ATOM   1528  CB  ASP A  97       4.796  21.793   6.635  1.00  0.84           C  
ATOM   1529  CG  ASP A  97       5.649  22.479   7.754  1.00  0.84           C  
ATOM   1530  OD1 ASP A  97       5.620  22.016   8.882  1.00  0.84           O  
ATOM   1531  OD2 ASP A  97       6.349  23.453   7.502  1.00  0.84           O  
ATOM   1532  H   ASP A  97       6.275  19.693   6.775  1.00  0.84           H  
ATOM   1533  HA  ASP A  97       3.844  20.512   8.056  1.00  0.84           H  
ATOM   1534 1HB  ASP A  97       5.409  21.681   5.743  1.00  0.84           H  
ATOM   1535 2HB  ASP A  97       3.954  22.441   6.377  1.00  0.84           H  
ATOM   1536  N   TYR A  98       3.543  19.312   5.001  1.00  0.88           N  
ATOM   1537  CA  TYR A  98       2.583  18.774   4.042  1.00  0.88           C  
ATOM   1538  C   TYR A  98       1.626  17.821   4.724  1.00  0.88           C  
ATOM   1539  O   TYR A  98       0.405  17.921   4.567  1.00  0.88           O  
ATOM   1540  CB  TYR A  98       3.299  18.036   2.898  1.00  0.88           C  
ATOM   1541  CG  TYR A  98       2.377  17.294   1.952  1.00  0.88           C  
ATOM   1542  CD1 TYR A  98       1.726  17.952   0.933  1.00  0.88           C  
ATOM   1543  CD2 TYR A  98       2.172  15.935   2.140  1.00  0.88           C  
ATOM   1544  CE1 TYR A  98       0.870  17.256   0.101  1.00  0.88           C  
ATOM   1545  CE2 TYR A  98       1.314  15.239   1.320  1.00  0.88           C  
ATOM   1546  CZ  TYR A  98       0.662  15.898   0.302  1.00  0.88           C  
ATOM   1547  OH  TYR A  98      -0.204  15.217  -0.525  1.00  0.88           O  
ATOM   1548  H   TYR A  98       4.532  19.244   4.780  1.00  0.88           H  
ATOM   1549  HA  TYR A  98       2.003  19.601   3.631  1.00  0.88           H  
ATOM   1550 1HB  TYR A  98       3.866  18.758   2.328  1.00  0.88           H  
ATOM   1551 2HB  TYR A  98       4.001  17.323   3.302  1.00  0.88           H  
ATOM   1552  HD1 TYR A  98       1.886  19.020   0.785  1.00  0.88           H  
ATOM   1553  HD2 TYR A  98       2.689  15.426   2.948  1.00  0.88           H  
ATOM   1554  HE1 TYR A  98       0.354  17.775  -0.705  1.00  0.88           H  
ATOM   1555  HE2 TYR A  98       1.151  14.172   1.477  1.00  0.88           H  
ATOM   1556  HH  TYR A  98      -0.496  15.799  -1.232  1.00  0.88           H  
ATOM   1557  N   PHE A  99       2.182  16.885   5.482  1.00  0.92           N  
ATOM   1558  CA  PHE A  99       1.362  15.884   6.135  1.00  0.92           C  
ATOM   1559  C   PHE A  99       0.386  16.515   7.117  1.00  0.92           C  
ATOM   1560  O   PHE A  99      -0.786  16.124   7.202  1.00  0.92           O  
ATOM   1561  CB  PHE A  99       2.268  14.890   6.849  1.00  0.92           C  
ATOM   1562  CG  PHE A  99       2.956  14.076   5.906  1.00  0.92           C  
ATOM   1563  CD1 PHE A  99       4.303  13.997   5.915  1.00  0.92           C  
ATOM   1564  CD2 PHE A  99       2.256  13.416   4.957  1.00  0.92           C  
ATOM   1565  CE1 PHE A  99       4.942  13.268   4.997  1.00  0.92           C  
ATOM   1566  CE2 PHE A  99       2.872  12.685   4.031  1.00  0.92           C  
ATOM   1567  CZ  PHE A  99       4.224  12.612   4.050  1.00  0.92           C  
ATOM   1568  H   PHE A  99       3.203  16.859   5.576  1.00  0.92           H  
ATOM   1569  HA  PHE A  99       0.796  15.358   5.372  1.00  0.92           H  
ATOM   1570 1HB  PHE A  99       3.004  15.424   7.455  1.00  0.92           H  
ATOM   1571 2HB  PHE A  99       1.698  14.252   7.492  1.00  0.92           H  
ATOM   1572  HD1 PHE A  99       4.859  14.544   6.666  1.00  0.92           H  
ATOM   1573  HD2 PHE A  99       1.199  13.499   4.952  1.00  0.92           H  
ATOM   1574  HE1 PHE A  99       6.018  13.218   5.014  1.00  0.92           H  
ATOM   1575  HE2 PHE A  99       2.292  12.168   3.273  1.00  0.92           H  
ATOM   1576  HZ  PHE A  99       4.724  12.046   3.316  1.00  0.92           H  
ATOM   1577  N   LYS A 100       0.840  17.535   7.839  1.00  0.98           N  
ATOM   1578  CA  LYS A 100      -0.043  18.188   8.792  1.00  0.98           C  
ATOM   1579  C   LYS A 100      -1.116  19.038   8.098  1.00  0.98           C  
ATOM   1580  O   LYS A 100      -2.306  18.906   8.393  1.00  0.98           O  
ATOM   1581  CB  LYS A 100       0.785  19.079   9.712  1.00  0.98           C  
ATOM   1582  CG  LYS A 100       1.716  18.339  10.665  1.00  0.98           C  
ATOM   1583  CD  LYS A 100       2.502  19.341  11.487  1.00  0.98           C  
ATOM   1584  CE  LYS A 100       3.578  18.692  12.335  1.00  0.98           C  
ATOM   1585  NZ  LYS A 100       4.360  19.724  13.082  1.00  0.98           N  
ATOM   1586  H   LYS A 100       1.816  17.831   7.752  1.00  0.98           H  
ATOM   1587  HA  LYS A 100      -0.553  17.431   9.374  1.00  0.98           H  
ATOM   1588 1HB  LYS A 100       1.405  19.742   9.101  1.00  0.98           H  
ATOM   1589 2HB  LYS A 100       0.121  19.705  10.305  1.00  0.98           H  
ATOM   1590 1HG  LYS A 100       1.137  17.700  11.328  1.00  0.98           H  
ATOM   1591 2HG  LYS A 100       2.405  17.716  10.092  1.00  0.98           H  
ATOM   1592 1HD  LYS A 100       2.978  20.057  10.810  1.00  0.98           H  
ATOM   1593 2HD  LYS A 100       1.820  19.883  12.142  1.00  0.98           H  
ATOM   1594 1HE  LYS A 100       3.132  17.995  13.042  1.00  0.98           H  
ATOM   1595 2HE  LYS A 100       4.260  18.144  11.678  1.00  0.98           H  
ATOM   1596 1HZ  LYS A 100       5.109  19.293  13.624  1.00  0.98           H  
ATOM   1597 2HZ  LYS A 100       4.784  20.360  12.428  1.00  0.98           H  
ATOM   1598 3HZ  LYS A 100       3.762  20.239  13.701  1.00  0.98           H  
ATOM   1599  N   GLU A 101      -0.706  19.837   7.113  1.00  1.07           N  
ATOM   1600  CA  GLU A 101      -1.589  20.757   6.394  1.00  1.07           C  
ATOM   1601  C   GLU A 101      -2.703  20.058   5.641  1.00  1.07           C  
ATOM   1602  O   GLU A 101      -3.814  20.578   5.549  1.00  1.07           O  
ATOM   1603  CB  GLU A 101      -0.794  21.599   5.394  1.00  1.07           C  
ATOM   1604  CG  GLU A 101       0.133  22.661   5.994  1.00  1.07           C  
ATOM   1605  CD  GLU A 101       0.984  23.301   4.931  1.00  1.07           C  
ATOM   1606  OE1 GLU A 101       0.926  22.852   3.803  1.00  1.07           O  
ATOM   1607  OE2 GLU A 101       1.721  24.236   5.201  1.00  1.07           O  
ATOM   1608  H   GLU A 101       0.281  19.845   6.877  1.00  1.07           H  
ATOM   1609  HA  GLU A 101      -2.044  21.424   7.124  1.00  1.07           H  
ATOM   1610 1HB  GLU A 101      -0.173  20.931   4.790  1.00  1.07           H  
ATOM   1611 2HB  GLU A 101      -1.483  22.098   4.715  1.00  1.07           H  
ATOM   1612 1HG  GLU A 101      -0.473  23.428   6.472  1.00  1.07           H  
ATOM   1613 2HG  GLU A 101       0.766  22.212   6.753  1.00  1.07           H  
ATOM   1614  N   ASN A 102      -2.407  18.884   5.093  1.00  1.20           N  
ATOM   1615  CA  ASN A 102      -3.381  18.149   4.310  1.00  1.20           C  
ATOM   1616  C   ASN A 102      -4.082  17.038   5.078  1.00  1.20           C  
ATOM   1617  O   ASN A 102      -4.772  16.219   4.465  1.00  1.20           O  
ATOM   1618  CB  ASN A 102      -2.697  17.587   3.087  1.00  1.20           C  
ATOM   1619  CG  ASN A 102      -2.325  18.644   2.122  1.00  1.20           C  
ATOM   1620  OD1 ASN A 102      -3.137  19.117   1.316  1.00  1.20           O  
ATOM   1621  ND2 ASN A 102      -1.112  19.068   2.218  1.00  1.20           N  
ATOM   1622  H   ASN A 102      -1.458  18.513   5.177  1.00  1.20           H  
ATOM   1623  HA  ASN A 102      -4.153  18.847   3.987  1.00  1.20           H  
ATOM   1624 1HB  ASN A 102      -1.792  17.060   3.385  1.00  1.20           H  
ATOM   1625 2HB  ASN A 102      -3.356  16.879   2.598  1.00  1.20           H  
ATOM   1626 1HD2 ASN A 102      -0.782  19.796   1.620  1.00  1.20           H  
ATOM   1627 2HD2 ASN A 102      -0.513  18.671   2.936  1.00  1.20           H  
ATOM   1628  N   ASP A 103      -3.922  16.997   6.408  1.00  1.37           N  
ATOM   1629  CA  ASP A 103      -4.584  15.976   7.222  1.00  1.37           C  
ATOM   1630  C   ASP A 103      -4.350  14.565   6.656  1.00  1.37           C  
ATOM   1631  O   ASP A 103      -5.302  13.808   6.467  1.00  1.37           O  
ATOM   1632  CB  ASP A 103      -6.100  16.245   7.282  1.00  1.37           C  
ATOM   1633  CG  ASP A 103      -6.477  17.637   7.893  1.00  1.37           C  
ATOM   1634  OD1 ASP A 103      -5.829  18.082   8.824  1.00  1.37           O  
ATOM   1635  OD2 ASP A 103      -7.420  18.229   7.406  1.00  1.37           O  
ATOM   1636  H   ASP A 103      -3.344  17.693   6.884  1.00  1.37           H  
ATOM   1637  HA  ASP A 103      -4.175  16.015   8.231  1.00  1.37           H  
ATOM   1638 1HB  ASP A 103      -6.527  16.175   6.285  1.00  1.37           H  
ATOM   1639 2HB  ASP A 103      -6.572  15.467   7.887  1.00  1.37           H  
ATOM   1640  N   ILE A 104      -3.099  14.203   6.356  1.00  1.59           N  
ATOM   1641  CA  ILE A 104      -2.893  12.905   5.713  1.00  1.59           C  
ATOM   1642  C   ILE A 104      -2.960  11.723   6.688  1.00  1.59           C  
ATOM   1643  O   ILE A 104      -2.254  11.686   7.694  1.00  1.59           O  
ATOM   1644  CB  ILE A 104      -1.539  12.884   4.994  1.00  1.59           C  
ATOM   1645  CG1 ILE A 104      -1.452  14.026   3.971  1.00  1.59           C  
ATOM   1646  CG2 ILE A 104      -1.348  11.584   4.267  1.00  1.59           C  
ATOM   1647  CD1 ILE A 104      -2.489  13.966   2.894  1.00  1.59           C  
ATOM   1648  H   ILE A 104      -2.314  14.832   6.548  1.00  1.59           H  
ATOM   1649  HA  ILE A 104      -3.676  12.774   4.968  1.00  1.59           H  
ATOM   1650  HB  ILE A 104      -0.756  13.024   5.728  1.00  1.59           H  
ATOM   1651 1HG1 ILE A 104      -1.548  14.976   4.500  1.00  1.59           H  
ATOM   1652 2HG1 ILE A 104      -0.480  13.994   3.489  1.00  1.59           H  
ATOM   1653 1HG2 ILE A 104      -0.390  11.602   3.767  1.00  1.59           H  
ATOM   1654 2HG2 ILE A 104      -1.385  10.758   4.971  1.00  1.59           H  
ATOM   1655 3HG2 ILE A 104      -2.138  11.461   3.528  1.00  1.59           H  
ATOM   1656 1HD1 ILE A 104      -2.348  14.797   2.210  1.00  1.59           H  
ATOM   1657 2HD1 ILE A 104      -2.391  13.031   2.344  1.00  1.59           H  
ATOM   1658 3HD1 ILE A 104      -3.484  14.025   3.342  1.00  1.59           H  
ATOM   1659  N   GLY A 105      -3.799  10.732   6.352  1.00  1.84           N  
ATOM   1660  CA  GLY A 105      -3.998   9.525   7.166  1.00  1.84           C  
ATOM   1661  C   GLY A 105      -5.298   9.595   7.968  1.00  1.84           C  
ATOM   1662  O   GLY A 105      -5.926  10.650   8.076  1.00  1.84           O  
ATOM   1663  H   GLY A 105      -4.340  10.838   5.505  1.00  1.84           H  
ATOM   1664 1HA  GLY A 105      -4.014   8.645   6.517  1.00  1.84           H  
ATOM   1665 2HA  GLY A 105      -3.154   9.400   7.845  1.00  1.84           H  
ATOM   1666  N   PHE A 106      -5.701   8.492   8.602  1.00  2.08           N  
ATOM   1667  CA  PHE A 106      -6.977   8.486   9.323  1.00  2.08           C  
ATOM   1668  C   PHE A 106      -6.817   8.920  10.758  1.00  2.08           C  
ATOM   1669  O   PHE A 106      -7.735   8.844  11.573  1.00  2.08           O  
ATOM   1670  CB  PHE A 106      -7.648   7.145   9.186  1.00  2.08           C  
ATOM   1671  CG  PHE A 106      -8.276   6.962   7.813  1.00  2.08           C  
ATOM   1672  CD1 PHE A 106      -7.549   6.515   6.715  1.00  2.08           C  
ATOM   1673  CD2 PHE A 106      -9.626   7.226   7.635  1.00  2.08           C  
ATOM   1674  CE1 PHE A 106      -8.148   6.346   5.487  1.00  2.08           C  
ATOM   1675  CE2 PHE A 106     -10.230   7.055   6.404  1.00  2.08           C  
ATOM   1676  CZ  PHE A 106      -9.489   6.613   5.329  1.00  2.08           C  
ATOM   1677  H   PHE A 106      -5.139   7.634   8.597  1.00  2.08           H  
ATOM   1678  HA  PHE A 106      -7.636   9.210   8.840  1.00  2.08           H  
ATOM   1679 1HB  PHE A 106      -6.917   6.374   9.352  1.00  2.08           H  
ATOM   1680 2HB  PHE A 106      -8.422   7.036   9.944  1.00  2.08           H  
ATOM   1681  HD1 PHE A 106      -6.497   6.313   6.808  1.00  2.08           H  
ATOM   1682  HD2 PHE A 106     -10.214   7.573   8.484  1.00  2.08           H  
ATOM   1683  HE1 PHE A 106      -7.551   5.999   4.640  1.00  2.08           H  
ATOM   1684  HE2 PHE A 106     -11.292   7.268   6.283  1.00  2.08           H  
ATOM   1685  HZ  PHE A 106      -9.964   6.479   4.358  1.00  2.08           H  
ATOM   1686  N   VAL A 107      -5.642   9.468  11.002  1.00  2.27           N  
ATOM   1687  CA  VAL A 107      -5.225  10.101  12.224  1.00  2.27           C  
ATOM   1688  C   VAL A 107      -6.016  11.378  12.430  1.00  2.27           C  
ATOM   1689  O   VAL A 107      -6.103  11.911  13.538  1.00  2.27           O  
ATOM   1690  CB  VAL A 107      -3.721  10.448  12.115  1.00  2.27           C  
ATOM   1691  CG1 VAL A 107      -2.940   9.204  11.979  1.00  2.27           C  
ATOM   1692  CG2 VAL A 107      -3.453  11.347  10.913  1.00  2.27           C  
ATOM   1693  H   VAL A 107      -4.973   9.441  10.252  1.00  2.27           H  
ATOM   1694  HA  VAL A 107      -5.396   9.421  13.059  1.00  2.27           H  
ATOM   1695  HB  VAL A 107      -3.410  10.953  12.970  1.00  2.27           H  
ATOM   1696 1HG1 VAL A 107      -1.875   9.447  11.915  1.00  2.27           H  
ATOM   1697 2HG1 VAL A 107      -3.127   8.607  12.856  1.00  2.27           H  
ATOM   1698 3HG1 VAL A 107      -3.249   8.668  11.079  1.00  2.27           H  
ATOM   1699 1HG2 VAL A 107      -2.394  11.559  10.865  1.00  2.27           H  
ATOM   1700 2HG2 VAL A 107      -3.755  10.850  10.002  1.00  2.27           H  
ATOM   1701 3HG2 VAL A 107      -3.986  12.278  10.999  1.00  2.27           H  
ATOM   1702  N   GLY A 108      -6.546  11.931  11.332  1.00  2.35           N  
ATOM   1703  CA  GLY A 108      -7.293  13.178  11.382  1.00  2.35           C  
ATOM   1704  C   GLY A 108      -6.290  14.312  11.366  1.00  2.35           C  
ATOM   1705  O   GLY A 108      -6.227  15.087  10.421  1.00  2.35           O  
ATOM   1706  H   GLY A 108      -6.427  11.466  10.426  1.00  2.35           H  
ATOM   1707 1HA  GLY A 108      -7.956  13.249  10.519  1.00  2.35           H  
ATOM   1708 2HA  GLY A 108      -7.903  13.219  12.283  1.00  2.35           H  
ATOM   1709  N   ARG A 109      -5.477  14.373  12.412  1.00  2.27           N  
ATOM   1710  CA  ARG A 109      -4.411  15.348  12.517  1.00  2.27           C  
ATOM   1711  C   ARG A 109      -3.078  14.686  12.815  1.00  2.27           C  
ATOM   1712  O   ARG A 109      -2.840  14.158  13.898  1.00  2.27           O  
ATOM   1713  CB  ARG A 109      -4.700  16.394  13.584  1.00  2.27           C  
ATOM   1714  CG  ARG A 109      -5.908  17.285  13.326  1.00  2.27           C  
ATOM   1715  CD  ARG A 109      -5.646  18.229  12.181  1.00  2.27           C  
ATOM   1716  NE  ARG A 109      -4.590  19.207  12.500  1.00  2.27           N  
ATOM   1717  CZ  ARG A 109      -4.012  20.041  11.601  1.00  2.27           C  
ATOM   1718  NH1 ARG A 109      -4.380  20.024  10.333  1.00  2.27           N  
ATOM   1719  NH2 ARG A 109      -3.064  20.878  11.988  1.00  2.27           N  
ATOM   1720  H   ARG A 109      -5.623  13.685  13.148  1.00  2.27           H  
ATOM   1721  HA  ARG A 109      -4.325  15.866  11.560  1.00  2.27           H  
ATOM   1722 1HB  ARG A 109      -4.858  15.899  14.546  1.00  2.27           H  
ATOM   1723 2HB  ARG A 109      -3.834  17.043  13.698  1.00  2.27           H  
ATOM   1724 1HG  ARG A 109      -6.775  16.675  13.082  1.00  2.27           H  
ATOM   1725 2HG  ARG A 109      -6.118  17.875  14.220  1.00  2.27           H  
ATOM   1726 1HD  ARG A 109      -5.327  17.657  11.303  1.00  2.27           H  
ATOM   1727 2HD  ARG A 109      -6.556  18.774  11.934  1.00  2.27           H  
ATOM   1728  HE  ARG A 109      -4.268  19.259  13.460  1.00  2.27           H  
ATOM   1729 1HH1 ARG A 109      -5.098  19.361   9.981  1.00  2.27           H  
ATOM   1730 2HH1 ARG A 109      -3.941  20.639   9.668  1.00  2.27           H  
ATOM   1731 1HH2 ARG A 109      -2.757  20.899  12.971  1.00  2.27           H  
ATOM   1732 2HH2 ARG A 109      -2.635  21.494  11.317  1.00  2.27           H  
ATOM   1733  N   VAL A 110      -2.162  14.808  11.863  1.00  2.05           N  
ATOM   1734  CA  VAL A 110      -0.809  14.257  11.951  1.00  2.05           C  
ATOM   1735  C   VAL A 110      -0.110  14.893  13.142  1.00  2.05           C  
ATOM   1736  O   VAL A 110       0.698  14.276  13.826  1.00  2.05           O  
ATOM   1737  CB  VAL A 110      -0.033  14.526  10.656  1.00  2.05           C  
ATOM   1738  CG1 VAL A 110       1.432  14.119  10.814  1.00  2.05           C  
ATOM   1739  CG2 VAL A 110      -0.714  13.776   9.496  1.00  2.05           C  
ATOM   1740  H   VAL A 110      -2.435  15.267  11.003  1.00  2.05           H  
ATOM   1741  HA  VAL A 110      -0.873  13.178  12.109  1.00  2.05           H  
ATOM   1742  HB  VAL A 110      -0.044  15.578  10.459  1.00  2.05           H  
ATOM   1743 1HG1 VAL A 110       1.968  14.342   9.896  1.00  2.05           H  
ATOM   1744 2HG1 VAL A 110       1.879  14.680  11.637  1.00  2.05           H  
ATOM   1745 3HG1 VAL A 110       1.497  13.051  11.023  1.00  2.05           H  
ATOM   1746 1HG2 VAL A 110      -0.205  13.966   8.573  1.00  2.05           H  
ATOM   1747 2HG2 VAL A 110      -0.697  12.706   9.691  1.00  2.05           H  
ATOM   1748 3HG2 VAL A 110      -1.751  14.107   9.398  1.00  2.05           H  
ATOM   1749  N   GLN A 111      -0.448  16.156  13.371  1.00  1.74           N  
ATOM   1750  CA  GLN A 111       0.050  16.983  14.460  1.00  1.74           C  
ATOM   1751  C   GLN A 111      -0.055  16.325  15.844  1.00  1.74           C  
ATOM   1752  O   GLN A 111       0.734  16.640  16.736  1.00  1.74           O  
ATOM   1753  CB  GLN A 111      -0.749  18.293  14.492  1.00  1.74           C  
ATOM   1754  CG  GLN A 111      -0.323  19.267  15.567  1.00  1.74           C  
ATOM   1755  CD  GLN A 111      -1.136  20.576  15.560  1.00  1.74           C  
ATOM   1756  OE1 GLN A 111      -1.955  20.865  14.664  1.00  1.74           O  
ATOM   1757  NE2 GLN A 111      -0.902  21.394  16.582  1.00  1.74           N  
ATOM   1758  H   GLN A 111      -1.117  16.565  12.740  1.00  1.74           H  
ATOM   1759  HA  GLN A 111       1.099  17.198  14.270  1.00  1.74           H  
ATOM   1760 1HB  GLN A 111      -0.675  18.791  13.525  1.00  1.74           H  
ATOM   1761 2HB  GLN A 111      -1.800  18.061  14.667  1.00  1.74           H  
ATOM   1762 1HG  GLN A 111      -0.466  18.785  16.540  1.00  1.74           H  
ATOM   1763 2HG  GLN A 111       0.727  19.515  15.425  1.00  1.74           H  
ATOM   1764 1HE2 GLN A 111      -1.389  22.267  16.649  1.00  1.74           H  
ATOM   1765 2HE2 GLN A 111      -0.241  21.135  17.288  1.00  1.74           H  
ATOM   1766  N   ASP A 112      -1.044  15.447  16.044  1.00  1.42           N  
ATOM   1767  CA  ASP A 112      -1.258  14.825  17.346  1.00  1.42           C  
ATOM   1768  C   ASP A 112      -0.539  13.475  17.503  1.00  1.42           C  
ATOM   1769  O   ASP A 112      -0.683  12.801  18.526  1.00  1.42           O  
ATOM   1770  CB  ASP A 112      -2.754  14.647  17.577  1.00  1.42           C  
ATOM   1771  CG  ASP A 112      -3.484  15.998  17.692  1.00  1.42           C  
ATOM   1772  OD1 ASP A 112      -2.950  16.902  18.298  1.00  1.42           O  
ATOM   1773  OD2 ASP A 112      -4.565  16.110  17.162  1.00  1.42           O  
ATOM   1774  H   ASP A 112      -1.652  15.173  15.273  1.00  1.42           H  
ATOM   1775  HA  ASP A 112      -0.872  15.499  18.109  1.00  1.42           H  
ATOM   1776 1HB  ASP A 112      -3.180  14.088  16.736  1.00  1.42           H  
ATOM   1777 2HB  ASP A 112      -2.922  14.065  18.481  1.00  1.42           H  
ATOM   1778  N   TYR A 113       0.221  13.078  16.486  1.00  1.15           N  
ATOM   1779  CA  TYR A 113       0.956  11.815  16.468  1.00  1.15           C  
ATOM   1780  C   TYR A 113       2.458  12.066  16.504  1.00  1.15           C  
ATOM   1781  O   TYR A 113       2.932  13.125  16.101  1.00  1.15           O  
ATOM   1782  CB  TYR A 113       0.506  11.007  15.255  1.00  1.15           C  
ATOM   1783  CG  TYR A 113      -0.895  10.487  15.460  1.00  1.15           C  
ATOM   1784  CD1 TYR A 113      -1.966  11.325  15.322  1.00  1.15           C  
ATOM   1785  CD2 TYR A 113      -1.095   9.166  15.775  1.00  1.15           C  
ATOM   1786  CE1 TYR A 113      -3.247  10.855  15.526  1.00  1.15           C  
ATOM   1787  CE2 TYR A 113      -2.370   8.675  15.961  1.00  1.15           C  
ATOM   1788  CZ  TYR A 113      -3.448   9.520  15.841  1.00  1.15           C  
ATOM   1789  OH  TYR A 113      -4.726   9.044  16.025  1.00  1.15           O  
ATOM   1790  H   TYR A 113       0.311  13.674  15.663  1.00  1.15           H  
ATOM   1791  HA  TYR A 113       0.700  11.249  17.364  1.00  1.15           H  
ATOM   1792 1HB  TYR A 113       0.522  11.628  14.356  1.00  1.15           H  
ATOM   1793 2HB  TYR A 113       1.167  10.168  15.100  1.00  1.15           H  
ATOM   1794  HD1 TYR A 113      -1.800  12.364  15.065  1.00  1.15           H  
ATOM   1795  HD2 TYR A 113      -0.241   8.515  15.869  1.00  1.15           H  
ATOM   1796  HE1 TYR A 113      -4.097  11.536  15.423  1.00  1.15           H  
ATOM   1797  HE2 TYR A 113      -2.521   7.622  16.206  1.00  1.15           H  
ATOM   1798  HH  TYR A 113      -5.357   9.760  15.886  1.00  1.15           H  
ATOM   1799  N   ARG A 114       3.219  11.112  17.025  1.00  0.94           N  
ATOM   1800  CA  ARG A 114       4.659  11.324  17.093  1.00  0.94           C  
ATOM   1801  C   ARG A 114       5.329  11.092  15.747  1.00  0.94           C  
ATOM   1802  O   ARG A 114       4.786  10.383  14.886  1.00  0.94           O  
ATOM   1803  CB  ARG A 114       5.272  10.483  18.177  1.00  0.94           C  
ATOM   1804  CG  ARG A 114       4.839  10.899  19.613  1.00  0.94           C  
ATOM   1805  CD  ARG A 114       5.539  10.134  20.722  1.00  0.94           C  
ATOM   1806  NE  ARG A 114       5.059  10.530  22.035  1.00  0.94           N  
ATOM   1807  CZ  ARG A 114       5.555  11.547  22.771  1.00  0.94           C  
ATOM   1808  NH1 ARG A 114       6.565  12.272  22.332  1.00  0.94           N  
ATOM   1809  NH2 ARG A 114       5.021  11.820  23.952  1.00  0.94           N  
ATOM   1810  H   ARG A 114       2.814  10.231  17.341  1.00  0.94           H  
ATOM   1811  HA  ARG A 114       4.833  12.365  17.369  1.00  0.94           H  
ATOM   1812 1HB  ARG A 114       5.002   9.468  18.000  1.00  0.94           H  
ATOM   1813 2HB  ARG A 114       6.348  10.551  18.115  1.00  0.94           H  
ATOM   1814 1HG  ARG A 114       5.066  11.956  19.751  1.00  0.94           H  
ATOM   1815 2HG  ARG A 114       3.764  10.745  19.719  1.00  0.94           H  
ATOM   1816 1HD  ARG A 114       5.379   9.078  20.625  1.00  0.94           H  
ATOM   1817 2HD  ARG A 114       6.598  10.323  20.687  1.00  0.94           H  
ATOM   1818  HE  ARG A 114       4.288  10.004  22.424  1.00  0.94           H  
ATOM   1819 1HH1 ARG A 114       7.001  12.072  21.427  1.00  0.94           H  
ATOM   1820 2HH1 ARG A 114       6.920  13.027  22.896  1.00  0.94           H  
ATOM   1821 1HH2 ARG A 114       4.247  11.268  24.296  1.00  0.94           H  
ATOM   1822 2HH2 ARG A 114       5.386  12.578  24.508  1.00  0.94           H  
ATOM   1823  N   ILE A 115       6.493  11.720  15.569  1.00  0.79           N  
ATOM   1824  CA  ILE A 115       7.233  11.628  14.322  1.00  0.79           C  
ATOM   1825  C   ILE A 115       8.637  11.013  14.489  1.00  0.79           C  
ATOM   1826  O   ILE A 115       9.389  11.358  15.413  1.00  0.79           O  
ATOM   1827  CB  ILE A 115       7.399  13.032  13.712  1.00  0.79           C  
ATOM   1828  CG1 ILE A 115       6.040  13.705  13.490  1.00  0.79           C  
ATOM   1829  CG2 ILE A 115       8.058  12.908  12.352  1.00  0.79           C  
ATOM   1830  CD1 ILE A 115       6.159  15.174  13.179  1.00  0.79           C  
ATOM   1831  H   ILE A 115       6.860  12.298  16.313  1.00  0.79           H  
ATOM   1832  HA  ILE A 115       6.661  11.016  13.637  1.00  0.79           H  
ATOM   1833  HB  ILE A 115       8.005  13.653  14.362  1.00  0.79           H  
ATOM   1834 1HG1 ILE A 115       5.536  13.217  12.668  1.00  0.79           H  
ATOM   1835 2HG1 ILE A 115       5.426  13.601  14.383  1.00  0.79           H  
ATOM   1836 1HG2 ILE A 115       8.181  13.892  11.924  1.00  0.79           H  
ATOM   1837 2HG2 ILE A 115       9.006  12.443  12.449  1.00  0.79           H  
ATOM   1838 3HG2 ILE A 115       7.433  12.296  11.700  1.00  0.79           H  
ATOM   1839 1HD1 ILE A 115       5.166  15.596  13.029  1.00  0.79           H  
ATOM   1840 2HD1 ILE A 115       6.647  15.684  14.018  1.00  0.79           H  
ATOM   1841 3HD1 ILE A 115       6.744  15.313  12.300  1.00  0.79           H  
ATOM   1842  N   GLY A 116       8.985  10.080  13.626  1.00  0.70           N  
ATOM   1843  CA  GLY A 116      10.332   9.564  13.654  1.00  0.70           C  
ATOM   1844  C   GLY A 116      11.021   9.850  12.340  1.00  0.70           C  
ATOM   1845  O   GLY A 116      10.413  10.359  11.388  1.00  0.70           O  
ATOM   1846  H   GLY A 116       8.327   9.780  12.918  1.00  0.70           H  
ATOM   1847 1HA  GLY A 116      10.885  10.029  14.463  1.00  0.70           H  
ATOM   1848 2HA  GLY A 116      10.339   8.500  13.832  1.00  0.70           H  
ATOM   1849  N   MET A 117      12.278   9.489  12.280  1.00  0.65           N  
ATOM   1850  CA  MET A 117      13.052   9.688  11.076  1.00  0.65           C  
ATOM   1851  C   MET A 117      14.106   8.632  10.992  1.00  0.65           C  
ATOM   1852  O   MET A 117      14.667   8.234  12.006  1.00  0.65           O  
ATOM   1853  CB  MET A 117      13.657  11.066  11.069  1.00  0.65           C  
ATOM   1854  CG  MET A 117      14.285  11.504   9.797  1.00  0.65           C  
ATOM   1855  SD  MET A 117      14.821  13.193   9.921  1.00  0.65           S  
ATOM   1856  CE  MET A 117      15.455  13.408   8.300  1.00  0.65           C  
ATOM   1857  H   MET A 117      12.701   9.110  13.127  1.00  0.65           H  
ATOM   1858  HA  MET A 117      12.399   9.580  10.214  1.00  0.65           H  
ATOM   1859 1HB  MET A 117      12.915  11.756  11.297  1.00  0.65           H  
ATOM   1860 2HB  MET A 117      14.401  11.124  11.832  1.00  0.65           H  
ATOM   1861 1HG  MET A 117      15.145  10.882   9.555  1.00  0.65           H  
ATOM   1862 2HG  MET A 117      13.576  11.419   8.982  1.00  0.65           H  
ATOM   1863 1HE  MET A 117      15.872  14.395   8.224  1.00  0.65           H  
ATOM   1864 2HE  MET A 117      16.230  12.673   8.106  1.00  0.65           H  
ATOM   1865 3HE  MET A 117      14.651  13.281   7.576  1.00  0.65           H  
ATOM   1866  N   THR A 118      14.361   8.179   9.804  1.00  0.63           N  
ATOM   1867  CA  THR A 118      15.309   7.122   9.578  1.00  0.63           C  
ATOM   1868  C   THR A 118      15.991   7.334   8.253  1.00  0.63           C  
ATOM   1869  O   THR A 118      15.415   7.944   7.355  1.00  0.63           O  
ATOM   1870  CB  THR A 118      14.513   5.819   9.588  1.00  0.63           C  
ATOM   1871  OG1 THR A 118      15.330   4.689   9.511  1.00  0.63           O  
ATOM   1872  CG2 THR A 118      13.621   5.850   8.468  1.00  0.63           C  
ATOM   1873  H   THR A 118      13.835   8.559   9.019  1.00  0.63           H  
ATOM   1874  HA  THR A 118      16.056   7.132  10.365  1.00  0.63           H  
ATOM   1875  HB  THR A 118      13.934   5.766  10.506  1.00  0.63           H  
ATOM   1876  HG1 THR A 118      16.162   4.853  10.028  1.00  0.63           H  
ATOM   1877 1HG2 THR A 118      13.042   5.001   8.475  1.00  0.63           H  
ATOM   1878 2HG2 THR A 118      12.980   6.717   8.548  1.00  0.63           H  
ATOM   1879 3HG2 THR A 118      14.201   5.900   7.554  1.00  0.63           H  
ATOM   1880  N   GLY A 119      17.189   6.822   8.096  1.00  0.63           N  
ATOM   1881  CA  GLY A 119      17.796   6.991   6.784  1.00  0.63           C  
ATOM   1882  C   GLY A 119      19.151   6.364   6.659  1.00  0.63           C  
ATOM   1883  O   GLY A 119      19.799   6.073   7.661  1.00  0.63           O  
ATOM   1884  H   GLY A 119      17.631   6.321   8.869  1.00  0.63           H  
ATOM   1885 1HA  GLY A 119      17.134   6.547   6.044  1.00  0.63           H  
ATOM   1886 2HA  GLY A 119      17.866   8.051   6.551  1.00  0.63           H  
ATOM   1887  N   PHE A 120      19.588   6.202   5.418  1.00  0.65           N  
ATOM   1888  CA  PHE A 120      20.819   5.473   5.135  1.00  0.65           C  
ATOM   1889  C   PHE A 120      21.949   6.317   4.517  1.00  0.65           C  
ATOM   1890  O   PHE A 120      21.726   7.115   3.609  1.00  0.65           O  
ATOM   1891  CB  PHE A 120      20.450   4.371   4.155  1.00  0.65           C  
ATOM   1892  CG  PHE A 120      19.417   3.378   4.627  1.00  0.65           C  
ATOM   1893  CD1 PHE A 120      18.067   3.705   4.496  1.00  0.65           C  
ATOM   1894  CD2 PHE A 120      19.748   2.137   5.138  1.00  0.65           C  
ATOM   1895  CE1 PHE A 120      17.084   2.831   4.878  1.00  0.65           C  
ATOM   1896  CE2 PHE A 120      18.752   1.253   5.522  1.00  0.65           C  
ATOM   1897  CZ  PHE A 120      17.423   1.601   5.392  1.00  0.65           C  
ATOM   1898  H   PHE A 120      18.989   6.544   4.662  1.00  0.65           H  
ATOM   1899  HA  PHE A 120      21.175   5.043   6.060  1.00  0.65           H  
ATOM   1900 1HB  PHE A 120      20.055   4.847   3.275  1.00  0.65           H  
ATOM   1901 2HB  PHE A 120      21.347   3.821   3.868  1.00  0.65           H  
ATOM   1902  HD1 PHE A 120      17.796   4.683   4.081  1.00  0.65           H  
ATOM   1903  HD2 PHE A 120      20.798   1.862   5.239  1.00  0.65           H  
ATOM   1904  HE1 PHE A 120      16.039   3.116   4.770  1.00  0.65           H  
ATOM   1905  HE2 PHE A 120      19.011   0.289   5.934  1.00  0.65           H  
ATOM   1906  HZ  PHE A 120      16.645   0.903   5.701  1.00  0.65           H  
ATOM   1907  N   CYS A 121      23.177   6.102   4.989  1.00  0.66           N  
ATOM   1908  CA  CYS A 121      24.387   6.795   4.517  1.00  0.66           C  
ATOM   1909  C   CYS A 121      24.202   8.303   4.616  1.00  0.66           C  
ATOM   1910  O   CYS A 121      24.052   8.845   5.712  1.00  0.66           O  
ATOM   1911  CB  CYS A 121      24.737   6.418   3.079  1.00  0.66           C  
ATOM   1912  SG  CYS A 121      26.306   7.166   2.482  1.00  0.66           S  
ATOM   1913  H   CYS A 121      23.276   5.438   5.756  1.00  0.66           H  
ATOM   1914  HA  CYS A 121      25.220   6.504   5.147  1.00  0.66           H  
ATOM   1915 1HB  CYS A 121      24.815   5.352   2.997  1.00  0.66           H  
ATOM   1916 2HB  CYS A 121      23.937   6.715   2.411  1.00  0.66           H  
ATOM   1917  HG  CYS A 121      27.101   6.548   3.364  1.00  0.66           H  
ATOM   1918  N   CYS A 122      24.088   8.993   3.487  1.00  0.68           N  
ATOM   1919  CA  CYS A 122      23.916  10.434   3.537  1.00  0.68           C  
ATOM   1920  C   CYS A 122      22.600  10.789   4.218  1.00  0.68           C  
ATOM   1921  O   CYS A 122      22.462  11.877   4.785  1.00  0.68           O  
ATOM   1922  CB  CYS A 122      23.942  11.019   2.138  1.00  0.68           C  
ATOM   1923  SG  CYS A 122      22.576  10.503   1.085  1.00  0.68           S  
ATOM   1924  H   CYS A 122      24.163   8.533   2.594  1.00  0.68           H  
ATOM   1925  HA  CYS A 122      24.738  10.863   4.111  1.00  0.68           H  
ATOM   1926 1HB  CYS A 122      23.913  12.093   2.197  1.00  0.68           H  
ATOM   1927 2HB  CYS A 122      24.863  10.738   1.650  1.00  0.68           H  
ATOM   1928  HG  CYS A 122      21.635  10.490   2.045  1.00  0.68           H  
ATOM   1929  N   GLY A 123      21.647   9.852   4.182  1.00  0.69           N  
ATOM   1930  CA  GLY A 123      20.353  10.018   4.793  1.00  0.69           C  
ATOM   1931  C   GLY A 123      20.435   9.777   6.288  1.00  0.69           C  
ATOM   1932  O   GLY A 123      19.544  10.168   7.046  1.00  0.69           O  
ATOM   1933  H   GLY A 123      21.824   8.965   3.713  1.00  0.69           H  
ATOM   1934 1HA  GLY A 123      19.992  11.016   4.588  1.00  0.69           H  
ATOM   1935 2HA  GLY A 123      19.659   9.306   4.345  1.00  0.69           H  
ATOM   1936  N   GLY A 124      21.516   9.135   6.726  1.00  0.70           N  
ATOM   1937  CA  GLY A 124      21.744   8.853   8.130  1.00  0.70           C  
ATOM   1938  C   GLY A 124      22.226  10.160   8.710  1.00  0.70           C  
ATOM   1939  O   GLY A 124      21.773  10.617   9.763  1.00  0.70           O  
ATOM   1940  H   GLY A 124      22.237   8.856   6.073  1.00  0.70           H  
ATOM   1941 1HA  GLY A 124      20.822   8.526   8.606  1.00  0.70           H  
ATOM   1942 2HA  GLY A 124      22.495   8.070   8.240  1.00  0.70           H  
ATOM   1943  N   THR A 125      23.126  10.792   7.962  1.00  0.70           N  
ATOM   1944  CA  THR A 125      23.654  12.086   8.344  1.00  0.70           C  
ATOM   1945  C   THR A 125      22.531  13.113   8.353  1.00  0.70           C  
ATOM   1946  O   THR A 125      22.409  13.884   9.307  1.00  0.70           O  
ATOM   1947  CB  THR A 125      24.799  12.525   7.430  1.00  0.70           C  
ATOM   1948  OG1 THR A 125      25.875  11.598   7.555  1.00  0.70           O  
ATOM   1949  CG2 THR A 125      25.263  13.908   7.837  1.00  0.70           C  
ATOM   1950  H   THR A 125      23.450  10.336   7.107  1.00  0.70           H  
ATOM   1951  HA  THR A 125      24.050  12.015   9.356  1.00  0.70           H  
ATOM   1952  HB  THR A 125      24.464  12.550   6.394  1.00  0.70           H  
ATOM   1953  HG1 THR A 125      26.723  12.087   7.488  1.00  0.70           H  
ATOM   1954 1HG2 THR A 125      26.065  14.222   7.202  1.00  0.70           H  
ATOM   1955 2HG2 THR A 125      24.431  14.604   7.740  1.00  0.70           H  
ATOM   1956 3HG2 THR A 125      25.609  13.892   8.871  1.00  0.70           H  
ATOM   1957  N   CYS A 126      21.674  13.093   7.321  1.00  0.70           N  
ATOM   1958  CA  CYS A 126      20.542  14.009   7.270  1.00  0.70           C  
ATOM   1959  C   CYS A 126      19.614  13.759   8.459  1.00  0.70           C  
ATOM   1960  O   CYS A 126      19.097  14.704   9.046  1.00  0.70           O  
ATOM   1961  CB  CYS A 126      19.728  13.823   5.997  1.00  0.70           C  
ATOM   1962  SG  CYS A 126      20.553  14.314   4.462  1.00  0.70           S  
ATOM   1963  H   CYS A 126      21.839  12.461   6.539  1.00  0.70           H  
ATOM   1964  HA  CYS A 126      20.915  15.032   7.310  1.00  0.70           H  
ATOM   1965 1HB  CYS A 126      19.440  12.786   5.914  1.00  0.70           H  
ATOM   1966 2HB  CYS A 126      18.807  14.400   6.077  1.00  0.70           H  
ATOM   1967  HG  CYS A 126      21.510  13.353   4.525  1.00  0.70           H  
ATOM   1968  N   THR A 127      19.422  12.491   8.845  1.00  0.69           N  
ATOM   1969  CA  THR A 127      18.589  12.164   9.999  1.00  0.69           C  
ATOM   1970  C   THR A 127      19.155  12.762  11.282  1.00  0.69           C  
ATOM   1971  O   THR A 127      18.432  13.403  12.053  1.00  0.69           O  
ATOM   1972  CB  THR A 127      18.430  10.635  10.139  1.00  0.69           C  
ATOM   1973  OG1 THR A 127      17.759  10.115   8.987  1.00  0.69           O  
ATOM   1974  CG2 THR A 127      17.668  10.265  11.386  1.00  0.69           C  
ATOM   1975  H   THR A 127      19.827  11.724   8.313  1.00  0.69           H  
ATOM   1976  HA  THR A 127      17.616  12.595   9.855  1.00  0.69           H  
ATOM   1977  HB  THR A 127      19.405  10.184  10.194  1.00  0.69           H  
ATOM   1978  HG1 THR A 127      18.311  10.269   8.192  1.00  0.69           H  
ATOM   1979 1HG2 THR A 127      17.586   9.180  11.454  1.00  0.69           H  
ATOM   1980 2HG2 THR A 127      18.209  10.648  12.246  1.00  0.69           H  
ATOM   1981 3HG2 THR A 127      16.686  10.696  11.357  1.00  0.69           H  
ATOM   1982  N   TRP A 128      20.461  12.604  11.507  1.00  0.69           N  
ATOM   1983  CA  TRP A 128      21.065  13.171  12.710  1.00  0.69           C  
ATOM   1984  C   TRP A 128      21.020  14.705  12.692  1.00  0.69           C  
ATOM   1985  O   TRP A 128      20.670  15.340  13.692  1.00  0.69           O  
ATOM   1986  CB  TRP A 128      22.537  12.787  12.793  1.00  0.69           C  
ATOM   1987  CG  TRP A 128      22.941  11.419  13.304  1.00  0.69           C  
ATOM   1988  CD1 TRP A 128      23.457  10.390  12.571  1.00  0.69           C  
ATOM   1989  CD2 TRP A 128      22.957  10.976  14.681  1.00  0.69           C  
ATOM   1990  NE1 TRP A 128      23.772   9.334  13.392  1.00  0.69           N  
ATOM   1991  CE2 TRP A 128      23.481   9.686  14.696  1.00  0.69           C  
ATOM   1992  CE3 TRP A 128      22.592  11.566  15.867  1.00  0.69           C  
ATOM   1993  CZ2 TRP A 128      23.653   8.979  15.877  1.00  0.69           C  
ATOM   1994  CZ3 TRP A 128      22.756  10.868  17.057  1.00  0.69           C  
ATOM   1995  CH2 TRP A 128      23.281   9.604  17.059  1.00  0.69           C  
ATOM   1996  H   TRP A 128      21.021  12.063  10.847  1.00  0.69           H  
ATOM   1997  HA  TRP A 128      20.526  12.806  13.583  1.00  0.69           H  
ATOM   1998 1HB  TRP A 128      22.981  12.911  11.802  1.00  0.69           H  
ATOM   1999 2HB  TRP A 128      22.996  13.508  13.434  1.00  0.69           H  
ATOM   2000  HD1 TRP A 128      23.601  10.405  11.494  1.00  0.69           H  
ATOM   2001  HE1 TRP A 128      24.165   8.452  13.074  1.00  0.69           H  
ATOM   2002  HE3 TRP A 128      22.197  12.557  15.847  1.00  0.69           H  
ATOM   2003  HZ2 TRP A 128      24.067   7.976  15.896  1.00  0.69           H  
ATOM   2004  HZ3 TRP A 128      22.463  11.353  17.989  1.00  0.69           H  
ATOM   2005  HH2 TRP A 128      23.399   9.078  18.006  1.00  0.69           H  
ATOM   2006  N   TYR A 129      21.359  15.300  11.542  1.00  0.68           N  
ATOM   2007  CA  TYR A 129      21.358  16.750  11.376  1.00  0.68           C  
ATOM   2008  C   TYR A 129      19.985  17.363  11.537  1.00  0.68           C  
ATOM   2009  O   TYR A 129      19.780  18.278  12.339  1.00  0.68           O  
ATOM   2010  CB  TYR A 129      21.897  17.135   9.996  1.00  0.68           C  
ATOM   2011  CG  TYR A 129      21.738  18.620   9.685  1.00  0.68           C  
ATOM   2012  CD1 TYR A 129      22.605  19.557  10.214  1.00  0.68           C  
ATOM   2013  CD2 TYR A 129      20.688  19.032   8.867  1.00  0.68           C  
ATOM   2014  CE1 TYR A 129      22.425  20.898   9.928  1.00  0.68           C  
ATOM   2015  CE2 TYR A 129      20.504  20.368   8.589  1.00  0.68           C  
ATOM   2016  CZ  TYR A 129      21.365  21.301   9.113  1.00  0.68           C  
ATOM   2017  OH  TYR A 129      21.177  22.642   8.842  1.00  0.68           O  
ATOM   2018  H   TYR A 129      21.637  14.725  10.749  1.00  0.68           H  
ATOM   2019  HA  TYR A 129      22.006  17.179  12.140  1.00  0.68           H  
ATOM   2020 1HB  TYR A 129      22.959  16.879   9.934  1.00  0.68           H  
ATOM   2021 2HB  TYR A 129      21.378  16.565   9.230  1.00  0.68           H  
ATOM   2022  HD1 TYR A 129      23.428  19.239  10.857  1.00  0.68           H  
ATOM   2023  HD2 TYR A 129      20.002  18.294   8.451  1.00  0.68           H  
ATOM   2024  HE1 TYR A 129      23.107  21.637  10.344  1.00  0.68           H  
ATOM   2025  HE2 TYR A 129      19.676  20.689   7.953  1.00  0.68           H  
ATOM   2026  HH  TYR A 129      20.271  22.786   8.471  1.00  0.68           H  
ATOM   2027  N   PHE A 130      19.034  16.859  10.763  1.00  0.68           N  
ATOM   2028  CA  PHE A 130      17.709  17.417  10.755  1.00  0.68           C  
ATOM   2029  C   PHE A 130      17.129  17.230  12.130  1.00  0.68           C  
ATOM   2030  O   PHE A 130      16.549  18.160  12.682  1.00  0.68           O  
ATOM   2031  CB  PHE A 130      16.828  16.757   9.711  1.00  0.68           C  
ATOM   2032  CG  PHE A 130      15.546  17.472   9.496  1.00  0.68           C  
ATOM   2033  CD1 PHE A 130      15.513  18.595   8.696  1.00  0.68           C  
ATOM   2034  CD2 PHE A 130      14.404  17.069  10.084  1.00  0.68           C  
ATOM   2035  CE1 PHE A 130      14.341  19.288   8.501  1.00  0.68           C  
ATOM   2036  CE2 PHE A 130      13.223  17.772   9.894  1.00  0.68           C  
ATOM   2037  CZ  PHE A 130      13.199  18.872   9.107  1.00  0.68           C  
ATOM   2038  H   PHE A 130      19.236  16.083  10.146  1.00  0.68           H  
ATOM   2039  HA  PHE A 130      17.774  18.485  10.540  1.00  0.68           H  
ATOM   2040 1HB  PHE A 130      17.357  16.696   8.761  1.00  0.68           H  
ATOM   2041 2HB  PHE A 130      16.610  15.742  10.028  1.00  0.68           H  
ATOM   2042  HD1 PHE A 130      16.433  18.929   8.219  1.00  0.68           H  
ATOM   2043  HD2 PHE A 130      14.443  16.186  10.710  1.00  0.68           H  
ATOM   2044  HE1 PHE A 130      14.326  20.172   7.874  1.00  0.68           H  
ATOM   2045  HE2 PHE A 130      12.309  17.458  10.369  1.00  0.68           H  
ATOM   2046  HZ  PHE A 130      12.278  19.415   8.970  1.00  0.68           H  
ATOM   2047  N   GLY A 131      17.281  16.027  12.695  1.00  0.68           N  
ATOM   2048  CA  GLY A 131      16.748  15.755  14.010  1.00  0.68           C  
ATOM   2049  C   GLY A 131      17.319  16.720  15.043  1.00  0.68           C  
ATOM   2050  O   GLY A 131      16.587  17.192  15.903  1.00  0.68           O  
ATOM   2051  H   GLY A 131      17.773  15.268  12.222  1.00  0.68           H  
ATOM   2052 1HA  GLY A 131      15.662  15.825  13.988  1.00  0.68           H  
ATOM   2053 2HA  GLY A 131      17.002  14.736  14.276  1.00  0.68           H  
ATOM   2054  N   ALA A 132      18.614  17.060  14.946  1.00  0.69           N  
ATOM   2055  CA  ALA A 132      19.221  18.029  15.861  1.00  0.69           C  
ATOM   2056  C   ALA A 132      18.558  19.399  15.730  1.00  0.69           C  
ATOM   2057  O   ALA A 132      18.327  20.093  16.718  1.00  0.69           O  
ATOM   2058  CB  ALA A 132      20.721  18.145  15.585  1.00  0.69           C  
ATOM   2059  H   ALA A 132      19.208  16.619  14.243  1.00  0.69           H  
ATOM   2060  HA  ALA A 132      19.061  17.690  16.879  1.00  0.69           H  
ATOM   2061 1HB  ALA A 132      21.161  18.850  16.282  1.00  0.69           H  
ATOM   2062 2HB  ALA A 132      21.193  17.175  15.703  1.00  0.69           H  
ATOM   2063 3HB  ALA A 132      20.875  18.495  14.571  1.00  0.69           H  
ATOM   2064  N   LYS A 133      18.200  19.779  14.509  1.00  0.70           N  
ATOM   2065  CA  LYS A 133      17.590  21.084  14.278  1.00  0.70           C  
ATOM   2066  C   LYS A 133      16.089  21.115  14.617  1.00  0.70           C  
ATOM   2067  O   LYS A 133      15.554  22.145  15.035  1.00  0.70           O  
ATOM   2068  CB  LYS A 133      17.812  21.493  12.819  1.00  0.70           C  
ATOM   2069  CG  LYS A 133      19.280  21.722  12.421  1.00  0.70           C  
ATOM   2070  CD  LYS A 133      19.907  22.866  13.205  1.00  0.70           C  
ATOM   2071  CE  LYS A 133      21.334  23.138  12.743  1.00  0.70           C  
ATOM   2072  NZ  LYS A 133      21.975  24.246  13.525  1.00  0.70           N  
ATOM   2073  H   LYS A 133      18.414  19.169  13.715  1.00  0.70           H  
ATOM   2074  HA  LYS A 133      18.088  21.808  14.921  1.00  0.70           H  
ATOM   2075 1HB  LYS A 133      17.442  20.700  12.173  1.00  0.70           H  
ATOM   2076 2HB  LYS A 133      17.242  22.394  12.594  1.00  0.70           H  
ATOM   2077 1HG  LYS A 133      19.852  20.811  12.600  1.00  0.70           H  
ATOM   2078 2HG  LYS A 133      19.329  21.952  11.354  1.00  0.70           H  
ATOM   2079 1HD  LYS A 133      19.311  23.769  13.065  1.00  0.70           H  
ATOM   2080 2HD  LYS A 133      19.918  22.614  14.266  1.00  0.70           H  
ATOM   2081 1HE  LYS A 133      21.926  22.230  12.860  1.00  0.70           H  
ATOM   2082 2HE  LYS A 133      21.318  23.414  11.687  1.00  0.70           H  
ATOM   2083 1HZ  LYS A 133      22.914  24.396  13.185  1.00  0.70           H  
ATOM   2084 2HZ  LYS A 133      21.436  25.093  13.409  1.00  0.70           H  
ATOM   2085 3HZ  LYS A 133      22.006  23.999  14.506  1.00  0.70           H  
ATOM   2086  N   PHE A 134      15.425  19.977  14.441  1.00  0.71           N  
ATOM   2087  CA  PHE A 134      13.987  19.815  14.634  1.00  0.71           C  
ATOM   2088  C   PHE A 134      13.645  18.772  15.699  1.00  0.71           C  
ATOM   2089  O   PHE A 134      12.635  18.062  15.611  1.00  0.71           O  
ATOM   2090  CB  PHE A 134      13.372  19.491  13.284  1.00  0.71           C  
ATOM   2091  CG  PHE A 134      13.507  20.639  12.361  1.00  0.71           C  
ATOM   2092  CD1 PHE A 134      14.572  20.713  11.514  1.00  0.71           C  
ATOM   2093  CD2 PHE A 134      12.570  21.653  12.335  1.00  0.71           C  
ATOM   2094  CE1 PHE A 134      14.726  21.770  10.665  1.00  0.71           C  
ATOM   2095  CE2 PHE A 134      12.719  22.720  11.473  1.00  0.71           C  
ATOM   2096  CZ  PHE A 134      13.806  22.773  10.635  1.00  0.71           C  
ATOM   2097  H   PHE A 134      15.945  19.173  14.094  1.00  0.71           H  
ATOM   2098  HA  PHE A 134      13.582  20.771  14.966  1.00  0.71           H  
ATOM   2099 1HB  PHE A 134      13.894  18.644  12.847  1.00  0.71           H  
ATOM   2100 2HB  PHE A 134      12.319  19.234  13.389  1.00  0.71           H  
ATOM   2101  HD1 PHE A 134      15.310  19.915  11.527  1.00  0.71           H  
ATOM   2102  HD2 PHE A 134      11.710  21.607  13.007  1.00  0.71           H  
ATOM   2103  HE1 PHE A 134      15.584  21.810  10.012  1.00  0.71           H  
ATOM   2104  HE2 PHE A 134      11.982  23.518  11.458  1.00  0.71           H  
ATOM   2105  HZ  PHE A 134      13.941  23.612   9.948  1.00  0.71           H  
ATOM   2106  N   SER A 135      14.439  18.759  16.760  1.00  0.72           N  
ATOM   2107  CA  SER A 135      14.285  17.825  17.872  1.00  0.72           C  
ATOM   2108  C   SER A 135      12.967  17.970  18.636  1.00  0.72           C  
ATOM   2109  O   SER A 135      12.585  17.074  19.382  1.00  0.72           O  
ATOM   2110  CB  SER A 135      15.469  17.939  18.808  1.00  0.72           C  
ATOM   2111  OG  SER A 135      15.532  19.170  19.452  1.00  0.72           O  
ATOM   2112  H   SER A 135      15.239  19.382  16.764  1.00  0.72           H  
ATOM   2113  HA  SER A 135      14.313  16.818  17.453  1.00  0.72           H  
ATOM   2114 1HB  SER A 135      15.421  17.149  19.549  1.00  0.72           H  
ATOM   2115 2HB  SER A 135      16.385  17.793  18.247  1.00  0.72           H  
ATOM   2116  HG  SER A 135      16.444  19.201  19.823  1.00  0.72           H  
ATOM   2117  N   ASP A 136      12.257  19.080  18.446  1.00  0.71           N  
ATOM   2118  CA  ASP A 136      10.963  19.255  19.093  1.00  0.71           C  
ATOM   2119  C   ASP A 136       9.831  18.600  18.290  1.00  0.71           C  
ATOM   2120  O   ASP A 136       8.694  18.535  18.762  1.00  0.71           O  
ATOM   2121  CB  ASP A 136      10.667  20.736  19.334  1.00  0.71           C  
ATOM   2122  CG  ASP A 136      11.568  21.327  20.418  1.00  0.71           C  
ATOM   2123  OD1 ASP A 136      11.798  20.638  21.399  1.00  0.71           O  
ATOM   2124  OD2 ASP A 136      12.013  22.433  20.279  1.00  0.71           O  
ATOM   2125  H   ASP A 136      12.623  19.795  17.837  1.00  0.71           H  
ATOM   2126  HA  ASP A 136      11.002  18.764  20.065  1.00  0.71           H  
ATOM   2127 1HB  ASP A 136      10.812  21.290  18.406  1.00  0.71           H  
ATOM   2128 2HB  ASP A 136       9.624  20.857  19.630  1.00  0.71           H  
ATOM   2129  N   GLU A 137      10.145  18.119  17.079  1.00  0.69           N  
ATOM   2130  CA  GLU A 137       9.167  17.444  16.232  1.00  0.69           C  
ATOM   2131  C   GLU A 137       9.329  15.933  16.346  1.00  0.69           C  
ATOM   2132  O   GLU A 137       8.346  15.190  16.395  1.00  0.69           O  
ATOM   2133  CB  GLU A 137       9.350  17.818  14.753  1.00  0.69           C  
ATOM   2134  CG  GLU A 137       9.147  19.282  14.395  1.00  0.69           C  
ATOM   2135  CD  GLU A 137       7.715  19.737  14.539  1.00  0.69           C  
ATOM   2136  OE1 GLU A 137       6.838  19.062  14.021  1.00  0.69           O  
ATOM   2137  OE2 GLU A 137       7.492  20.766  15.134  1.00  0.69           O  
ATOM   2138  H   GLU A 137      11.095  18.197  16.731  1.00  0.69           H  
ATOM   2139  HA  GLU A 137       8.163  17.714  16.558  1.00  0.69           H  
ATOM   2140 1HB  GLU A 137      10.355  17.543  14.436  1.00  0.69           H  
ATOM   2141 2HB  GLU A 137       8.659  17.233  14.147  1.00  0.69           H  
ATOM   2142 1HG  GLU A 137       9.781  19.889  15.046  1.00  0.69           H  
ATOM   2143 2HG  GLU A 137       9.476  19.440  13.367  1.00  0.69           H  
ATOM   2144  N   PHE A 138      10.581  15.482  16.410  1.00  0.66           N  
ATOM   2145  CA  PHE A 138      10.828  14.045  16.393  1.00  0.66           C  
ATOM   2146  C   PHE A 138      10.889  13.399  17.768  1.00  0.66           C  
ATOM   2147  O   PHE A 138      11.428  13.961  18.719  1.00  0.66           O  
ATOM   2148  CB  PHE A 138      12.136  13.738  15.679  1.00  0.66           C  
ATOM   2149  CG  PHE A 138      12.085  14.108  14.290  1.00  0.66           C  
ATOM   2150  CD1 PHE A 138      12.610  15.289  13.916  1.00  0.66           C  
ATOM   2151  CD2 PHE A 138      11.491  13.326  13.360  1.00  0.66           C  
ATOM   2152  CE1 PHE A 138      12.562  15.687  12.644  1.00  0.66           C  
ATOM   2153  CE2 PHE A 138      11.430  13.724  12.048  1.00  0.66           C  
ATOM   2154  CZ  PHE A 138      11.971  14.896  11.687  1.00  0.66           C  
ATOM   2155  H   PHE A 138      11.348  16.154  16.389  1.00  0.66           H  
ATOM   2156  HA  PHE A 138      10.018  13.588  15.835  1.00  0.66           H  
ATOM   2157 1HB  PHE A 138      12.954  14.279  16.154  1.00  0.66           H  
ATOM   2158 2HB  PHE A 138      12.352  12.668  15.746  1.00  0.66           H  
ATOM   2159  HD1 PHE A 138      13.078  15.918  14.668  1.00  0.66           H  
ATOM   2160  HD2 PHE A 138      11.062  12.386  13.669  1.00  0.66           H  
ATOM   2161  HE1 PHE A 138      12.991  16.632  12.395  1.00  0.66           H  
ATOM   2162  HE2 PHE A 138      10.953  13.088  11.297  1.00  0.66           H  
ATOM   2163  HZ  PHE A 138      11.933  15.205  10.649  1.00  0.66           H  
ATOM   2164  N   SER A 139      10.376  12.180  17.841  1.00  0.63           N  
ATOM   2165  CA  SER A 139      10.445  11.362  19.036  1.00  0.63           C  
ATOM   2166  C   SER A 139      11.370  10.160  18.862  1.00  0.63           C  
ATOM   2167  O   SER A 139      11.688   9.484  19.834  1.00  0.63           O  
ATOM   2168  CB  SER A 139       9.065  10.924  19.438  1.00  0.63           C  
ATOM   2169  OG  SER A 139       8.284  12.043  19.797  1.00  0.63           O  
ATOM   2170  H   SER A 139       9.923  11.817  17.016  1.00  0.63           H  
ATOM   2171  HA  SER A 139      10.848  11.975  19.842  1.00  0.63           H  
ATOM   2172 1HB  SER A 139       8.606  10.423  18.620  1.00  0.63           H  
ATOM   2173 2HB  SER A 139       9.127  10.222  20.270  1.00  0.63           H  
ATOM   2174  HG  SER A 139       8.879  12.625  20.287  1.00  0.63           H  
ATOM   2175  N   ALA A 140      11.811   9.885  17.631  1.00  0.61           N  
ATOM   2176  CA  ALA A 140      12.768   8.775  17.454  1.00  0.61           C  
ATOM   2177  C   ALA A 140      13.535   8.866  16.143  1.00  0.61           C  
ATOM   2178  O   ALA A 140      12.928   8.967  15.074  1.00  0.61           O  
ATOM   2179  CB  ALA A 140      12.047   7.447  17.516  1.00  0.61           C  
ATOM   2180  H   ALA A 140      11.460  10.433  16.845  1.00  0.61           H  
ATOM   2181  HA  ALA A 140      13.495   8.820  18.269  1.00  0.61           H  
ATOM   2182 1HB  ALA A 140      12.746   6.644  17.424  1.00  0.61           H  
ATOM   2183 2HB  ALA A 140      11.539   7.368  18.452  1.00  0.61           H  
ATOM   2184 3HB  ALA A 140      11.333   7.390  16.717  1.00  0.61           H  
ATOM   2185  N   LEU A 141      14.861   8.766  16.219  1.00  0.60           N  
ATOM   2186  CA  LEU A 141      15.677   8.805  15.005  1.00  0.60           C  
ATOM   2187  C   LEU A 141      16.368   7.444  14.787  1.00  0.60           C  
ATOM   2188  O   LEU A 141      16.808   6.832  15.759  1.00  0.60           O  
ATOM   2189  CB  LEU A 141      16.738   9.904  15.135  1.00  0.60           C  
ATOM   2190  CG  LEU A 141      16.247  11.343  15.466  1.00  0.60           C  
ATOM   2191  CD1 LEU A 141      17.467  12.238  15.665  1.00  0.60           C  
ATOM   2192  CD2 LEU A 141      15.354  11.889  14.347  1.00  0.60           C  
ATOM   2193  H   LEU A 141      15.307   8.678  17.137  1.00  0.60           H  
ATOM   2194  HA  LEU A 141      15.037   9.028  14.163  1.00  0.60           H  
ATOM   2195 1HB  LEU A 141      17.412   9.608  15.901  1.00  0.60           H  
ATOM   2196 2HB  LEU A 141      17.289   9.950  14.215  1.00  0.60           H  
ATOM   2197  HG  LEU A 141      15.687  11.319  16.400  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 141      17.140  13.236  15.933  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 141      18.087  11.853  16.459  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 141      18.050  12.279  14.741  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 141      15.021  12.894  14.597  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 141      15.924  11.922  13.418  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 141      14.484  11.242  14.222  1.00  0.60           H  
ATOM   2204  N   ALA A 142      16.503   6.993  13.536  1.00  0.61           N  
ATOM   2205  CA  ALA A 142      17.192   5.727  13.247  1.00  0.61           C  
ATOM   2206  C   ALA A 142      18.085   5.782  11.993  1.00  0.61           C  
ATOM   2207  O   ALA A 142      17.672   5.298  10.926  1.00  0.61           O  
ATOM   2208  CB  ALA A 142      16.206   4.598  13.073  1.00  0.61           C  
ATOM   2209  H   ALA A 142      16.077   7.520  12.785  1.00  0.61           H  
ATOM   2210  HA  ALA A 142      17.790   5.476  14.105  1.00  0.61           H  
ATOM   2211 1HB  ALA A 142      16.761   3.671  12.912  1.00  0.61           H  
ATOM   2212 2HB  ALA A 142      15.601   4.503  13.971  1.00  0.61           H  
ATOM   2213 3HB  ALA A 142      15.572   4.791  12.222  1.00  0.61           H  
ATOM   2214  N   PRO A 143      19.251   6.442  12.062  1.00  0.63           N  
ATOM   2215  CA  PRO A 143      20.249   6.495  11.011  1.00  0.63           C  
ATOM   2216  C   PRO A 143      20.950   5.143  10.819  1.00  0.63           C  
ATOM   2217  O   PRO A 143      21.293   4.472  11.797  1.00  0.63           O  
ATOM   2218  CB  PRO A 143      21.213   7.565  11.546  1.00  0.63           C  
ATOM   2219  CG  PRO A 143      21.024   7.546  13.051  1.00  0.63           C  
ATOM   2220  CD  PRO A 143      19.599   7.206  13.276  1.00  0.63           C  
ATOM   2221  HA  PRO A 143      19.772   6.823  10.076  1.00  0.63           H  
ATOM   2222 1HB  PRO A 143      22.240   7.335  11.232  1.00  0.63           H  
ATOM   2223 2HB  PRO A 143      20.961   8.542  11.119  1.00  0.63           H  
ATOM   2224 1HG  PRO A 143      21.719   6.853  13.527  1.00  0.63           H  
ATOM   2225 2HG  PRO A 143      21.225   8.531  13.463  1.00  0.63           H  
ATOM   2226 1HD  PRO A 143      19.557   6.605  14.179  1.00  0.63           H  
ATOM   2227 2HD  PRO A 143      19.001   8.121  13.354  1.00  0.63           H  
ATOM   2228  N   TYR A 144      21.273   4.819   9.579  1.00  0.67           N  
ATOM   2229  CA  TYR A 144      22.008   3.611   9.253  1.00  0.67           C  
ATOM   2230  C   TYR A 144      23.247   3.978   8.427  1.00  0.67           C  
ATOM   2231  O   TYR A 144      23.111   4.558   7.349  1.00  0.67           O  
ATOM   2232  CB  TYR A 144      21.171   2.700   8.350  1.00  0.67           C  
ATOM   2233  CG  TYR A 144      19.773   2.218   8.753  1.00  0.67           C  
ATOM   2234  CD1 TYR A 144      18.676   2.993   8.425  1.00  0.67           C  
ATOM   2235  CD2 TYR A 144      19.572   0.989   9.330  1.00  0.67           C  
ATOM   2236  CE1 TYR A 144      17.395   2.547   8.652  1.00  0.67           C  
ATOM   2237  CE2 TYR A 144      18.273   0.543   9.563  1.00  0.67           C  
ATOM   2238  CZ  TYR A 144      17.186   1.315   9.218  1.00  0.67           C  
ATOM   2239  OH  TYR A 144      15.892   0.819   9.414  1.00  0.67           O  
ATOM   2240  H   TYR A 144      20.940   5.399   8.822  1.00  0.67           H  
ATOM   2241  HA  TYR A 144      22.325   3.104  10.163  1.00  0.67           H  
ATOM   2242 1HB  TYR A 144      21.065   3.200   7.406  1.00  0.67           H  
ATOM   2243 2HB  TYR A 144      21.748   1.831   8.154  1.00  0.67           H  
ATOM   2244  HD1 TYR A 144      18.820   3.939   7.950  1.00  0.67           H  
ATOM   2245  HD2 TYR A 144      20.415   0.363   9.582  1.00  0.67           H  
ATOM   2246  HE1 TYR A 144      16.564   3.153   8.351  1.00  0.67           H  
ATOM   2247  HE2 TYR A 144      18.102  -0.422   9.994  1.00  0.67           H  
ATOM   2248  HH  TYR A 144      15.219   1.533   9.401  1.00  0.67           H  
ATOM   2249  N   TYR A 145      24.444   3.657   8.905  1.00  0.72           N  
ATOM   2250  CA  TYR A 145      25.679   3.934   8.163  1.00  0.72           C  
ATOM   2251  C   TYR A 145      25.968   5.405   7.835  1.00  0.72           C  
ATOM   2252  O   TYR A 145      26.671   5.696   6.868  1.00  0.72           O  
ATOM   2253  CB  TYR A 145      25.692   3.051   6.903  1.00  0.72           C  
ATOM   2254  CG  TYR A 145      26.725   3.390   5.876  1.00  0.72           C  
ATOM   2255  CD1 TYR A 145      28.046   3.479   6.197  1.00  0.72           C  
ATOM   2256  CD2 TYR A 145      26.314   3.569   4.566  1.00  0.72           C  
ATOM   2257  CE1 TYR A 145      28.961   3.779   5.220  1.00  0.72           C  
ATOM   2258  CE2 TYR A 145      27.224   3.863   3.587  1.00  0.72           C  
ATOM   2259  CZ  TYR A 145      28.534   3.979   3.897  1.00  0.72           C  
ATOM   2260  OH  TYR A 145      29.432   4.277   2.906  1.00  0.72           O  
ATOM   2261  H   TYR A 145      24.504   3.185   9.796  1.00  0.72           H  
ATOM   2262  HA  TYR A 145      26.505   3.593   8.791  1.00  0.72           H  
ATOM   2263 1HB  TYR A 145      25.870   2.020   7.215  1.00  0.72           H  
ATOM   2264 2HB  TYR A 145      24.730   3.063   6.411  1.00  0.72           H  
ATOM   2265  HD1 TYR A 145      28.374   3.320   7.227  1.00  0.72           H  
ATOM   2266  HD2 TYR A 145      25.256   3.473   4.317  1.00  0.72           H  
ATOM   2267  HE1 TYR A 145      30.003   3.846   5.491  1.00  0.72           H  
ATOM   2268  HE2 TYR A 145      26.901   4.004   2.563  1.00  0.72           H  
ATOM   2269  HH  TYR A 145      28.999   4.218   2.047  1.00  0.72           H  
ATOM   2270  N   GLY A 146      25.446   6.338   8.627  1.00  0.78           N  
ATOM   2271  CA  GLY A 146      25.675   7.757   8.346  1.00  0.78           C  
ATOM   2272  C   GLY A 146      27.092   8.240   8.629  1.00  0.78           C  
ATOM   2273  O   GLY A 146      27.748   7.756   9.553  1.00  0.78           O  
ATOM   2274  H   GLY A 146      24.880   6.054   9.411  1.00  0.78           H  
ATOM   2275 1HA  GLY A 146      25.466   7.932   7.302  1.00  0.78           H  
ATOM   2276 2HA  GLY A 146      24.967   8.360   8.912  1.00  0.78           H  
ATOM   2277  N   LEU A 147      27.542   9.229   7.846  1.00  0.84           N  
ATOM   2278  CA  LEU A 147      28.857   9.824   8.041  1.00  0.84           C  
ATOM   2279  C   LEU A 147      28.764  11.181   8.701  1.00  0.84           C  
ATOM   2280  O   LEU A 147      28.339  12.179   8.106  1.00  0.84           O  
ATOM   2281  CB  LEU A 147      29.632   9.922   6.733  1.00  0.84           C  
ATOM   2282  CG  LEU A 147      31.006  10.589   6.859  1.00  0.84           C  
ATOM   2283  CD1 LEU A 147      31.836   9.833   7.858  1.00  0.84           C  
ATOM   2284  CD2 LEU A 147      31.728  10.531   5.523  1.00  0.84           C  
ATOM   2285  H   LEU A 147      26.942   9.579   7.111  1.00  0.84           H  
ATOM   2286  HA  LEU A 147      29.424   9.178   8.709  1.00  0.84           H  
ATOM   2287 1HB  LEU A 147      29.780   8.952   6.334  1.00  0.84           H  
ATOM   2288 2HB  LEU A 147      29.045  10.472   6.034  1.00  0.84           H  
ATOM   2289  HG  LEU A 147      30.890  11.610   7.181  1.00  0.84           H  
ATOM   2290 1HD1 LEU A 147      32.823  10.286   7.943  1.00  0.84           H  
ATOM   2291 2HD1 LEU A 147      31.361   9.828   8.828  1.00  0.84           H  
ATOM   2292 3HD1 LEU A 147      31.931   8.845   7.506  1.00  0.84           H  
ATOM   2293 1HD2 LEU A 147      32.710  10.990   5.625  1.00  0.84           H  
ATOM   2294 2HD2 LEU A 147      31.850   9.489   5.235  1.00  0.84           H  
ATOM   2295 3HD2 LEU A 147      31.177  11.044   4.761  1.00  0.84           H  
ATOM   2296  N   TYR A 148      29.276  11.223   9.911  1.00  0.88           N  
ATOM   2297  CA  TYR A 148      29.219  12.361  10.803  1.00  0.88           C  
ATOM   2298  C   TYR A 148      30.052  13.532  10.297  1.00  0.88           C  
ATOM   2299  O   TYR A 148      29.794  14.680  10.645  1.00  0.88           O  
ATOM   2300  CB  TYR A 148      29.746  11.882  12.148  1.00  0.88           C  
ATOM   2301  CG  TYR A 148      28.873  10.821  12.742  1.00  0.88           C  
ATOM   2302  CD1 TYR A 148      29.251   9.479  12.663  1.00  0.88           C  
ATOM   2303  CD2 TYR A 148      27.719  11.167  13.361  1.00  0.88           C  
ATOM   2304  CE1 TYR A 148      28.440   8.515  13.200  1.00  0.88           C  
ATOM   2305  CE2 TYR A 148      26.921  10.228  13.897  1.00  0.88           C  
ATOM   2306  CZ  TYR A 148      27.263   8.901  13.821  1.00  0.88           C  
ATOM   2307  OH  TYR A 148      26.442   7.971  14.371  1.00  0.88           O  
ATOM   2308  H   TYR A 148      29.661  10.363  10.278  1.00  0.88           H  
ATOM   2309  HA  TYR A 148      28.182  12.688  10.891  1.00  0.88           H  
ATOM   2310 1HB  TYR A 148      30.757  11.478  12.031  1.00  0.88           H  
ATOM   2311 2HB  TYR A 148      29.800  12.717  12.845  1.00  0.88           H  
ATOM   2312  HD1 TYR A 148      30.178   9.196  12.169  1.00  0.88           H  
ATOM   2313  HD2 TYR A 148      27.445  12.188  13.434  1.00  0.88           H  
ATOM   2314  HE1 TYR A 148      28.718   7.468  13.139  1.00  0.88           H  
ATOM   2315  HE2 TYR A 148      26.014  10.536  14.392  1.00  0.88           H  
ATOM   2316  HH  TYR A 148      25.730   8.418  14.830  1.00  0.88           H  
ATOM   2317  N   SER A 149      31.058  13.241   9.478  1.00  0.91           N  
ATOM   2318  CA  SER A 149      31.918  14.288   8.951  1.00  0.91           C  
ATOM   2319  C   SER A 149      31.326  15.030   7.735  1.00  0.91           C  
ATOM   2320  O   SER A 149      31.896  16.028   7.301  1.00  0.91           O  
ATOM   2321  CB  SER A 149      33.290  13.736   8.601  1.00  0.91           C  
ATOM   2322  OG  SER A 149      33.241  12.891   7.496  1.00  0.91           O  
ATOM   2323  H   SER A 149      31.229  12.279   9.230  1.00  0.91           H  
ATOM   2324  HA  SER A 149      32.059  15.025   9.742  1.00  0.91           H  
ATOM   2325 1HB  SER A 149      33.968  14.563   8.396  1.00  0.91           H  
ATOM   2326 2HB  SER A 149      33.690  13.189   9.460  1.00  0.91           H  
ATOM   2327  HG  SER A 149      32.799  13.393   6.805  1.00  0.91           H  
ATOM   2328  N   LEU A 150      30.211  14.552   7.154  1.00  0.90           N  
ATOM   2329  CA  LEU A 150      29.668  15.243   5.971  1.00  0.90           C  
ATOM   2330  C   LEU A 150      29.010  16.569   6.348  1.00  0.90           C  
ATOM   2331  O   LEU A 150      29.185  17.580   5.666  1.00  0.90           O  
ATOM   2332  CB  LEU A 150      28.603  14.379   5.283  1.00  0.90           C  
ATOM   2333  CG  LEU A 150      29.065  13.101   4.611  1.00  0.90           C  
ATOM   2334  CD1 LEU A 150      27.850  12.243   4.212  1.00  0.90           C  
ATOM   2335  CD2 LEU A 150      29.883  13.428   3.378  1.00  0.90           C  
ATOM   2336  H   LEU A 150      29.728  13.734   7.532  1.00  0.90           H  
ATOM   2337  HA  LEU A 150      30.484  15.440   5.278  1.00  0.90           H  
ATOM   2338 1HB  LEU A 150      27.892  14.085   6.027  1.00  0.90           H  
ATOM   2339 2HB  LEU A 150      28.096  14.988   4.541  1.00  0.90           H  
ATOM   2340  HG  LEU A 150      29.651  12.559   5.306  1.00  0.90           H  
ATOM   2341 1HD1 LEU A 150      28.186  11.324   3.759  1.00  0.90           H  
ATOM   2342 2HD1 LEU A 150      27.265  12.010   5.103  1.00  0.90           H  
ATOM   2343 3HD1 LEU A 150      27.241  12.768   3.514  1.00  0.90           H  
ATOM   2344 1HD2 LEU A 150      30.221  12.504   2.908  1.00  0.90           H  
ATOM   2345 2HD2 LEU A 150      29.267  13.989   2.673  1.00  0.90           H  
ATOM   2346 3HD2 LEU A 150      30.747  14.028   3.666  1.00  0.90           H  
ATOM   2347  N   VAL A 151      28.227  16.537   7.419  1.00  0.88           N  
ATOM   2348  CA  VAL A 151      27.495  17.690   7.923  1.00  0.88           C  
ATOM   2349  C   VAL A 151      27.680  17.795   9.430  1.00  0.88           C  
ATOM   2350  O   VAL A 151      27.452  16.805  10.110  1.00  0.88           O  
ATOM   2351  CB  VAL A 151      25.997  17.546   7.640  1.00  0.88           C  
ATOM   2352  CG1 VAL A 151      25.259  18.704   8.188  1.00  0.88           C  
ATOM   2353  CG2 VAL A 151      25.748  17.444   6.171  1.00  0.88           C  
ATOM   2354  H   VAL A 151      28.153  15.662   7.921  1.00  0.88           H  
ATOM   2355  HA  VAL A 151      27.854  18.573   7.407  1.00  0.88           H  
ATOM   2356  HB  VAL A 151      25.625  16.666   8.140  1.00  0.88           H  
ATOM   2357 1HG1 VAL A 151      24.201  18.576   7.985  1.00  0.88           H  
ATOM   2358 2HG1 VAL A 151      25.417  18.767   9.255  1.00  0.88           H  
ATOM   2359 3HG1 VAL A 151      25.617  19.610   7.719  1.00  0.88           H  
ATOM   2360 1HG2 VAL A 151      24.685  17.343   6.017  1.00  0.88           H  
ATOM   2361 2HG2 VAL A 151      26.110  18.347   5.673  1.00  0.88           H  
ATOM   2362 3HG2 VAL A 151      26.255  16.581   5.766  1.00  0.88           H  
ATOM   2363  N   PRO A 152      28.100  18.929  10.003  1.00  0.84           N  
ATOM   2364  CA  PRO A 152      28.209  19.097  11.439  1.00  0.84           C  
ATOM   2365  C   PRO A 152      26.875  18.786  12.116  1.00  0.84           C  
ATOM   2366  O   PRO A 152      25.825  19.235  11.660  1.00  0.84           O  
ATOM   2367  CB  PRO A 152      28.578  20.578  11.567  1.00  0.84           C  
ATOM   2368  CG  PRO A 152      29.293  20.899  10.262  1.00  0.84           C  
ATOM   2369  CD  PRO A 152      28.566  20.078   9.206  1.00  0.84           C  
ATOM   2370  HA  PRO A 152      29.007  18.441  11.823  1.00  0.84           H  
ATOM   2371 1HB  PRO A 152      27.666  21.177  11.716  1.00  0.84           H  
ATOM   2372 2HB  PRO A 152      29.210  20.732  12.453  1.00  0.84           H  
ATOM   2373 1HG  PRO A 152      29.251  21.982  10.063  1.00  0.84           H  
ATOM   2374 2HG  PRO A 152      30.357  20.634  10.345  1.00  0.84           H  
ATOM   2375 1HD  PRO A 152      27.721  20.631   8.773  1.00  0.84           H  
ATOM   2376 2HD  PRO A 152      29.307  19.765   8.452  1.00  0.84           H  
ATOM   2377  N   ILE A 153      26.926  18.056  13.222  1.00  0.80           N  
ATOM   2378  CA  ILE A 153      25.723  17.693  13.969  1.00  0.80           C  
ATOM   2379  C   ILE A 153      25.765  18.213  15.385  1.00  0.80           C  
ATOM   2380  O   ILE A 153      26.633  17.841  16.177  1.00  0.80           O  
ATOM   2381  CB  ILE A 153      25.584  16.163  14.015  1.00  0.80           C  
ATOM   2382  CG1 ILE A 153      25.442  15.607  12.589  1.00  0.80           C  
ATOM   2383  CG2 ILE A 153      24.365  15.762  14.894  1.00  0.80           C  
ATOM   2384  CD1 ILE A 153      25.768  14.164  12.475  1.00  0.80           C  
ATOM   2385  H   ILE A 153      27.822  17.719  13.542  1.00  0.80           H  
ATOM   2386  HA  ILE A 153      24.853  18.117  13.468  1.00  0.80           H  
ATOM   2387  HB  ILE A 153      26.488  15.733  14.442  1.00  0.80           H  
ATOM   2388 1HG1 ILE A 153      24.406  15.744  12.279  1.00  0.80           H  
ATOM   2389 2HG1 ILE A 153      26.067  16.143  11.918  1.00  0.80           H  
ATOM   2390 1HG2 ILE A 153      24.286  14.681  14.938  1.00  0.80           H  
ATOM   2391 2HG2 ILE A 153      24.500  16.146  15.901  1.00  0.80           H  
ATOM   2392 3HG2 ILE A 153      23.448  16.177  14.470  1.00  0.80           H  
ATOM   2393 1HD1 ILE A 153      25.624  13.828  11.447  1.00  0.80           H  
ATOM   2394 2HD1 ILE A 153      26.805  14.059  12.751  1.00  0.80           H  
ATOM   2395 3HD1 ILE A 153      25.164  13.580  13.134  1.00  0.80           H  
ATOM   2396  N   ASP A 154      24.817  19.062  15.735  1.00  0.77           N  
ATOM   2397  CA  ASP A 154      24.844  19.554  17.093  1.00  0.77           C  
ATOM   2398  C   ASP A 154      24.068  18.588  17.944  1.00  0.77           C  
ATOM   2399  O   ASP A 154      22.875  18.748  18.191  1.00  0.77           O  
ATOM   2400  CB  ASP A 154      24.299  20.964  17.216  1.00  0.77           C  
ATOM   2401  CG  ASP A 154      24.441  21.513  18.640  1.00  0.77           C  
ATOM   2402  OD1 ASP A 154      24.655  20.728  19.580  1.00  0.77           O  
ATOM   2403  OD2 ASP A 154      24.351  22.715  18.786  1.00  0.77           O  
ATOM   2404  H   ASP A 154      24.112  19.355  15.077  1.00  0.77           H  
ATOM   2405  HA  ASP A 154      25.873  19.572  17.445  1.00  0.77           H  
ATOM   2406 1HB  ASP A 154      24.828  21.626  16.526  1.00  0.77           H  
ATOM   2407 2HB  ASP A 154      23.242  20.974  16.944  1.00  0.77           H  
ATOM   2408  N   PHE A 155      24.802  17.640  18.491  1.00  0.74           N  
ATOM   2409  CA  PHE A 155      24.207  16.566  19.260  1.00  0.74           C  
ATOM   2410  C   PHE A 155      23.536  17.082  20.527  1.00  0.74           C  
ATOM   2411  O   PHE A 155      22.686  16.391  21.081  1.00  0.74           O  
ATOM   2412  CB  PHE A 155      25.271  15.542  19.672  1.00  0.74           C  
ATOM   2413  CG  PHE A 155      25.835  14.681  18.543  1.00  0.74           C  
ATOM   2414  CD1 PHE A 155      27.086  14.968  18.033  1.00  0.74           C  
ATOM   2415  CD2 PHE A 155      25.161  13.580  18.022  1.00  0.74           C  
ATOM   2416  CE1 PHE A 155      27.645  14.201  17.031  1.00  0.74           C  
ATOM   2417  CE2 PHE A 155      25.739  12.813  17.013  1.00  0.74           C  
ATOM   2418  CZ  PHE A 155      26.969  13.131  16.527  1.00  0.74           C  
ATOM   2419  H   PHE A 155      25.788  17.625  18.230  1.00  0.74           H  
ATOM   2420  HA  PHE A 155      23.458  16.078  18.642  1.00  0.74           H  
ATOM   2421 1HB  PHE A 155      26.103  16.067  20.135  1.00  0.74           H  
ATOM   2422 2HB  PHE A 155      24.855  14.874  20.427  1.00  0.74           H  
ATOM   2423  HD1 PHE A 155      27.638  15.821  18.432  1.00  0.74           H  
ATOM   2424  HD2 PHE A 155      24.183  13.316  18.415  1.00  0.74           H  
ATOM   2425  HE1 PHE A 155      28.631  14.451  16.645  1.00  0.74           H  
ATOM   2426  HE2 PHE A 155      25.227  11.957  16.608  1.00  0.74           H  
ATOM   2427  HZ  PHE A 155      27.414  12.536  15.750  1.00  0.74           H  
ATOM   2428  N   SER A 156      23.896  18.287  21.010  1.00  0.73           N  
ATOM   2429  CA  SER A 156      23.308  18.749  22.265  1.00  0.73           C  
ATOM   2430  C   SER A 156      21.845  19.109  22.078  1.00  0.73           C  
ATOM   2431  O   SER A 156      21.091  19.213  23.046  1.00  0.73           O  
ATOM   2432  CB  SER A 156      24.060  19.947  22.845  1.00  0.73           C  
ATOM   2433  OG  SER A 156      23.846  21.129  22.127  1.00  0.73           O  
ATOM   2434  H   SER A 156      24.522  18.914  20.486  1.00  0.73           H  
ATOM   2435  HA  SER A 156      23.353  17.937  22.979  1.00  0.73           H  
ATOM   2436 1HB  SER A 156      23.761  20.089  23.880  1.00  0.73           H  
ATOM   2437 2HB  SER A 156      25.124  19.723  22.845  1.00  0.73           H  
ATOM   2438  HG  SER A 156      24.169  20.969  21.213  1.00  0.73           H  
ATOM   2439  N   ALA A 157      21.442  19.318  20.823  1.00  0.71           N  
ATOM   2440  CA  ALA A 157      20.074  19.658  20.510  1.00  0.71           C  
ATOM   2441  C   ALA A 157      19.215  18.416  20.330  1.00  0.71           C  
ATOM   2442  O   ALA A 157      17.994  18.525  20.198  1.00  0.71           O  
ATOM   2443  CB  ALA A 157      20.023  20.501  19.256  1.00  0.71           C  
ATOM   2444  H   ALA A 157      22.102  19.214  20.049  1.00  0.71           H  
ATOM   2445  HA  ALA A 157      19.669  20.232  21.342  1.00  0.71           H  
ATOM   2446 1HB  ALA A 157      18.993  20.774  19.046  1.00  0.71           H  
ATOM   2447 2HB  ALA A 157      20.621  21.401  19.398  1.00  0.71           H  
ATOM   2448 3HB  ALA A 157      20.427  19.925  18.426  1.00  0.71           H  
ATOM   2449  N   ILE A 158      19.824  17.227  20.310  1.00  0.69           N  
ATOM   2450  CA  ILE A 158      19.015  16.049  20.067  1.00  0.69           C  
ATOM   2451  C   ILE A 158      18.460  15.548  21.373  1.00  0.69           C  
ATOM   2452  O   ILE A 158      19.194  15.274  22.309  1.00  0.69           O  
ATOM   2453  CB  ILE A 158      19.796  14.919  19.368  1.00  0.69           C  
ATOM   2454  CG1 ILE A 158      20.276  15.378  18.025  1.00  0.69           C  
ATOM   2455  CG2 ILE A 158      18.891  13.686  19.209  1.00  0.69           C  
ATOM   2456  CD1 ILE A 158      21.205  14.438  17.381  1.00  0.69           C  
ATOM   2457  H   ILE A 158      20.825  17.126  20.478  1.00  0.69           H  
ATOM   2458  HA  ILE A 158      18.182  16.324  19.422  1.00  0.69           H  
ATOM   2459  HB  ILE A 158      20.674  14.661  19.966  1.00  0.69           H  
ATOM   2460 1HG1 ILE A 158      19.420  15.499  17.373  1.00  0.69           H  
ATOM   2461 2HG1 ILE A 158      20.781  16.342  18.138  1.00  0.69           H  
ATOM   2462 1HG2 ILE A 158      19.445  12.891  18.722  1.00  0.69           H  
ATOM   2463 2HG2 ILE A 158      18.556  13.340  20.186  1.00  0.69           H  
ATOM   2464 3HG2 ILE A 158      18.023  13.944  18.604  1.00  0.69           H  
ATOM   2465 1HD1 ILE A 158      21.511  14.829  16.407  1.00  0.69           H  
ATOM   2466 2HD1 ILE A 158      22.077  14.300  18.007  1.00  0.69           H  
ATOM   2467 3HD1 ILE A 158      20.695  13.487  17.252  1.00  0.69           H  
ATOM   2468  N   LYS A 159      17.150  15.456  21.444  1.00  0.68           N  
ATOM   2469  CA  LYS A 159      16.500  14.993  22.654  1.00  0.68           C  
ATOM   2470  C   LYS A 159      15.880  13.620  22.426  1.00  0.68           C  
ATOM   2471  O   LYS A 159      15.689  12.841  23.359  1.00  0.68           O  
ATOM   2472  CB  LYS A 159      15.479  16.032  23.100  1.00  0.68           C  
ATOM   2473  CG  LYS A 159      16.132  17.374  23.483  1.00  0.68           C  
ATOM   2474  CD  LYS A 159      15.144  18.372  24.078  1.00  0.68           C  
ATOM   2475  CE  LYS A 159      14.243  18.980  23.001  1.00  0.68           C  
ATOM   2476  NZ  LYS A 159      13.414  20.101  23.534  1.00  0.68           N  
ATOM   2477  H   LYS A 159      16.600  15.730  20.646  1.00  0.68           H  
ATOM   2478  HA  LYS A 159      17.249  14.890  23.440  1.00  0.68           H  
ATOM   2479 1HB  LYS A 159      14.763  16.216  22.295  1.00  0.68           H  
ATOM   2480 2HB  LYS A 159      14.925  15.658  23.960  1.00  0.68           H  
ATOM   2481 1HG  LYS A 159      16.936  17.193  24.200  1.00  0.68           H  
ATOM   2482 2HG  LYS A 159      16.573  17.820  22.587  1.00  0.68           H  
ATOM   2483 1HD  LYS A 159      14.521  17.873  24.821  1.00  0.68           H  
ATOM   2484 2HD  LYS A 159      15.693  19.175  24.569  1.00  0.68           H  
ATOM   2485 1HE  LYS A 159      14.859  19.356  22.184  1.00  0.68           H  
ATOM   2486 2HE  LYS A 159      13.578  18.208  22.609  1.00  0.68           H  
ATOM   2487 1HZ  LYS A 159      12.833  20.458  22.765  1.00  0.68           H  
ATOM   2488 2HZ  LYS A 159      12.818  19.774  24.270  1.00  0.68           H  
ATOM   2489 3HZ  LYS A 159      14.001  20.837  23.876  1.00  0.68           H  
ATOM   2490  N   ALA A 160      15.541  13.342  21.172  1.00  0.66           N  
ATOM   2491  CA  ALA A 160      14.901  12.091  20.817  1.00  0.66           C  
ATOM   2492  C   ALA A 160      15.881  10.939  21.006  1.00  0.66           C  
ATOM   2493  O   ALA A 160      17.069  11.120  20.755  1.00  0.66           O  
ATOM   2494  CB  ALA A 160      14.448  12.111  19.363  1.00  0.66           C  
ATOM   2495  H   ALA A 160      15.727  14.017  20.451  1.00  0.66           H  
ATOM   2496  HA  ALA A 160      14.031  11.971  21.450  1.00  0.66           H  
ATOM   2497 1HB  ALA A 160      13.974  11.171  19.126  1.00  0.66           H  
ATOM   2498 2HB  ALA A 160      13.746  12.928  19.208  1.00  0.66           H  
ATOM   2499 3HB  ALA A 160      15.313  12.248  18.718  1.00  0.66           H  
ATOM   2500  N   PRO A 161      15.435   9.760  21.444  1.00  0.64           N  
ATOM   2501  CA  PRO A 161      16.199   8.537  21.453  1.00  0.64           C  
ATOM   2502  C   PRO A 161      16.703   8.261  20.055  1.00  0.64           C  
ATOM   2503  O   PRO A 161      15.960   8.491  19.086  1.00  0.64           O  
ATOM   2504  CB  PRO A 161      15.164   7.509  21.909  1.00  0.64           C  
ATOM   2505  CG  PRO A 161      14.209   8.311  22.757  1.00  0.64           C  
ATOM   2506  CD  PRO A 161      14.138   9.661  22.109  1.00  0.64           C  
ATOM   2507  HA  PRO A 161      17.022   8.633  22.169  1.00  0.64           H  
ATOM   2508 1HB  PRO A 161      14.668   7.057  21.037  1.00  0.64           H  
ATOM   2509 2HB  PRO A 161      15.655   6.693  22.461  1.00  0.64           H  
ATOM   2510 1HG  PRO A 161      13.234   7.827  22.784  1.00  0.64           H  
ATOM   2511 2HG  PRO A 161      14.572   8.357  23.793  1.00  0.64           H  
ATOM   2512 1HD  PRO A 161      13.335   9.713  21.409  1.00  0.64           H  
ATOM   2513 2HD  PRO A 161      14.052  10.408  22.916  1.00  0.64           H  
ATOM   2514  N   VAL A 162      17.939   7.769  19.950  1.00  0.63           N  
ATOM   2515  CA  VAL A 162      18.473   7.463  18.628  1.00  0.63           C  
ATOM   2516  C   VAL A 162      19.014   6.037  18.502  1.00  0.63           C  
ATOM   2517  O   VAL A 162      19.814   5.605  19.333  1.00  0.63           O  
ATOM   2518  CB  VAL A 162      19.627   8.417  18.266  1.00  0.63           C  
ATOM   2519  CG1 VAL A 162      20.093   8.076  16.843  1.00  0.63           C  
ATOM   2520  CG2 VAL A 162      19.192   9.862  18.432  1.00  0.63           C  
ATOM   2521  H   VAL A 162      18.503   7.661  20.796  1.00  0.63           H  
ATOM   2522  HA  VAL A 162      17.680   7.594  17.900  1.00  0.63           H  
ATOM   2523  HB  VAL A 162      20.475   8.243  18.926  1.00  0.63           H  
ATOM   2524 1HG1 VAL A 162      20.878   8.707  16.554  1.00  0.63           H  
ATOM   2525 2HG1 VAL A 162      20.433   7.051  16.786  1.00  0.63           H  
ATOM   2526 3HG1 VAL A 162      19.268   8.218  16.157  1.00  0.63           H  
ATOM   2527 1HG2 VAL A 162      20.013  10.521  18.173  1.00  0.63           H  
ATOM   2528 2HG2 VAL A 162      18.355  10.065  17.808  1.00  0.63           H  
ATOM   2529 3HG2 VAL A 162      18.909  10.038  19.467  1.00  0.63           H  
ATOM   2530  N   LEU A 163      18.602   5.327  17.453  1.00  0.61           N  
ATOM   2531  CA  LEU A 163      19.156   4.006  17.165  1.00  0.61           C  
ATOM   2532  C   LEU A 163      20.049   4.072  15.952  1.00  0.61           C  
ATOM   2533  O   LEU A 163      19.568   4.165  14.828  1.00  0.61           O  
ATOM   2534  CB  LEU A 163      18.085   2.984  16.856  1.00  0.61           C  
ATOM   2535  CG  LEU A 163      18.616   1.597  16.453  1.00  0.61           C  
ATOM   2536  CD1 LEU A 163      19.365   0.972  17.586  1.00  0.61           C  
ATOM   2537  CD2 LEU A 163      17.487   0.770  16.033  1.00  0.61           C  
ATOM   2538  H   LEU A 163      17.916   5.742  16.822  1.00  0.61           H  
ATOM   2539  HA  LEU A 163      19.744   3.669  18.016  1.00  0.61           H  
ATOM   2540 1HB  LEU A 163      17.482   2.850  17.742  1.00  0.61           H  
ATOM   2541 2HB  LEU A 163      17.451   3.362  16.053  1.00  0.61           H  
ATOM   2542  HG  LEU A 163      19.313   1.703  15.617  1.00  0.61           H  
ATOM   2543 1HD1 LEU A 163      19.730   0.006  17.288  1.00  0.61           H  
ATOM   2544 2HD1 LEU A 163      20.202   1.607  17.858  1.00  0.61           H  
ATOM   2545 3HD1 LEU A 163      18.698   0.858  18.437  1.00  0.61           H  
ATOM   2546 1HD2 LEU A 163      17.839  -0.216  15.719  1.00  0.61           H  
ATOM   2547 2HD2 LEU A 163      16.781   0.657  16.855  1.00  0.61           H  
ATOM   2548 3HD2 LEU A 163      17.011   1.273  15.198  1.00  0.61           H  
ATOM   2549  N   ALA A 164      21.340   3.992  16.164  1.00  0.61           N  
ATOM   2550  CA  ALA A 164      22.265   4.117  15.062  1.00  0.61           C  
ATOM   2551  C   ALA A 164      22.816   2.764  14.709  1.00  0.61           C  
ATOM   2552  O   ALA A 164      23.130   1.972  15.603  1.00  0.61           O  
ATOM   2553  CB  ALA A 164      23.368   5.064  15.427  1.00  0.61           C  
ATOM   2554  H   ALA A 164      21.684   3.849  17.110  1.00  0.61           H  
ATOM   2555  HA  ALA A 164      21.731   4.502  14.197  1.00  0.61           H  
ATOM   2556 1HB  ALA A 164      24.059   5.166  14.595  1.00  0.61           H  
ATOM   2557 2HB  ALA A 164      22.941   6.027  15.670  1.00  0.61           H  
ATOM   2558 3HB  ALA A 164      23.877   4.667  16.281  1.00  0.61           H  
ATOM   2559  N   VAL A 165      22.948   2.503  13.419  1.00  0.61           N  
ATOM   2560  CA  VAL A 165      23.476   1.215  13.016  1.00  0.61           C  
ATOM   2561  C   VAL A 165      24.696   1.388  12.128  1.00  0.61           C  
ATOM   2562  O   VAL A 165      24.652   2.149  11.164  1.00  0.61           O  
ATOM   2563  CB  VAL A 165      22.404   0.465  12.250  1.00  0.61           C  
ATOM   2564  CG1 VAL A 165      22.912  -0.892  11.931  1.00  0.61           C  
ATOM   2565  CG2 VAL A 165      21.102   0.516  13.043  1.00  0.61           C  
ATOM   2566  H   VAL A 165      22.618   3.189  12.737  1.00  0.61           H  
ATOM   2567  HA  VAL A 165      23.766   0.647  13.900  1.00  0.61           H  
ATOM   2568  HB  VAL A 165      22.236   0.954  11.295  1.00  0.61           H  
ATOM   2569 1HG1 VAL A 165      22.181  -1.402  11.386  1.00  0.61           H  
ATOM   2570 2HG1 VAL A 165      23.825  -0.834  11.356  1.00  0.61           H  
ATOM   2571 3HG1 VAL A 165      23.107  -1.413  12.852  1.00  0.61           H  
ATOM   2572 1HG2 VAL A 165      20.327   0.021  12.504  1.00  0.61           H  
ATOM   2573 2HG2 VAL A 165      21.242   0.052  14.003  1.00  0.61           H  
ATOM   2574 3HG2 VAL A 165      20.802   1.556  13.190  1.00  0.61           H  
ATOM   2575  N   HIS A 166      25.778   0.684  12.434  1.00  0.63           N  
ATOM   2576  CA  HIS A 166      27.011   0.811  11.660  1.00  0.63           C  
ATOM   2577  C   HIS A 166      27.644  -0.536  11.351  1.00  0.63           C  
ATOM   2578  O   HIS A 166      27.430  -1.520  12.069  1.00  0.63           O  
ATOM   2579  CB  HIS A 166      28.001   1.685  12.421  1.00  0.63           C  
ATOM   2580  CG  HIS A 166      27.478   3.059  12.668  1.00  0.63           C  
ATOM   2581  ND1 HIS A 166      27.580   4.066  11.739  1.00  0.63           N  
ATOM   2582  CD2 HIS A 166      26.827   3.587  13.731  1.00  0.63           C  
ATOM   2583  CE1 HIS A 166      27.017   5.159  12.216  1.00  0.63           C  
ATOM   2584  NE2 HIS A 166      26.550   4.891  13.426  1.00  0.63           N  
ATOM   2585  H   HIS A 166      25.751   0.061  13.240  1.00  0.63           H  
ATOM   2586  HA  HIS A 166      26.801   1.291  10.706  1.00  0.63           H  
ATOM   2587 1HB  HIS A 166      28.230   1.227  13.373  1.00  0.63           H  
ATOM   2588 2HB  HIS A 166      28.935   1.760  11.853  1.00  0.63           H  
ATOM   2589  HD1 HIS A 166      28.010   3.981  10.836  1.00  0.63           H  
ATOM   2590  HD2 HIS A 166      26.515   3.170  14.688  1.00  0.63           H  
ATOM   2591  HE1 HIS A 166      26.996   6.078  11.621  1.00  0.63           H  
ATOM   2592  N   ALA A 167      28.395  -0.599  10.262  1.00  0.66           N  
ATOM   2593  CA  ALA A 167      29.086  -1.835   9.958  1.00  0.66           C  
ATOM   2594  C   ALA A 167      30.485  -1.767  10.547  1.00  0.66           C  
ATOM   2595  O   ALA A 167      31.137  -0.723  10.521  1.00  0.66           O  
ATOM   2596  CB  ALA A 167      29.110  -2.069   8.472  1.00  0.66           C  
ATOM   2597  H   ALA A 167      28.562   0.229   9.668  1.00  0.66           H  
ATOM   2598  HA  ALA A 167      28.555  -2.663  10.427  1.00  0.66           H  
ATOM   2599 1HB  ALA A 167      29.589  -2.960   8.271  1.00  0.66           H  
ATOM   2600 2HB  ALA A 167      28.115  -2.110   8.097  1.00  0.66           H  
ATOM   2601 3HB  ALA A 167      29.632  -1.285   7.984  1.00  0.66           H  
ATOM   2602  N   GLY A 168      30.972  -2.880  11.054  1.00  0.69           N  
ATOM   2603  CA  GLY A 168      32.298  -2.939  11.640  1.00  0.69           C  
ATOM   2604  C   GLY A 168      33.399  -2.582  10.662  1.00  0.69           C  
ATOM   2605  O   GLY A 168      34.444  -2.067  11.058  1.00  0.69           O  
ATOM   2606  H   GLY A 168      30.424  -3.730  11.040  1.00  0.69           H  
ATOM   2607 1HA  GLY A 168      32.335  -2.273  12.495  1.00  0.69           H  
ATOM   2608 2HA  GLY A 168      32.472  -3.936  12.014  1.00  0.69           H  
ATOM   2609  N   LYS A 169      33.175  -2.865   9.382  1.00  0.74           N  
ATOM   2610  CA  LYS A 169      34.168  -2.606   8.367  1.00  0.74           C  
ATOM   2611  C   LYS A 169      33.934  -1.303   7.599  1.00  0.74           C  
ATOM   2612  O   LYS A 169      34.561  -1.087   6.560  1.00  0.74           O  
ATOM   2613  CB  LYS A 169      34.231  -3.797   7.420  1.00  0.74           C  
ATOM   2614  CG  LYS A 169      34.691  -5.086   8.095  1.00  0.74           C  
ATOM   2615  CD  LYS A 169      34.744  -6.249   7.122  1.00  0.74           C  
ATOM   2616  CE  LYS A 169      35.228  -7.517   7.818  1.00  0.74           C  
ATOM   2617  NZ  LYS A 169      35.289  -8.680   6.887  1.00  0.74           N  
ATOM   2618  H   LYS A 169      32.302  -3.313   9.091  1.00  0.74           H  
ATOM   2619  HA  LYS A 169      35.137  -2.518   8.857  1.00  0.74           H  
ATOM   2620 1HB  LYS A 169      33.254  -3.982   7.013  1.00  0.74           H  
ATOM   2621 2HB  LYS A 169      34.899  -3.578   6.589  1.00  0.74           H  
ATOM   2622 1HG  LYS A 169      35.674  -4.939   8.539  1.00  0.74           H  
ATOM   2623 2HG  LYS A 169      33.985  -5.340   8.891  1.00  0.74           H  
ATOM   2624 1HD  LYS A 169      33.739  -6.425   6.726  1.00  0.74           H  
ATOM   2625 2HD  LYS A 169      35.409  -6.011   6.293  1.00  0.74           H  
ATOM   2626 1HE  LYS A 169      36.220  -7.340   8.229  1.00  0.74           H  
ATOM   2627 2HE  LYS A 169      34.542  -7.756   8.637  1.00  0.74           H  
ATOM   2628 1HZ  LYS A 169      35.611  -9.493   7.392  1.00  0.74           H  
ATOM   2629 2HZ  LYS A 169      34.368  -8.860   6.513  1.00  0.74           H  
ATOM   2630 3HZ  LYS A 169      35.927  -8.477   6.131  1.00  0.74           H  
ATOM   2631  N   ASP A 170      33.025  -0.433   8.064  1.00  0.78           N  
ATOM   2632  CA  ASP A 170      32.822   0.809   7.321  1.00  0.78           C  
ATOM   2633  C   ASP A 170      34.124   1.585   7.118  1.00  0.78           C  
ATOM   2634  O   ASP A 170      34.819   1.929   8.075  1.00  0.78           O  
ATOM   2635  CB  ASP A 170      31.824   1.727   8.055  1.00  0.78           C  
ATOM   2636  CG  ASP A 170      30.328   1.352   7.916  1.00  0.78           C  
ATOM   2637  OD1 ASP A 170      30.011   0.763   6.932  1.00  0.78           O  
ATOM   2638  OD2 ASP A 170      29.516   1.645   8.790  1.00  0.78           O  
ATOM   2639  H   ASP A 170      32.503  -0.609   8.926  1.00  0.78           H  
ATOM   2640  HA  ASP A 170      32.416   0.559   6.341  1.00  0.78           H  
ATOM   2641 1HB  ASP A 170      32.069   1.731   9.124  1.00  0.78           H  
ATOM   2642 2HB  ASP A 170      31.955   2.741   7.702  1.00  0.78           H  
ATOM   2643  N   ALA A 171      34.405   1.928   5.858  1.00  0.82           N  
ATOM   2644  CA  ALA A 171      35.580   2.726   5.508  1.00  0.82           C  
ATOM   2645  C   ALA A 171      35.173   4.187   5.408  1.00  0.82           C  
ATOM   2646  O   ALA A 171      35.898   5.089   5.818  1.00  0.82           O  
ATOM   2647  CB  ALA A 171      36.189   2.243   4.201  1.00  0.82           C  
ATOM   2648  H   ALA A 171      33.804   1.578   5.126  1.00  0.82           H  
ATOM   2649  HA  ALA A 171      36.317   2.629   6.306  1.00  0.82           H  
ATOM   2650 1HB  ALA A 171      37.066   2.844   3.966  1.00  0.82           H  
ATOM   2651 2HB  ALA A 171      36.481   1.196   4.304  1.00  0.82           H  
ATOM   2652 3HB  ALA A 171      35.460   2.338   3.400  1.00  0.82           H  
ATOM   2653  N   PHE A 172      33.984   4.394   4.842  1.00  0.85           N  
ATOM   2654  CA  PHE A 172      33.381   5.710   4.644  1.00  0.85           C  
ATOM   2655  C   PHE A 172      33.167   6.347   6.004  1.00  0.85           C  
ATOM   2656  O   PHE A 172      33.451   7.526   6.194  1.00  0.85           O  
ATOM   2657  CB  PHE A 172      32.092   5.586   3.835  1.00  0.85           C  
ATOM   2658  CG  PHE A 172      31.361   6.888   3.468  1.00  0.85           C  
ATOM   2659  CD1 PHE A 172      31.876   7.727   2.491  1.00  0.85           C  
ATOM   2660  CD2 PHE A 172      30.135   7.232   4.036  1.00  0.85           C  
ATOM   2661  CE1 PHE A 172      31.207   8.876   2.114  1.00  0.85           C  
ATOM   2662  CE2 PHE A 172      29.470   8.378   3.649  1.00  0.85           C  
ATOM   2663  CZ  PHE A 172      30.010   9.195   2.693  1.00  0.85           C  
ATOM   2664  H   PHE A 172      33.468   3.589   4.527  1.00  0.85           H  
ATOM   2665  HA  PHE A 172      34.076   6.334   4.081  1.00  0.85           H  
ATOM   2666 1HB  PHE A 172      32.299   5.049   2.912  1.00  0.85           H  
ATOM   2667 2HB  PHE A 172      31.418   4.990   4.389  1.00  0.85           H  
ATOM   2668  HD1 PHE A 172      32.825   7.469   2.021  1.00  0.85           H  
ATOM   2669  HD2 PHE A 172      29.695   6.588   4.783  1.00  0.85           H  
ATOM   2670  HE1 PHE A 172      31.631   9.526   1.350  1.00  0.85           H  
ATOM   2671  HE2 PHE A 172      28.512   8.632   4.102  1.00  0.85           H  
ATOM   2672  HZ  PHE A 172      29.491  10.091   2.390  1.00  0.85           H  
ATOM   2673  N   VAL A 173      32.667   5.544   6.954  1.00  0.87           N  
ATOM   2674  CA  VAL A 173      32.422   5.993   8.320  1.00  0.87           C  
ATOM   2675  C   VAL A 173      33.219   5.146   9.296  1.00  0.87           C  
ATOM   2676  O   VAL A 173      32.638   4.264   9.923  1.00  0.87           O  
ATOM   2677  CB  VAL A 173      30.964   5.776   8.731  1.00  0.87           C  
ATOM   2678  CG1 VAL A 173      30.739   6.404  10.109  1.00  0.87           C  
ATOM   2679  CG2 VAL A 173      30.062   6.286   7.699  1.00  0.87           C  
ATOM   2680  H   VAL A 173      32.466   4.586   6.714  1.00  0.87           H  
ATOM   2681  HA  VAL A 173      32.699   7.034   8.427  1.00  0.87           H  
ATOM   2682  HB  VAL A 173      30.786   4.705   8.842  1.00  0.87           H  
ATOM   2683 1HG1 VAL A 173      29.714   6.223  10.432  1.00  0.87           H  
ATOM   2684 2HG1 VAL A 173      31.433   5.959  10.821  1.00  0.87           H  
ATOM   2685 3HG1 VAL A 173      30.915   7.475  10.053  1.00  0.87           H  
ATOM   2686 1HG2 VAL A 173      29.032   6.104   7.988  1.00  0.87           H  
ATOM   2687 2HG2 VAL A 173      30.228   7.303   7.596  1.00  0.87           H  
ATOM   2688 3HG2 VAL A 173      30.267   5.786   6.777  1.00  0.87           H  
ATOM   2689  N   PRO A 174      34.493   5.452   9.553  1.00  0.87           N  
ATOM   2690  CA  PRO A 174      35.365   4.678  10.399  1.00  0.87           C  
ATOM   2691  C   PRO A 174      34.708   4.548  11.748  1.00  0.87           C  
ATOM   2692  O   PRO A 174      34.039   5.481  12.216  1.00  0.87           O  
ATOM   2693  CB  PRO A 174      36.638   5.532  10.466  1.00  0.87           C  
ATOM   2694  CG  PRO A 174      36.602   6.350   9.199  1.00  0.87           C  
ATOM   2695  CD  PRO A 174      35.137   6.634   8.958  1.00  0.87           C  
ATOM   2696  HA  PRO A 174      35.544   3.689   9.938  1.00  0.87           H  
ATOM   2697 1HB  PRO A 174      36.628   6.153  11.375  1.00  0.87           H  
ATOM   2698 2HB  PRO A 174      37.521   4.882  10.526  1.00  0.87           H  
ATOM   2699 1HG  PRO A 174      37.198   7.267   9.312  1.00  0.87           H  
ATOM   2700 2HG  PRO A 174      37.048   5.779   8.364  1.00  0.87           H  
ATOM   2701 1HD  PRO A 174      34.816   7.553   9.448  1.00  0.87           H  
ATOM   2702 2HD  PRO A 174      35.008   6.667   7.894  1.00  0.87           H  
ATOM   2703  N   LEU A 175      34.978   3.453  12.442  1.00  0.86           N  
ATOM   2704  CA  LEU A 175      34.368   3.278  13.746  1.00  0.86           C  
ATOM   2705  C   LEU A 175      34.770   4.396  14.699  1.00  0.86           C  
ATOM   2706  O   LEU A 175      34.053   4.673  15.653  1.00  0.86           O  
ATOM   2707  CB  LEU A 175      34.690   1.907  14.332  1.00  0.86           C  
ATOM   2708  CG  LEU A 175      34.054   0.735  13.571  1.00  0.86           C  
ATOM   2709  CD1 LEU A 175      34.488  -0.568  14.232  1.00  0.86           C  
ATOM   2710  CD2 LEU A 175      32.522   0.915  13.530  1.00  0.86           C  
ATOM   2711  H   LEU A 175      35.551   2.718  12.043  1.00  0.86           H  
ATOM   2712  HA  LEU A 175      33.288   3.324  13.616  1.00  0.86           H  
ATOM   2713 1HB  LEU A 175      35.771   1.767  14.335  1.00  0.86           H  
ATOM   2714 2HB  LEU A 175      34.332   1.875  15.363  1.00  0.86           H  
ATOM   2715  HG  LEU A 175      34.429   0.719  12.540  1.00  0.86           H  
ATOM   2716 1HD1 LEU A 175      34.071  -1.407  13.696  1.00  0.86           H  
ATOM   2717 2HD1 LEU A 175      35.575  -0.638  14.215  1.00  0.86           H  
ATOM   2718 3HD1 LEU A 175      34.137  -0.586  15.263  1.00  0.86           H  
ATOM   2719 1HD2 LEU A 175      32.074   0.092  12.974  1.00  0.86           H  
ATOM   2720 2HD2 LEU A 175      32.129   0.932  14.532  1.00  0.86           H  
ATOM   2721 3HD2 LEU A 175      32.277   1.854  13.031  1.00  0.86           H  
ATOM   2722  N   SER A 176      35.908   5.050  14.456  1.00  0.85           N  
ATOM   2723  CA  SER A 176      36.311   6.165  15.301  1.00  0.85           C  
ATOM   2724  C   SER A 176      35.255   7.280  15.245  1.00  0.85           C  
ATOM   2725  O   SER A 176      34.983   7.929  16.257  1.00  0.85           O  
ATOM   2726  CB  SER A 176      37.654   6.710  14.865  1.00  0.85           C  
ATOM   2727  OG  SER A 176      38.675   5.768  15.069  1.00  0.85           O  
ATOM   2728  H   SER A 176      36.476   4.780  13.668  1.00  0.85           H  
ATOM   2729  HA  SER A 176      36.390   5.814  16.329  1.00  0.85           H  
ATOM   2730 1HB  SER A 176      37.609   6.984  13.810  1.00  0.85           H  
ATOM   2731 2HB  SER A 176      37.874   7.617  15.427  1.00  0.85           H  
ATOM   2732  HG  SER A 176      39.495   6.208  14.822  1.00  0.85           H  
ATOM   2733  N   GLU A 177      34.659   7.519  14.062  1.00  0.83           N  
ATOM   2734  CA  GLU A 177      33.658   8.577  13.924  1.00  0.83           C  
ATOM   2735  C   GLU A 177      32.414   8.182  14.693  1.00  0.83           C  
ATOM   2736  O   GLU A 177      31.756   9.016  15.326  1.00  0.83           O  
ATOM   2737  CB  GLU A 177      33.300   8.828  12.454  1.00  0.83           C  
ATOM   2738  CG  GLU A 177      34.402   9.452  11.595  1.00  0.83           C  
ATOM   2739  CD  GLU A 177      34.813  10.843  12.043  1.00  0.83           C  
ATOM   2740  OE1 GLU A 177      33.953  11.675  12.205  1.00  0.83           O  
ATOM   2741  OE2 GLU A 177      35.996  11.068  12.240  1.00  0.83           O  
ATOM   2742  H   GLU A 177      34.854   6.921  13.264  1.00  0.83           H  
ATOM   2743  HA  GLU A 177      34.048   9.493  14.353  1.00  0.83           H  
ATOM   2744 1HB  GLU A 177      33.009   7.886  11.986  1.00  0.83           H  
ATOM   2745 2HB  GLU A 177      32.444   9.491  12.405  1.00  0.83           H  
ATOM   2746 1HG  GLU A 177      35.276   8.797  11.622  1.00  0.83           H  
ATOM   2747 2HG  GLU A 177      34.048   9.504  10.566  1.00  0.83           H  
ATOM   2748  N   VAL A 178      32.130   6.883  14.674  1.00  0.82           N  
ATOM   2749  CA  VAL A 178      30.970   6.362  15.370  1.00  0.82           C  
ATOM   2750  C   VAL A 178      31.184   6.528  16.867  1.00  0.82           C  
ATOM   2751  O   VAL A 178      30.295   6.996  17.575  1.00  0.82           O  
ATOM   2752  CB  VAL A 178      30.759   4.885  15.044  1.00  0.82           C  
ATOM   2753  CG1 VAL A 178      29.623   4.342  15.873  1.00  0.82           C  
ATOM   2754  CG2 VAL A 178      30.548   4.732  13.558  1.00  0.82           C  
ATOM   2755  H   VAL A 178      32.730   6.266  14.121  1.00  0.82           H  
ATOM   2756  HA  VAL A 178      30.088   6.927  15.071  1.00  0.82           H  
ATOM   2757  HB  VAL A 178      31.638   4.323  15.331  1.00  0.82           H  
ATOM   2758 1HG1 VAL A 178      29.484   3.286  15.655  1.00  0.82           H  
ATOM   2759 2HG1 VAL A 178      29.851   4.471  16.928  1.00  0.82           H  
ATOM   2760 3HG1 VAL A 178      28.715   4.888  15.627  1.00  0.82           H  
ATOM   2761 1HG2 VAL A 178      30.415   3.681  13.309  1.00  0.82           H  
ATOM   2762 2HG2 VAL A 178      29.676   5.291  13.262  1.00  0.82           H  
ATOM   2763 3HG2 VAL A 178      31.424   5.119  13.034  1.00  0.82           H  
ATOM   2764  N   LEU A 179      32.384   6.184  17.340  1.00  0.80           N  
ATOM   2765  CA  LEU A 179      32.700   6.307  18.752  1.00  0.80           C  
ATOM   2766  C   LEU A 179      32.615   7.756  19.195  1.00  0.80           C  
ATOM   2767  O   LEU A 179      32.115   8.039  20.284  1.00  0.80           O  
ATOM   2768  CB  LEU A 179      34.091   5.737  19.026  1.00  0.80           C  
ATOM   2769  CG  LEU A 179      34.208   4.201  18.882  1.00  0.80           C  
ATOM   2770  CD1 LEU A 179      35.667   3.795  18.967  1.00  0.80           C  
ATOM   2771  CD2 LEU A 179      33.396   3.531  19.968  1.00  0.80           C  
ATOM   2772  H   LEU A 179      33.077   5.800  16.703  1.00  0.80           H  
ATOM   2773  HA  LEU A 179      31.983   5.736  19.320  1.00  0.80           H  
ATOM   2774 1HB  LEU A 179      34.790   6.189  18.325  1.00  0.80           H  
ATOM   2775 2HB  LEU A 179      34.390   6.009  20.037  1.00  0.80           H  
ATOM   2776  HG  LEU A 179      33.823   3.895  17.919  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 179      35.749   2.715  18.857  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 179      36.224   4.282  18.170  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 179      36.073   4.094  19.931  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 179      33.473   2.449  19.862  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 179      33.777   3.830  20.944  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 179      32.370   3.827  19.879  1.00  0.80           H  
ATOM   2783  N   LYS A 180      33.069   8.694  18.361  1.00  0.79           N  
ATOM   2784  CA  LYS A 180      32.946  10.092  18.742  1.00  0.79           C  
ATOM   2785  C   LYS A 180      31.473  10.481  18.855  1.00  0.79           C  
ATOM   2786  O   LYS A 180      31.079  11.167  19.798  1.00  0.79           O  
ATOM   2787  CB  LYS A 180      33.695  10.993  17.758  1.00  0.79           C  
ATOM   2788  CG  LYS A 180      35.225  10.914  17.886  1.00  0.79           C  
ATOM   2789  CD  LYS A 180      35.926  11.949  17.009  1.00  0.79           C  
ATOM   2790  CE  LYS A 180      35.837  11.555  15.547  1.00  0.79           C  
ATOM   2791  NZ  LYS A 180      36.623  12.452  14.653  1.00  0.79           N  
ATOM   2792  H   LYS A 180      33.516   8.437  17.480  1.00  0.79           H  
ATOM   2793  HA  LYS A 180      33.399  10.221  19.726  1.00  0.79           H  
ATOM   2794 1HB  LYS A 180      33.431  10.703  16.737  1.00  0.79           H  
ATOM   2795 2HB  LYS A 180      33.387  12.027  17.899  1.00  0.79           H  
ATOM   2796 1HG  LYS A 180      35.503  11.085  18.926  1.00  0.79           H  
ATOM   2797 2HG  LYS A 180      35.562   9.922  17.604  1.00  0.79           H  
ATOM   2798 1HD  LYS A 180      35.458  12.923  17.145  1.00  0.79           H  
ATOM   2799 2HD  LYS A 180      36.974  12.020  17.294  1.00  0.79           H  
ATOM   2800 1HE  LYS A 180      36.205  10.534  15.433  1.00  0.79           H  
ATOM   2801 2HE  LYS A 180      34.792  11.588  15.237  1.00  0.79           H  
ATOM   2802 1HZ  LYS A 180      36.494  12.096  13.687  1.00  0.79           H  
ATOM   2803 2HZ  LYS A 180      36.282  13.395  14.716  1.00  0.79           H  
ATOM   2804 3HZ  LYS A 180      37.596  12.424  14.897  1.00  0.79           H  
ATOM   2805  N   ALA A 181      30.631  10.005  17.928  1.00  0.78           N  
ATOM   2806  CA  ALA A 181      29.204  10.308  18.019  1.00  0.78           C  
ATOM   2807  C   ALA A 181      28.626   9.748  19.310  1.00  0.78           C  
ATOM   2808  O   ALA A 181      27.819  10.401  19.975  1.00  0.78           O  
ATOM   2809  CB  ALA A 181      28.466   9.736  16.838  1.00  0.78           C  
ATOM   2810  H   ALA A 181      30.985   9.455  17.143  1.00  0.78           H  
ATOM   2811  HA  ALA A 181      29.085  11.390  18.030  1.00  0.78           H  
ATOM   2812 1HB  ALA A 181      27.410   9.987  16.906  1.00  0.78           H  
ATOM   2813 2HB  ALA A 181      28.897  10.161  15.940  1.00  0.78           H  
ATOM   2814 3HB  ALA A 181      28.579   8.657  16.818  1.00  0.78           H  
ATOM   2815  N   ILE A 182      29.084   8.557  19.702  1.00  0.77           N  
ATOM   2816  CA  ILE A 182      28.610   7.940  20.930  1.00  0.77           C  
ATOM   2817  C   ILE A 182      29.011   8.775  22.127  1.00  0.77           C  
ATOM   2818  O   ILE A 182      28.175   9.069  22.989  1.00  0.77           O  
ATOM   2819  CB  ILE A 182      29.177   6.519  21.109  1.00  0.77           C  
ATOM   2820  CG1 ILE A 182      28.610   5.614  20.079  1.00  0.77           C  
ATOM   2821  CG2 ILE A 182      28.840   6.017  22.487  1.00  0.77           C  
ATOM   2822  CD1 ILE A 182      29.269   4.276  19.919  1.00  0.77           C  
ATOM   2823  H   ILE A 182      29.742   8.055  19.104  1.00  0.77           H  
ATOM   2824  HA  ILE A 182      27.526   7.882  20.894  1.00  0.77           H  
ATOM   2825  HB  ILE A 182      30.249   6.533  20.984  1.00  0.77           H  
ATOM   2826 1HG1 ILE A 182      27.634   5.437  20.369  1.00  0.77           H  
ATOM   2827 2HG1 ILE A 182      28.613   6.124  19.125  1.00  0.77           H  
ATOM   2828 1HG2 ILE A 182      29.244   5.015  22.614  1.00  0.77           H  
ATOM   2829 2HG2 ILE A 182      29.276   6.682  23.232  1.00  0.77           H  
ATOM   2830 3HG2 ILE A 182      27.757   5.993  22.610  1.00  0.77           H  
ATOM   2831 1HD1 ILE A 182      28.743   3.702  19.163  1.00  0.77           H  
ATOM   2832 2HD1 ILE A 182      30.269   4.415  19.610  1.00  0.77           H  
ATOM   2833 3HD1 ILE A 182      29.245   3.741  20.863  1.00  0.77           H  
ATOM   2834  N   GLU A 183      30.278   9.191  22.185  1.00  0.76           N  
ATOM   2835  CA  GLU A 183      30.700   9.989  23.320  1.00  0.76           C  
ATOM   2836  C   GLU A 183      29.946  11.307  23.383  1.00  0.76           C  
ATOM   2837  O   GLU A 183      29.518  11.707  24.465  1.00  0.76           O  
ATOM   2838  CB  GLU A 183      32.211  10.260  23.306  1.00  0.76           C  
ATOM   2839  CG  GLU A 183      33.099   9.043  23.613  1.00  0.76           C  
ATOM   2840  CD  GLU A 183      34.593   9.381  23.650  1.00  0.76           C  
ATOM   2841  OE1 GLU A 183      34.946  10.503  23.353  1.00  0.76           O  
ATOM   2842  OE2 GLU A 183      35.369   8.514  23.987  1.00  0.76           O  
ATOM   2843  H   GLU A 183      30.938   8.931  21.450  1.00  0.76           H  
ATOM   2844  HA  GLU A 183      30.471   9.429  24.227  1.00  0.76           H  
ATOM   2845 1HB  GLU A 183      32.493  10.632  22.317  1.00  0.76           H  
ATOM   2846 2HB  GLU A 183      32.445  11.043  24.026  1.00  0.76           H  
ATOM   2847 1HG  GLU A 183      32.805   8.628  24.576  1.00  0.76           H  
ATOM   2848 2HG  GLU A 183      32.920   8.284  22.851  1.00  0.76           H  
ATOM   2849  N   GLU A 184      29.712  11.956  22.238  1.00  0.75           N  
ATOM   2850  CA  GLU A 184      28.983  13.217  22.270  1.00  0.75           C  
ATOM   2851  C   GLU A 184      27.540  12.986  22.715  1.00  0.75           C  
ATOM   2852  O   GLU A 184      26.985  13.743  23.513  1.00  0.75           O  
ATOM   2853  CB  GLU A 184      29.031  13.904  20.902  1.00  0.75           C  
ATOM   2854  CG  GLU A 184      30.413  14.472  20.488  1.00  0.75           C  
ATOM   2855  CD  GLU A 184      30.916  15.635  21.354  1.00  0.75           C  
ATOM   2856  OE1 GLU A 184      30.205  16.612  21.497  1.00  0.75           O  
ATOM   2857  OE2 GLU A 184      32.019  15.534  21.871  1.00  0.75           O  
ATOM   2858  H   GLU A 184      30.076  11.590  21.355  1.00  0.75           H  
ATOM   2859  HA  GLU A 184      29.459  13.871  22.996  1.00  0.75           H  
ATOM   2860 1HB  GLU A 184      28.732  13.182  20.136  1.00  0.75           H  
ATOM   2861 2HB  GLU A 184      28.311  14.712  20.878  1.00  0.75           H  
ATOM   2862 1HG  GLU A 184      31.142  13.664  20.541  1.00  0.75           H  
ATOM   2863 2HG  GLU A 184      30.353  14.795  19.450  1.00  0.75           H  
ATOM   2864  N   CYS A 185      26.930  11.895  22.274  1.00  0.75           N  
ATOM   2865  CA  CYS A 185      25.569  11.642  22.691  1.00  0.75           C  
ATOM   2866  C   CYS A 185      25.537  11.443  24.204  1.00  0.75           C  
ATOM   2867  O   CYS A 185      24.663  11.972  24.901  1.00  0.75           O  
ATOM   2868  CB  CYS A 185      25.026  10.409  21.981  1.00  0.75           C  
ATOM   2869  SG  CYS A 185      24.754  10.645  20.205  1.00  0.75           S  
ATOM   2870  H   CYS A 185      27.390  11.268  21.612  1.00  0.75           H  
ATOM   2871  HA  CYS A 185      24.953  12.503  22.430  1.00  0.75           H  
ATOM   2872 1HB  CYS A 185      25.729   9.584  22.106  1.00  0.75           H  
ATOM   2873 2HB  CYS A 185      24.082  10.105  22.439  1.00  0.75           H  
ATOM   2874  HG  CYS A 185      26.076  10.758  19.905  1.00  0.75           H  
ATOM   2875  N   ASN A 186      26.536  10.730  24.739  1.00  0.74           N  
ATOM   2876  CA  ASN A 186      26.582  10.503  26.174  1.00  0.74           C  
ATOM   2877  C   ASN A 186      26.807  11.809  26.945  1.00  0.74           C  
ATOM   2878  O   ASN A 186      26.138  12.059  27.953  1.00  0.74           O  
ATOM   2879  CB  ASN A 186      27.661   9.491  26.511  1.00  0.74           C  
ATOM   2880  CG  ASN A 186      27.297   8.067  26.127  1.00  0.74           C  
ATOM   2881  OD1 ASN A 186      26.123   7.723  25.942  1.00  0.74           O  
ATOM   2882  ND2 ASN A 186      28.294   7.227  26.022  1.00  0.74           N  
ATOM   2883  H   ASN A 186      27.244  10.310  24.135  1.00  0.74           H  
ATOM   2884  HA  ASN A 186      25.619  10.100  26.488  1.00  0.74           H  
ATOM   2885 1HB  ASN A 186      28.577   9.763  25.989  1.00  0.74           H  
ATOM   2886 2HB  ASN A 186      27.870   9.527  27.578  1.00  0.74           H  
ATOM   2887 1HD2 ASN A 186      28.116   6.270  25.791  1.00  0.74           H  
ATOM   2888 2HD2 ASN A 186      29.229   7.538  26.182  1.00  0.74           H  
ATOM   2889  N   LYS A 187      27.668  12.693  26.420  1.00  0.73           N  
ATOM   2890  CA  LYS A 187      27.977  13.969  27.073  1.00  0.73           C  
ATOM   2891  C   LYS A 187      26.756  14.840  27.241  1.00  0.73           C  
ATOM   2892  O   LYS A 187      26.641  15.578  28.222  1.00  0.73           O  
ATOM   2893  CB  LYS A 187      28.997  14.792  26.281  1.00  0.73           C  
ATOM   2894  CG  LYS A 187      30.429  14.296  26.276  1.00  0.73           C  
ATOM   2895  CD  LYS A 187      31.272  15.208  25.400  1.00  0.73           C  
ATOM   2896  CE  LYS A 187      32.691  14.718  25.243  1.00  0.73           C  
ATOM   2897  NZ  LYS A 187      33.461  15.615  24.338  1.00  0.73           N  
ATOM   2898  H   LYS A 187      28.174  12.440  25.571  1.00  0.73           H  
ATOM   2899  HA  LYS A 187      28.379  13.758  28.063  1.00  0.73           H  
ATOM   2900 1HB  LYS A 187      28.672  14.844  25.239  1.00  0.73           H  
ATOM   2901 2HB  LYS A 187      29.001  15.813  26.658  1.00  0.73           H  
ATOM   2902 1HG  LYS A 187      30.820  14.319  27.293  1.00  0.73           H  
ATOM   2903 2HG  LYS A 187      30.487  13.288  25.916  1.00  0.73           H  
ATOM   2904 1HD  LYS A 187      30.818  15.278  24.409  1.00  0.73           H  
ATOM   2905 2HD  LYS A 187      31.292  16.207  25.831  1.00  0.73           H  
ATOM   2906 1HE  LYS A 187      33.179  14.681  26.214  1.00  0.73           H  
ATOM   2907 2HE  LYS A 187      32.674  13.714  24.813  1.00  0.73           H  
ATOM   2908 1HZ  LYS A 187      34.400  15.268  24.225  1.00  0.73           H  
ATOM   2909 2HZ  LYS A 187      32.984  15.632  23.419  1.00  0.73           H  
ATOM   2910 3HZ  LYS A 187      33.487  16.546  24.715  1.00  0.73           H  
ATOM   2911  N   TYR A 188      25.830  14.751  26.295  1.00  0.72           N  
ATOM   2912  CA  TYR A 188      24.662  15.602  26.358  1.00  0.72           C  
ATOM   2913  C   TYR A 188      23.421  14.869  26.861  1.00  0.72           C  
ATOM   2914  O   TYR A 188      22.315  15.406  26.790  1.00  0.72           O  
ATOM   2915  CB  TYR A 188      24.409  16.189  24.982  1.00  0.72           C  
ATOM   2916  CG  TYR A 188      25.619  16.912  24.470  1.00  0.72           C  
ATOM   2917  CD1 TYR A 188      26.177  16.499  23.287  1.00  0.72           C  
ATOM   2918  CD2 TYR A 188      26.218  17.923  25.204  1.00  0.72           C  
ATOM   2919  CE1 TYR A 188      27.324  17.072  22.819  1.00  0.72           C  
ATOM   2920  CE2 TYR A 188      27.382  18.510  24.731  1.00  0.72           C  
ATOM   2921  CZ  TYR A 188      27.936  18.072  23.538  1.00  0.72           C  
ATOM   2922  OH  TYR A 188      29.113  18.623  23.061  1.00  0.72           O  
ATOM   2923  H   TYR A 188      25.985  14.136  25.492  1.00  0.72           H  
ATOM   2924  HA  TYR A 188      24.866  16.416  27.051  1.00  0.72           H  
ATOM   2925 1HB  TYR A 188      24.170  15.396  24.279  1.00  0.72           H  
ATOM   2926 2HB  TYR A 188      23.570  16.878  25.023  1.00  0.72           H  
ATOM   2927  HD1 TYR A 188      25.704  15.695  22.723  1.00  0.72           H  
ATOM   2928  HD2 TYR A 188      25.785  18.243  26.152  1.00  0.72           H  
ATOM   2929  HE1 TYR A 188      27.761  16.727  21.886  1.00  0.72           H  
ATOM   2930  HE2 TYR A 188      27.869  19.299  25.304  1.00  0.72           H  
ATOM   2931  HH  TYR A 188      29.540  17.986  22.434  1.00  0.72           H  
ATOM   2932  N   GLY A 189      23.588  13.643  27.365  1.00  0.71           N  
ATOM   2933  CA  GLY A 189      22.461  12.894  27.906  1.00  0.71           C  
ATOM   2934  C   GLY A 189      21.467  12.400  26.854  1.00  0.71           C  
ATOM   2935  O   GLY A 189      20.279  12.250  27.153  1.00  0.71           O  
ATOM   2936  H   GLY A 189      24.518  13.225  27.415  1.00  0.71           H  
ATOM   2937 1HA  GLY A 189      22.849  12.038  28.458  1.00  0.71           H  
ATOM   2938 2HA  GLY A 189      21.938  13.518  28.629  1.00  0.71           H  
ATOM   2939  N   VAL A 190      21.917  12.158  25.628  1.00  0.69           N  
ATOM   2940  CA  VAL A 190      20.980  11.746  24.597  1.00  0.69           C  
ATOM   2941  C   VAL A 190      20.891  10.239  24.565  1.00  0.69           C  
ATOM   2942  O   VAL A 190      21.853   9.561  24.210  1.00  0.69           O  
ATOM   2943  CB  VAL A 190      21.461  12.227  23.226  1.00  0.69           C  
ATOM   2944  CG1 VAL A 190      20.454  11.822  22.128  1.00  0.69           C  
ATOM   2945  CG2 VAL A 190      21.733  13.704  23.304  1.00  0.69           C  
ATOM   2946  H   VAL A 190      22.907  12.256  25.407  1.00  0.69           H  
ATOM   2947  HA  VAL A 190      19.997  12.167  24.811  1.00  0.69           H  
ATOM   2948  HB  VAL A 190      22.387  11.724  22.982  1.00  0.69           H  
ATOM   2949 1HG1 VAL A 190      20.824  12.146  21.157  1.00  0.69           H  
ATOM   2950 2HG1 VAL A 190      20.328  10.736  22.124  1.00  0.69           H  
ATOM   2951 3HG1 VAL A 190      19.487  12.297  22.324  1.00  0.69           H  
ATOM   2952 1HG2 VAL A 190      22.104  14.074  22.345  1.00  0.69           H  
ATOM   2953 2HG2 VAL A 190      20.833  14.221  23.570  1.00  0.69           H  
ATOM   2954 3HG2 VAL A 190      22.478  13.874  24.073  1.00  0.69           H  
ATOM   2955  N   LYS A 191      19.746   9.695  24.943  1.00  0.67           N  
ATOM   2956  CA  LYS A 191      19.641   8.250  24.971  1.00  0.67           C  
ATOM   2957  C   LYS A 191      19.893   7.701  23.585  1.00  0.67           C  
ATOM   2958  O   LYS A 191      19.282   8.151  22.611  1.00  0.67           O  
ATOM   2959  CB  LYS A 191      18.279   7.796  25.486  1.00  0.67           C  
ATOM   2960  CG  LYS A 191      18.146   6.278  25.621  1.00  0.67           C  
ATOM   2961  CD  LYS A 191      16.814   5.869  26.253  1.00  0.67           C  
ATOM   2962  CE  LYS A 191      16.723   4.350  26.399  1.00  0.67           C  
ATOM   2963  NZ  LYS A 191      15.467   3.924  27.076  1.00  0.67           N  
ATOM   2964  H   LYS A 191      18.974  10.284  25.227  1.00  0.67           H  
ATOM   2965  HA  LYS A 191      20.412   7.854  25.633  1.00  0.67           H  
ATOM   2966 1HB  LYS A 191      18.091   8.241  26.462  1.00  0.67           H  
ATOM   2967 2HB  LYS A 191      17.497   8.143  24.807  1.00  0.67           H  
ATOM   2968 1HG  LYS A 191      18.220   5.823  24.631  1.00  0.67           H  
ATOM   2969 2HG  LYS A 191      18.963   5.899  26.234  1.00  0.67           H  
ATOM   2970 1HD  LYS A 191      16.718   6.329  27.238  1.00  0.67           H  
ATOM   2971 2HD  LYS A 191      15.991   6.215  25.625  1.00  0.67           H  
ATOM   2972 1HE  LYS A 191      16.760   3.898  25.408  1.00  0.67           H  
ATOM   2973 2HE  LYS A 191      17.575   3.996  26.980  1.00  0.67           H  
ATOM   2974 1HZ  LYS A 191      15.449   2.916  27.149  1.00  0.67           H  
ATOM   2975 2HZ  LYS A 191      15.430   4.328  28.002  1.00  0.67           H  
ATOM   2976 3HZ  LYS A 191      14.670   4.235  26.543  1.00  0.67           H  
ATOM   2977  N   ALA A 192      20.776   6.733  23.481  1.00  0.65           N  
ATOM   2978  CA  ALA A 192      21.045   6.190  22.176  1.00  0.65           C  
ATOM   2979  C   ALA A 192      21.561   4.781  22.262  1.00  0.65           C  
ATOM   2980  O   ALA A 192      22.185   4.375  23.246  1.00  0.65           O  
ATOM   2981  CB  ALA A 192      22.049   7.061  21.433  1.00  0.65           C  
ATOM   2982  H   ALA A 192      21.267   6.392  24.294  1.00  0.65           H  
ATOM   2983  HA  ALA A 192      20.109   6.168  21.627  1.00  0.65           H  
ATOM   2984 1HB  ALA A 192      22.211   6.644  20.436  1.00  0.65           H  
ATOM   2985 2HB  ALA A 192      21.663   8.078  21.342  1.00  0.65           H  
ATOM   2986 3HB  ALA A 192      22.984   7.079  21.985  1.00  0.65           H  
ATOM   2987  N   GLN A 193      21.314   4.053  21.199  1.00  0.64           N  
ATOM   2988  CA  GLN A 193      21.801   2.707  21.028  1.00  0.64           C  
ATOM   2989  C   GLN A 193      22.572   2.621  19.731  1.00  0.64           C  
ATOM   2990  O   GLN A 193      22.089   3.057  18.691  1.00  0.64           O  
ATOM   2991  CB  GLN A 193      20.635   1.715  21.045  1.00  0.64           C  
ATOM   2992  CG  GLN A 193      21.051   0.264  20.863  1.00  0.64           C  
ATOM   2993  CD  GLN A 193      19.882  -0.703  20.975  1.00  0.64           C  
ATOM   2994  OE1 GLN A 193      18.712  -0.323  20.858  1.00  0.64           O  
ATOM   2995  NE2 GLN A 193      20.196  -1.970  21.223  1.00  0.64           N  
ATOM   2996  H   GLN A 193      20.766   4.483  20.454  1.00  0.64           H  
ATOM   2997  HA  GLN A 193      22.482   2.468  21.844  1.00  0.64           H  
ATOM   2998 1HB  GLN A 193      20.115   1.794  21.998  1.00  0.64           H  
ATOM   2999 2HB  GLN A 193      19.925   1.980  20.270  1.00  0.64           H  
ATOM   3000 1HG  GLN A 193      21.495   0.150  19.870  1.00  0.64           H  
ATOM   3001 2HG  GLN A 193      21.784   0.008  21.626  1.00  0.64           H  
ATOM   3002 1HE2 GLN A 193      19.473  -2.655  21.320  1.00  0.64           H  
ATOM   3003 2HE2 GLN A 193      21.156  -2.237  21.325  1.00  0.64           H  
ATOM   3004  N   PHE A 194      23.786   2.110  19.811  1.00  0.63           N  
ATOM   3005  CA  PHE A 194      24.639   1.933  18.646  1.00  0.63           C  
ATOM   3006  C   PHE A 194      24.917   0.459  18.377  1.00  0.63           C  
ATOM   3007  O   PHE A 194      25.478  -0.243  19.224  1.00  0.63           O  
ATOM   3008  CB  PHE A 194      25.918   2.740  18.831  1.00  0.63           C  
ATOM   3009  CG  PHE A 194      25.731   4.259  18.713  1.00  0.63           C  
ATOM   3010  CD1 PHE A 194      25.174   5.045  19.735  1.00  0.63           C  
ATOM   3011  CD2 PHE A 194      26.222   4.911  17.589  1.00  0.63           C  
ATOM   3012  CE1 PHE A 194      25.108   6.437  19.591  1.00  0.63           C  
ATOM   3013  CE2 PHE A 194      26.154   6.284  17.459  1.00  0.63           C  
ATOM   3014  CZ  PHE A 194      25.598   7.045  18.458  1.00  0.63           C  
ATOM   3015  H   PHE A 194      24.128   1.805  20.711  1.00  0.63           H  
ATOM   3016  HA  PHE A 194      24.121   2.335  17.780  1.00  0.63           H  
ATOM   3017 1HB  PHE A 194      26.348   2.524  19.808  1.00  0.63           H  
ATOM   3018 2HB  PHE A 194      26.646   2.430  18.080  1.00  0.63           H  
ATOM   3019  HD1 PHE A 194      24.802   4.571  20.645  1.00  0.63           H  
ATOM   3020  HD2 PHE A 194      26.678   4.319  16.800  1.00  0.63           H  
ATOM   3021  HE1 PHE A 194      24.685   7.046  20.381  1.00  0.63           H  
ATOM   3022  HE2 PHE A 194      26.552   6.761  16.567  1.00  0.63           H  
ATOM   3023  HZ  PHE A 194      25.556   8.127  18.358  1.00  0.63           H  
ATOM   3024  N   LEU A 195      24.508  -0.005  17.204  1.00  0.64           N  
ATOM   3025  CA  LEU A 195      24.692  -1.400  16.830  1.00  0.64           C  
ATOM   3026  C   LEU A 195      25.837  -1.520  15.832  1.00  0.64           C  
ATOM   3027  O   LEU A 195      25.704  -1.050  14.702  1.00  0.64           O  
ATOM   3028  CB  LEU A 195      23.446  -1.945  16.136  1.00  0.64           C  
ATOM   3029  CG  LEU A 195      22.109  -1.786  16.818  1.00  0.64           C  
ATOM   3030  CD1 LEU A 195      21.027  -2.384  15.895  1.00  0.64           C  
ATOM   3031  CD2 LEU A 195      22.119  -2.458  18.161  1.00  0.64           C  
ATOM   3032  H   LEU A 195      24.039   0.637  16.563  1.00  0.64           H  
ATOM   3033  HA  LEU A 195      24.924  -1.988  17.717  1.00  0.64           H  
ATOM   3034 1HB  LEU A 195      23.368  -1.474  15.168  1.00  0.64           H  
ATOM   3035 2HB  LEU A 195      23.593  -3.010  15.988  1.00  0.64           H  
ATOM   3036  HG  LEU A 195      21.900  -0.722  16.946  1.00  0.64           H  
ATOM   3037 1HD1 LEU A 195      20.049  -2.260  16.349  1.00  0.64           H  
ATOM   3038 2HD1 LEU A 195      21.035  -1.896  14.941  1.00  0.64           H  
ATOM   3039 3HD1 LEU A 195      21.229  -3.440  15.746  1.00  0.64           H  
ATOM   3040 1HD2 LEU A 195      21.149  -2.330  18.626  1.00  0.64           H  
ATOM   3041 2HD2 LEU A 195      22.326  -3.521  18.033  1.00  0.64           H  
ATOM   3042 3HD2 LEU A 195      22.890  -2.008  18.789  1.00  0.64           H  
ATOM   3043  N   ILE A 196      26.952  -2.127  16.227  1.00  0.66           N  
ATOM   3044  CA  ILE A 196      28.086  -2.254  15.307  1.00  0.66           C  
ATOM   3045  C   ILE A 196      28.283  -3.716  14.906  1.00  0.66           C  
ATOM   3046  O   ILE A 196      28.492  -4.580  15.761  1.00  0.66           O  
ATOM   3047  CB  ILE A 196      29.385  -1.681  15.908  1.00  0.66           C  
ATOM   3048  CG1 ILE A 196      29.197  -0.162  16.226  1.00  0.66           C  
ATOM   3049  CG2 ILE A 196      30.527  -1.880  14.893  1.00  0.66           C  
ATOM   3050  CD1 ILE A 196      30.311   0.450  17.062  1.00  0.66           C  
ATOM   3051  H   ILE A 196      27.018  -2.495  17.166  1.00  0.66           H  
ATOM   3052  HA  ILE A 196      27.871  -1.686  14.410  1.00  0.66           H  
ATOM   3053  HB  ILE A 196      29.623  -2.194  16.838  1.00  0.66           H  
ATOM   3054 1HG1 ILE A 196      29.146   0.378  15.289  1.00  0.66           H  
ATOM   3055 2HG1 ILE A 196      28.256  -0.025  16.758  1.00  0.66           H  
ATOM   3056 1HG2 ILE A 196      31.452  -1.479  15.300  1.00  0.66           H  
ATOM   3057 2HG2 ILE A 196      30.654  -2.941  14.687  1.00  0.66           H  
ATOM   3058 3HG2 ILE A 196      30.278  -1.359  13.965  1.00  0.66           H  
ATOM   3059 1HD1 ILE A 196      30.105   1.506  17.233  1.00  0.66           H  
ATOM   3060 2HD1 ILE A 196      30.364  -0.066  18.022  1.00  0.66           H  
ATOM   3061 3HD1 ILE A 196      31.259   0.347  16.550  1.00  0.66           H  
ATOM   3062  N   TYR A 197      28.220  -3.989  13.606  1.00  0.69           N  
ATOM   3063  CA  TYR A 197      28.325  -5.366  13.126  1.00  0.69           C  
ATOM   3064  C   TYR A 197      29.698  -5.730  12.549  1.00  0.69           C  
ATOM   3065  O   TYR A 197      30.028  -5.420  11.401  1.00  0.69           O  
ATOM   3066  CB  TYR A 197      27.216  -5.599  12.112  1.00  0.69           C  
ATOM   3067  CG  TYR A 197      25.850  -5.572  12.724  1.00  0.69           C  
ATOM   3068  CD1 TYR A 197      25.191  -4.375  12.911  1.00  0.69           C  
ATOM   3069  CD2 TYR A 197      25.253  -6.761  13.105  1.00  0.69           C  
ATOM   3070  CE1 TYR A 197      23.950  -4.377  13.490  1.00  0.69           C  
ATOM   3071  CE2 TYR A 197      23.997  -6.763  13.681  1.00  0.69           C  
ATOM   3072  CZ  TYR A 197      23.348  -5.576  13.880  1.00  0.69           C  
ATOM   3073  OH  TYR A 197      22.096  -5.545  14.471  1.00  0.69           O  
ATOM   3074  H   TYR A 197      28.043  -3.217  12.958  1.00  0.69           H  
ATOM   3075  HA  TYR A 197      28.147  -6.030  13.972  1.00  0.69           H  
ATOM   3076 1HB  TYR A 197      27.255  -4.824  11.346  1.00  0.69           H  
ATOM   3077 2HB  TYR A 197      27.354  -6.563  11.632  1.00  0.69           H  
ATOM   3078  HD1 TYR A 197      25.658  -3.430  12.610  1.00  0.69           H  
ATOM   3079  HD2 TYR A 197      25.781  -7.700  12.954  1.00  0.69           H  
ATOM   3080  HE1 TYR A 197      23.435  -3.445  13.647  1.00  0.69           H  
ATOM   3081  HE2 TYR A 197      23.526  -7.701  13.985  1.00  0.69           H  
ATOM   3082  HH  TYR A 197      21.763  -6.456  14.661  1.00  0.69           H  
ATOM   3083  N   SER A 198      30.475  -6.466  13.340  1.00  0.72           N  
ATOM   3084  CA  SER A 198      31.858  -6.836  13.010  1.00  0.72           C  
ATOM   3085  C   SER A 198      32.016  -7.740  11.785  1.00  0.72           C  
ATOM   3086  O   SER A 198      33.096  -7.832  11.203  1.00  0.72           O  
ATOM   3087  CB  SER A 198      32.481  -7.518  14.204  1.00  0.72           C  
ATOM   3088  OG  SER A 198      31.864  -8.751  14.450  1.00  0.72           O  
ATOM   3089  H   SER A 198      30.113  -6.716  14.254  1.00  0.72           H  
ATOM   3090  HA  SER A 198      32.414  -5.927  12.825  1.00  0.72           H  
ATOM   3091 1HB  SER A 198      33.544  -7.670  14.021  1.00  0.72           H  
ATOM   3092 2HB  SER A 198      32.387  -6.877  15.080  1.00  0.72           H  
ATOM   3093  HG  SER A 198      31.997  -9.274  13.652  1.00  0.72           H  
ATOM   3094  N   GLY A 199      30.941  -8.410  11.403  1.00  0.75           N  
ATOM   3095  CA  GLY A 199      30.944  -9.341  10.282  1.00  0.75           C  
ATOM   3096  C   GLY A 199      30.529  -8.735   8.938  1.00  0.75           C  
ATOM   3097  O   GLY A 199      30.278  -9.481   7.989  1.00  0.75           O  
ATOM   3098  H   GLY A 199      30.085  -8.270  11.919  1.00  0.75           H  
ATOM   3099 1HA  GLY A 199      31.939  -9.774  10.186  1.00  0.75           H  
ATOM   3100 2HA  GLY A 199      30.274 -10.167  10.517  1.00  0.75           H  
ATOM   3101  N   VAL A 200      30.438  -7.407   8.831  1.00  0.77           N  
ATOM   3102  CA  VAL A 200      29.907  -6.853   7.588  1.00  0.77           C  
ATOM   3103  C   VAL A 200      30.457  -5.467   7.196  1.00  0.77           C  
ATOM   3104  O   VAL A 200      30.992  -4.729   8.032  1.00  0.77           O  
ATOM   3105  CB  VAL A 200      28.381  -6.839   7.727  1.00  0.77           C  
ATOM   3106  CG1 VAL A 200      27.980  -5.811   8.707  1.00  0.77           C  
ATOM   3107  CG2 VAL A 200      27.690  -6.654   6.452  1.00  0.77           C  
ATOM   3108  H   VAL A 200      30.644  -6.802   9.627  1.00  0.77           H  
ATOM   3109  HA  VAL A 200      30.161  -7.542   6.784  1.00  0.77           H  
ATOM   3110  HB  VAL A 200      28.089  -7.796   8.118  1.00  0.77           H  
ATOM   3111 1HG1 VAL A 200      26.906  -5.828   8.857  1.00  0.77           H  
ATOM   3112 2HG1 VAL A 200      28.481  -6.013   9.625  1.00  0.77           H  
ATOM   3113 3HG1 VAL A 200      28.271  -4.842   8.334  1.00  0.77           H  
ATOM   3114 1HG2 VAL A 200      26.634  -6.707   6.649  1.00  0.77           H  
ATOM   3115 2HG2 VAL A 200      27.923  -5.706   6.030  1.00  0.77           H  
ATOM   3116 3HG2 VAL A 200      27.973  -7.444   5.759  1.00  0.77           H  
ATOM   3117  N   ASP A 201      30.393  -5.203   5.874  1.00  0.78           N  
ATOM   3118  CA  ASP A 201      30.727  -3.954   5.164  1.00  0.78           C  
ATOM   3119  C   ASP A 201      29.544  -2.970   5.172  1.00  0.78           C  
ATOM   3120  O   ASP A 201      28.487  -3.263   5.720  1.00  0.78           O  
ATOM   3121  CB  ASP A 201      31.120  -4.285   3.712  1.00  0.78           C  
ATOM   3122  CG  ASP A 201      32.084  -3.278   2.999  1.00  0.78           C  
ATOM   3123  OD1 ASP A 201      32.146  -2.135   3.398  1.00  0.78           O  
ATOM   3124  OD2 ASP A 201      32.721  -3.674   2.056  1.00  0.78           O  
ATOM   3125  H   ASP A 201      29.994  -5.937   5.304  1.00  0.78           H  
ATOM   3126  HA  ASP A 201      31.563  -3.471   5.663  1.00  0.78           H  
ATOM   3127 1HB  ASP A 201      31.578  -5.271   3.684  1.00  0.78           H  
ATOM   3128 2HB  ASP A 201      30.203  -4.345   3.112  1.00  0.78           H  
ATOM   3129  N   HIS A 202      29.747  -1.800   4.575  1.00  0.78           N  
ATOM   3130  CA  HIS A 202      28.752  -0.720   4.521  1.00  0.78           C  
ATOM   3131  C   HIS A 202      27.546  -1.011   3.647  1.00  0.78           C  
ATOM   3132  O   HIS A 202      27.606  -1.834   2.742  1.00  0.78           O  
ATOM   3133  CB  HIS A 202      29.367   0.544   3.947  1.00  0.78           C  
ATOM   3134  CG  HIS A 202      29.669   0.455   2.474  1.00  0.78           C  
ATOM   3135  ND1 HIS A 202      30.712  -0.291   1.975  1.00  0.78           N  
ATOM   3136  CD2 HIS A 202      29.065   1.021   1.403  1.00  0.78           C  
ATOM   3137  CE1 HIS A 202      30.738  -0.189   0.660  1.00  0.78           C  
ATOM   3138  NE2 HIS A 202      29.749   0.608   0.279  1.00  0.78           N  
ATOM   3139  H   HIS A 202      30.663  -1.652   4.151  1.00  0.78           H  
ATOM   3140  HA  HIS A 202      28.400  -0.510   5.531  1.00  0.78           H  
ATOM   3141 1HB  HIS A 202      28.668   1.317   4.086  1.00  0.78           H  
ATOM   3142 2HB  HIS A 202      30.277   0.802   4.485  1.00  0.78           H  
ATOM   3143  HD1 HIS A 202      31.364  -0.863   2.520  1.00  0.78           H  
ATOM   3144  HD2 HIS A 202      28.211   1.687   1.311  1.00  0.78           H  
ATOM   3145  HE1 HIS A 202      31.500  -0.720   0.088  1.00  0.78           H  
ATOM   3146  N   ALA A 203      26.441  -0.294   3.900  1.00  0.78           N  
ATOM   3147  CA  ALA A 203      25.211  -0.379   3.092  1.00  0.78           C  
ATOM   3148  C   ALA A 203      24.707  -1.816   2.968  1.00  0.78           C  
ATOM   3149  O   ALA A 203      24.024  -2.174   2.005  1.00  0.78           O  
ATOM   3150  CB  ALA A 203      25.450   0.202   1.703  1.00  0.78           C  
ATOM   3151  H   ALA A 203      26.468   0.355   4.676  1.00  0.78           H  
ATOM   3152  HA  ALA A 203      24.439   0.207   3.591  1.00  0.78           H  
ATOM   3153 1HB  ALA A 203      24.519   0.166   1.128  1.00  0.78           H  
ATOM   3154 2HB  ALA A 203      25.769   1.234   1.808  1.00  0.78           H  
ATOM   3155 3HB  ALA A 203      26.217  -0.362   1.183  1.00  0.78           H  
ATOM   3156  N   PHE A 204      24.931  -2.599   4.013  1.00  0.77           N  
ATOM   3157  CA  PHE A 204      24.575  -4.006   4.064  1.00  0.77           C  
ATOM   3158  C   PHE A 204      23.093  -4.271   4.191  1.00  0.77           C  
ATOM   3159  O   PHE A 204      22.641  -5.419   4.197  1.00  0.77           O  
ATOM   3160  CB  PHE A 204      25.293  -4.672   5.209  1.00  0.77           C  
ATOM   3161  CG  PHE A 204      24.891  -4.333   6.652  1.00  0.77           C  
ATOM   3162  CD1 PHE A 204      23.808  -4.959   7.271  1.00  0.77           C  
ATOM   3163  CD2 PHE A 204      25.631  -3.443   7.396  1.00  0.77           C  
ATOM   3164  CE1 PHE A 204      23.500  -4.686   8.595  1.00  0.77           C  
ATOM   3165  CE2 PHE A 204      25.328  -3.178   8.726  1.00  0.77           C  
ATOM   3166  CZ  PHE A 204      24.266  -3.805   9.320  1.00  0.77           C  
ATOM   3167  H   PHE A 204      25.459  -2.220   4.784  1.00  0.77           H  
ATOM   3168  HA  PHE A 204      24.927  -4.461   3.141  1.00  0.77           H  
ATOM   3169 1HB  PHE A 204      25.203  -5.745   5.078  1.00  0.77           H  
ATOM   3170 2HB  PHE A 204      26.339  -4.430   5.099  1.00  0.77           H  
ATOM   3171  HD1 PHE A 204      23.206  -5.674   6.705  1.00  0.77           H  
ATOM   3172  HD2 PHE A 204      26.472  -2.960   6.922  1.00  0.77           H  
ATOM   3173  HE1 PHE A 204      22.649  -5.172   9.065  1.00  0.77           H  
ATOM   3174  HE2 PHE A 204      25.932  -2.474   9.298  1.00  0.77           H  
ATOM   3175  HZ  PHE A 204      24.023  -3.598  10.359  1.00  0.77           H  
ATOM   3176  N   PHE A 205      22.342  -3.197   4.295  1.00  0.78           N  
ATOM   3177  CA  PHE A 205      20.923  -3.229   4.491  1.00  0.78           C  
ATOM   3178  C   PHE A 205      20.214  -3.224   3.152  1.00  0.78           C  
ATOM   3179  O   PHE A 205      19.021  -3.490   3.086  1.00  0.78           O  
ATOM   3180  CB  PHE A 205      20.524  -1.917   5.113  1.00  0.78           C  
ATOM   3181  CG  PHE A 205      21.281  -1.581   6.276  1.00  0.78           C  
ATOM   3182  CD1 PHE A 205      22.308  -0.660   6.111  1.00  0.78           C  
ATOM   3183  CD2 PHE A 205      21.048  -2.111   7.487  1.00  0.78           C  
ATOM   3184  CE1 PHE A 205      23.085  -0.288   7.146  1.00  0.78           C  
ATOM   3185  CE2 PHE A 205      21.824  -1.735   8.520  1.00  0.78           C  
ATOM   3186  CZ  PHE A 205      22.848  -0.817   8.358  1.00  0.78           C  
ATOM   3187  H   PHE A 205      22.800  -2.300   4.262  1.00  0.78           H  
ATOM   3188  HA  PHE A 205      20.641  -4.100   5.079  1.00  0.78           H  
ATOM   3189 1HB  PHE A 205      20.643  -1.118   4.379  1.00  0.78           H  
ATOM   3190 2HB  PHE A 205      19.473  -1.959   5.388  1.00  0.78           H  
ATOM   3191  HD1 PHE A 205      22.483  -0.240   5.121  1.00  0.78           H  
ATOM   3192  HD2 PHE A 205      20.247  -2.841   7.627  1.00  0.78           H  
ATOM   3193  HE1 PHE A 205      23.888   0.433   7.007  1.00  0.78           H  
ATOM   3194  HE2 PHE A 205      21.644  -2.162   9.465  1.00  0.78           H  
ATOM   3195  HZ  PHE A 205      23.467  -0.525   9.191  1.00  0.78           H  
ATOM   3196  N   ASN A 206      20.940  -2.860   2.090  1.00  0.79           N  
ATOM   3197  CA  ASN A 206      20.321  -2.647   0.787  1.00  0.79           C  
ATOM   3198  C   ASN A 206      20.086  -3.934  -0.005  1.00  0.79           C  
ATOM   3199  O   ASN A 206      21.023  -4.556  -0.515  1.00  0.79           O  
ATOM   3200  CB  ASN A 206      21.113  -1.619   0.009  1.00  0.79           C  
ATOM   3201  CG  ASN A 206      20.474  -1.260  -1.323  1.00  0.79           C  
ATOM   3202  OD1 ASN A 206      19.841  -2.092  -1.982  1.00  0.79           O  
ATOM   3203  ND2 ASN A 206      20.606  -0.022  -1.728  1.00  0.79           N  
ATOM   3204  H   ASN A 206      21.944  -2.692   2.183  1.00  0.79           H  
ATOM   3205  HA  ASN A 206      19.349  -2.212   0.960  1.00  0.79           H  
ATOM   3206 1HB  ASN A 206      21.209  -0.704   0.605  1.00  0.79           H  
ATOM   3207 2HB  ASN A 206      22.120  -1.994  -0.167  1.00  0.79           H  
ATOM   3208 1HD2 ASN A 206      20.204   0.273  -2.592  1.00  0.79           H  
ATOM   3209 2HD2 ASN A 206      21.084   0.669  -1.155  1.00  0.79           H  
ATOM   3210  N   ASP A 207      18.814  -4.324  -0.144  1.00  0.82           N  
ATOM   3211  CA  ASP A 207      18.445  -5.600  -0.775  1.00  0.82           C  
ATOM   3212  C   ASP A 207      18.861  -5.712  -2.247  1.00  0.82           C  
ATOM   3213  O   ASP A 207      18.873  -6.806  -2.810  1.00  0.82           O  
ATOM   3214  CB  ASP A 207      16.931  -5.861  -0.713  1.00  0.82           C  
ATOM   3215  CG  ASP A 207      16.313  -6.225   0.696  1.00  0.82           C  
ATOM   3216  OD1 ASP A 207      17.010  -6.470   1.648  1.00  0.82           O  
ATOM   3217  OD2 ASP A 207      15.110  -6.296   0.753  1.00  0.82           O  
ATOM   3218  H   ASP A 207      18.068  -3.721   0.216  1.00  0.82           H  
ATOM   3219  HA  ASP A 207      18.946  -6.399  -0.236  1.00  0.82           H  
ATOM   3220 1HB  ASP A 207      16.414  -4.967  -1.077  1.00  0.82           H  
ATOM   3221 2HB  ASP A 207      16.688  -6.665  -1.406  1.00  0.82           H  
ATOM   3222  N   THR A 208      19.143  -4.576  -2.884  1.00  0.86           N  
ATOM   3223  CA  THR A 208      19.473  -4.523  -4.300  1.00  0.86           C  
ATOM   3224  C   THR A 208      20.988  -4.410  -4.527  1.00  0.86           C  
ATOM   3225  O   THR A 208      21.432  -4.155  -5.655  1.00  0.86           O  
ATOM   3226  CB  THR A 208      18.751  -3.341  -5.001  1.00  0.86           C  
ATOM   3227  OG1 THR A 208      19.199  -2.090  -4.476  1.00  0.86           O  
ATOM   3228  CG2 THR A 208      17.246  -3.437  -4.738  1.00  0.86           C  
ATOM   3229  H   THR A 208      19.167  -3.712  -2.358  1.00  0.86           H  
ATOM   3230  HA  THR A 208      19.134  -5.446  -4.767  1.00  0.86           H  
ATOM   3231  HB  THR A 208      18.939  -3.376  -6.072  1.00  0.86           H  
ATOM   3232  HG1 THR A 208      19.309  -2.151  -3.519  1.00  0.86           H  
ATOM   3233 1HG2 THR A 208      16.736  -2.607  -5.227  1.00  0.86           H  
ATOM   3234 2HG2 THR A 208      16.868  -4.380  -5.131  1.00  0.86           H  
ATOM   3235 3HG2 THR A 208      17.064  -3.392  -3.663  1.00  0.86           H  
ATOM   3236  N   ARG A 209      21.781  -4.565  -3.458  1.00  0.88           N  
ATOM   3237  CA  ARG A 209      23.236  -4.486  -3.568  1.00  0.88           C  
ATOM   3238  C   ARG A 209      23.944  -5.706  -2.952  1.00  0.88           C  
ATOM   3239  O   ARG A 209      24.593  -5.567  -1.911  1.00  0.88           O  
ATOM   3240  CB  ARG A 209      23.771  -3.229  -2.909  1.00  0.88           C  
ATOM   3241  CG  ARG A 209      23.330  -1.933  -3.578  1.00  0.88           C  
ATOM   3242  CD  ARG A 209      23.979  -1.779  -4.923  1.00  0.88           C  
ATOM   3243  NE  ARG A 209      23.635  -0.527  -5.586  1.00  0.88           N  
ATOM   3244  CZ  ARG A 209      22.580  -0.333  -6.405  1.00  0.88           C  
ATOM   3245  NH1 ARG A 209      21.733  -1.318  -6.672  1.00  0.88           N  
ATOM   3246  NH2 ARG A 209      22.390   0.861  -6.957  1.00  0.88           N  
ATOM   3247  H   ARG A 209      21.365  -4.733  -2.540  1.00  0.88           H  
ATOM   3248  HA  ARG A 209      23.487  -4.388  -4.615  1.00  0.88           H  
ATOM   3249 1HB  ARG A 209      23.448  -3.200  -1.867  1.00  0.88           H  
ATOM   3250 2HB  ARG A 209      24.860  -3.248  -2.916  1.00  0.88           H  
ATOM   3251 1HG  ARG A 209      22.251  -1.929  -3.718  1.00  0.88           H  
ATOM   3252 2HG  ARG A 209      23.610  -1.102  -2.948  1.00  0.88           H  
ATOM   3253 1HD  ARG A 209      25.062  -1.813  -4.806  1.00  0.88           H  
ATOM   3254 2HD  ARG A 209      23.660  -2.599  -5.567  1.00  0.88           H  
ATOM   3255  HE  ARG A 209      24.244   0.264  -5.423  1.00  0.88           H  
ATOM   3256 1HH1 ARG A 209      21.851  -2.259  -6.262  1.00  0.88           H  
ATOM   3257 2HH1 ARG A 209      20.952  -1.154  -7.287  1.00  0.88           H  
ATOM   3258 1HH2 ARG A 209      23.042   1.621  -6.780  1.00  0.88           H  
ATOM   3259 2HH2 ARG A 209      21.606   1.014  -7.573  1.00  0.88           H  
ATOM   3260  N   PRO A 210      23.940  -6.880  -3.630  1.00  0.89           N  
ATOM   3261  CA  PRO A 210      24.417  -8.176  -3.147  1.00  0.89           C  
ATOM   3262  C   PRO A 210      25.904  -8.156  -2.816  1.00  0.89           C  
ATOM   3263  O   PRO A 210      26.398  -9.001  -2.075  1.00  0.89           O  
ATOM   3264  CB  PRO A 210      24.106  -9.115  -4.319  1.00  0.89           C  
ATOM   3265  CG  PRO A 210      24.043  -8.227  -5.529  1.00  0.89           C  
ATOM   3266  CD  PRO A 210      23.464  -6.927  -5.034  1.00  0.89           C  
ATOM   3267  HA  PRO A 210      23.830  -8.472  -2.271  1.00  0.89           H  
ATOM   3268 1HB  PRO A 210      24.890  -9.883  -4.398  1.00  0.89           H  
ATOM   3269 2HB  PRO A 210      23.159  -9.643  -4.132  1.00  0.89           H  
ATOM   3270 1HG  PRO A 210      25.050  -8.105  -5.956  1.00  0.89           H  
ATOM   3271 2HG  PRO A 210      23.423  -8.694  -6.310  1.00  0.89           H  
ATOM   3272 1HD  PRO A 210      23.897  -6.143  -5.657  1.00  0.89           H  
ATOM   3273 2HD  PRO A 210      22.366  -6.945  -5.076  1.00  0.89           H  
ATOM   3274  N   GLU A 211      26.609  -7.167  -3.356  1.00  0.88           N  
ATOM   3275  CA  GLU A 211      28.031  -6.971  -3.127  1.00  0.88           C  
ATOM   3276  C   GLU A 211      28.324  -6.729  -1.645  1.00  0.88           C  
ATOM   3277  O   GLU A 211      29.400  -7.074  -1.152  1.00  0.88           O  
ATOM   3278  CB  GLU A 211      28.513  -5.768  -3.936  1.00  0.88           C  
ATOM   3279  CG  GLU A 211      28.507  -5.984  -5.444  1.00  0.88           C  
ATOM   3280  CD  GLU A 211      28.925  -4.756  -6.222  1.00  0.88           C  
ATOM   3281  OE1 GLU A 211      29.058  -3.712  -5.626  1.00  0.88           O  
ATOM   3282  OE2 GLU A 211      29.109  -4.866  -7.412  1.00  0.88           O  
ATOM   3283  H   GLU A 211      26.142  -6.514  -3.962  1.00  0.88           H  
ATOM   3284  HA  GLU A 211      28.563  -7.867  -3.446  1.00  0.88           H  
ATOM   3285 1HB  GLU A 211      27.874  -4.910  -3.716  1.00  0.88           H  
ATOM   3286 2HB  GLU A 211      29.526  -5.508  -3.631  1.00  0.88           H  
ATOM   3287 1HG  GLU A 211      29.184  -6.803  -5.686  1.00  0.88           H  
ATOM   3288 2HG  GLU A 211      27.502  -6.278  -5.748  1.00  0.88           H  
ATOM   3289  N   VAL A 212      27.381  -6.078  -0.958  1.00  0.84           N  
ATOM   3290  CA  VAL A 212      27.533  -5.760   0.455  1.00  0.84           C  
ATOM   3291  C   VAL A 212      26.401  -6.314   1.315  1.00  0.84           C  
ATOM   3292  O   VAL A 212      26.550  -6.457   2.530  1.00  0.84           O  
ATOM   3293  CB  VAL A 212      27.589  -4.236   0.662  1.00  0.84           C  
ATOM   3294  CG1 VAL A 212      28.807  -3.637  -0.019  1.00  0.84           C  
ATOM   3295  CG2 VAL A 212      26.321  -3.587   0.110  1.00  0.84           C  
ATOM   3296  H   VAL A 212      26.513  -5.834  -1.426  1.00  0.84           H  
ATOM   3297  HA  VAL A 212      28.471  -6.191   0.803  1.00  0.84           H  
ATOM   3298  HB  VAL A 212      27.673  -4.034   1.727  1.00  0.84           H  
ATOM   3299 1HG1 VAL A 212      28.824  -2.560   0.170  1.00  0.84           H  
ATOM   3300 2HG1 VAL A 212      29.714  -4.090   0.386  1.00  0.84           H  
ATOM   3301 3HG1 VAL A 212      28.758  -3.818  -1.090  1.00  0.84           H  
ATOM   3302 1HG2 VAL A 212      26.372  -2.517   0.275  1.00  0.84           H  
ATOM   3303 2HG2 VAL A 212      26.249  -3.789  -0.953  1.00  0.84           H  
ATOM   3304 3HG2 VAL A 212      25.440  -3.978   0.610  1.00  0.84           H  
ATOM   3305  N   TYR A 213      25.276  -6.635   0.691  1.00  0.80           N  
ATOM   3306  CA  TYR A 213      24.102  -7.055   1.431  1.00  0.80           C  
ATOM   3307  C   TYR A 213      24.315  -8.285   2.288  1.00  0.80           C  
ATOM   3308  O   TYR A 213      24.852  -9.302   1.844  1.00  0.80           O  
ATOM   3309  CB  TYR A 213      22.937  -7.278   0.487  1.00  0.80           C  
ATOM   3310  CG  TYR A 213      21.675  -7.662   1.167  1.00  0.80           C  
ATOM   3311  CD1 TYR A 213      20.988  -6.708   1.859  1.00  0.80           C  
ATOM   3312  CD2 TYR A 213      21.175  -8.949   1.062  1.00  0.80           C  
ATOM   3313  CE1 TYR A 213      19.806  -7.006   2.451  1.00  0.80           C  
ATOM   3314  CE2 TYR A 213      19.972  -9.256   1.659  1.00  0.80           C  
ATOM   3315  CZ  TYR A 213      19.289  -8.280   2.346  1.00  0.80           C  
ATOM   3316  OH  TYR A 213      18.073  -8.546   2.910  1.00  0.80           O  
ATOM   3317  H   TYR A 213      25.197  -6.506  -0.312  1.00  0.80           H  
ATOM   3318  HA  TYR A 213      23.825  -6.247   2.098  1.00  0.80           H  
ATOM   3319 1HB  TYR A 213      22.758  -6.374  -0.094  1.00  0.80           H  
ATOM   3320 2HB  TYR A 213      23.189  -8.063  -0.200  1.00  0.80           H  
ATOM   3321  HD1 TYR A 213      21.390  -5.701   1.927  1.00  0.80           H  
ATOM   3322  HD2 TYR A 213      21.719  -9.706   0.500  1.00  0.80           H  
ATOM   3323  HE1 TYR A 213      19.258  -6.233   2.990  1.00  0.80           H  
ATOM   3324  HE2 TYR A 213      19.554 -10.258   1.572  1.00  0.80           H  
ATOM   3325  HH  TYR A 213      17.485  -7.774   2.711  1.00  0.80           H  
ATOM   3326  N   ASN A 214      23.852  -8.181   3.526  1.00  0.76           N  
ATOM   3327  CA  ASN A 214      23.916  -9.265   4.490  1.00  0.76           C  
ATOM   3328  C   ASN A 214      22.557  -9.436   5.133  1.00  0.76           C  
ATOM   3329  O   ASN A 214      22.188  -8.670   6.023  1.00  0.76           O  
ATOM   3330  CB  ASN A 214      25.001  -8.987   5.512  1.00  0.76           C  
ATOM   3331  CG  ASN A 214      25.183 -10.059   6.563  1.00  0.76           C  
ATOM   3332  OD1 ASN A 214      24.215 -10.462   7.226  1.00  0.76           O  
ATOM   3333  ND2 ASN A 214      26.401 -10.531   6.731  1.00  0.76           N  
ATOM   3334  H   ASN A 214      23.438  -7.290   3.807  1.00  0.76           H  
ATOM   3335  HA  ASN A 214      24.152 -10.191   3.965  1.00  0.76           H  
ATOM   3336 1HB  ASN A 214      25.948  -8.838   4.991  1.00  0.76           H  
ATOM   3337 2HB  ASN A 214      24.762  -8.054   6.021  1.00  0.76           H  
ATOM   3338 1HD2 ASN A 214      26.569 -11.241   7.418  1.00  0.76           H  
ATOM   3339 2HD2 ASN A 214      27.160 -10.198   6.167  1.00  0.76           H  
ATOM   3340  N   GLU A 215      21.817 -10.444   4.670  1.00  0.72           N  
ATOM   3341  CA  GLU A 215      20.446 -10.671   5.111  1.00  0.72           C  
ATOM   3342  C   GLU A 215      20.312 -10.900   6.611  1.00  0.72           C  
ATOM   3343  O   GLU A 215      19.401 -10.370   7.239  1.00  0.72           O  
ATOM   3344  CB  GLU A 215      19.849 -11.868   4.371  1.00  0.72           C  
ATOM   3345  CG  GLU A 215      18.385 -12.142   4.696  1.00  0.72           C  
ATOM   3346  CD  GLU A 215      17.805 -13.291   3.892  1.00  0.72           C  
ATOM   3347  OE1 GLU A 215      18.524 -13.872   3.112  1.00  0.72           O  
ATOM   3348  OE2 GLU A 215      16.642 -13.585   4.060  1.00  0.72           O  
ATOM   3349  H   GLU A 215      22.208 -11.041   3.955  1.00  0.72           H  
ATOM   3350  HA  GLU A 215      19.862  -9.789   4.854  1.00  0.72           H  
ATOM   3351 1HB  GLU A 215      19.937 -11.721   3.303  1.00  0.72           H  
ATOM   3352 2HB  GLU A 215      20.415 -12.764   4.622  1.00  0.72           H  
ATOM   3353 1HG  GLU A 215      18.297 -12.370   5.759  1.00  0.72           H  
ATOM   3354 2HG  GLU A 215      17.810 -11.236   4.499  1.00  0.72           H  
ATOM   3355  N   GLU A 216      21.215 -11.679   7.205  1.00  0.70           N  
ATOM   3356  CA  GLU A 216      21.093 -11.957   8.633  1.00  0.70           C  
ATOM   3357  C   GLU A 216      21.108 -10.671   9.440  1.00  0.70           C  
ATOM   3358  O   GLU A 216      20.264 -10.453  10.322  1.00  0.70           O  
ATOM   3359  CB  GLU A 216      22.236 -12.864   9.107  1.00  0.70           C  
ATOM   3360  CG  GLU A 216      22.190 -13.216  10.599  1.00  0.70           C  
ATOM   3361  CD  GLU A 216      23.325 -14.125  11.045  1.00  0.70           C  
ATOM   3362  OE1 GLU A 216      24.129 -14.502  10.225  1.00  0.70           O  
ATOM   3363  OE2 GLU A 216      23.386 -14.430  12.214  1.00  0.70           O  
ATOM   3364  H   GLU A 216      21.969 -12.080   6.666  1.00  0.70           H  
ATOM   3365  HA  GLU A 216      20.141 -12.460   8.808  1.00  0.70           H  
ATOM   3366 1HB  GLU A 216      22.225 -13.793   8.539  1.00  0.70           H  
ATOM   3367 2HB  GLU A 216      23.191 -12.373   8.914  1.00  0.70           H  
ATOM   3368 1HG  GLU A 216      22.237 -12.291  11.174  1.00  0.70           H  
ATOM   3369 2HG  GLU A 216      21.239 -13.698  10.817  1.00  0.70           H  
ATOM   3370  N   TYR A 217      22.063  -9.804   9.127  1.00  0.69           N  
ATOM   3371  CA  TYR A 217      22.182  -8.571   9.865  1.00  0.69           C  
ATOM   3372  C   TYR A 217      21.110  -7.591   9.457  1.00  0.69           C  
ATOM   3373  O   TYR A 217      20.564  -6.897  10.306  1.00  0.69           O  
ATOM   3374  CB  TYR A 217      23.551  -7.971   9.690  1.00  0.69           C  
ATOM   3375  CG  TYR A 217      24.619  -8.796  10.279  1.00  0.69           C  
ATOM   3376  CD1 TYR A 217      25.891  -8.627   9.846  1.00  0.69           C  
ATOM   3377  CD2 TYR A 217      24.325  -9.737  11.249  1.00  0.69           C  
ATOM   3378  CE1 TYR A 217      26.915  -9.379  10.374  1.00  0.69           C  
ATOM   3379  CE2 TYR A 217      25.336 -10.503  11.784  1.00  0.69           C  
ATOM   3380  CZ  TYR A 217      26.635 -10.323  11.351  1.00  0.69           C  
ATOM   3381  OH  TYR A 217      27.651 -11.086  11.886  1.00  0.69           O  
ATOM   3382  H   TYR A 217      22.723 -10.017   8.378  1.00  0.69           H  
ATOM   3383  HA  TYR A 217      22.043  -8.789  10.922  1.00  0.69           H  
ATOM   3384 1HB  TYR A 217      23.763  -7.828   8.626  1.00  0.69           H  
ATOM   3385 2HB  TYR A 217      23.582  -7.004  10.176  1.00  0.69           H  
ATOM   3386  HD1 TYR A 217      26.078  -7.896   9.084  1.00  0.69           H  
ATOM   3387  HD2 TYR A 217      23.300  -9.876  11.589  1.00  0.69           H  
ATOM   3388  HE1 TYR A 217      27.928  -9.236  10.025  1.00  0.69           H  
ATOM   3389  HE2 TYR A 217      25.112 -11.250  12.548  1.00  0.69           H  
ATOM   3390  HH  TYR A 217      27.271 -11.784  12.431  1.00  0.69           H  
ATOM   3391  N   ALA A 218      20.774  -7.539   8.167  1.00  0.68           N  
ATOM   3392  CA  ALA A 218      19.768  -6.598   7.702  1.00  0.68           C  
ATOM   3393  C   ALA A 218      18.450  -6.850   8.426  1.00  0.68           C  
ATOM   3394  O   ALA A 218      17.764  -5.903   8.821  1.00  0.68           O  
ATOM   3395  CB  ALA A 218      19.582  -6.738   6.199  1.00  0.68           C  
ATOM   3396  H   ALA A 218      21.239  -8.134   7.485  1.00  0.68           H  
ATOM   3397  HA  ALA A 218      20.105  -5.589   7.935  1.00  0.68           H  
ATOM   3398 1HB  ALA A 218      18.839  -6.023   5.847  1.00  0.68           H  
ATOM   3399 2HB  ALA A 218      20.535  -6.550   5.695  1.00  0.68           H  
ATOM   3400 3HB  ALA A 218      19.249  -7.746   5.968  1.00  0.68           H  
ATOM   3401  N   VAL A 219      18.122  -8.128   8.643  1.00  0.68           N  
ATOM   3402  CA  VAL A 219      16.914  -8.513   9.351  1.00  0.68           C  
ATOM   3403  C   VAL A 219      17.013  -8.204  10.837  1.00  0.68           C  
ATOM   3404  O   VAL A 219      16.076  -7.657  11.423  1.00  0.68           O  
ATOM   3405  CB  VAL A 219      16.616 -10.001   9.139  1.00  0.68           C  
ATOM   3406  CG1 VAL A 219      15.460 -10.431  10.028  1.00  0.68           C  
ATOM   3407  CG2 VAL A 219      16.257 -10.230   7.671  1.00  0.68           C  
ATOM   3408  H   VAL A 219      18.721  -8.868   8.272  1.00  0.68           H  
ATOM   3409  HA  VAL A 219      16.084  -7.944   8.935  1.00  0.68           H  
ATOM   3410  HB  VAL A 219      17.501 -10.588   9.404  1.00  0.68           H  
ATOM   3411 1HG1 VAL A 219      15.259 -11.490   9.871  1.00  0.68           H  
ATOM   3412 2HG1 VAL A 219      15.726 -10.262  11.072  1.00  0.68           H  
ATOM   3413 3HG1 VAL A 219      14.573  -9.851   9.778  1.00  0.68           H  
ATOM   3414 1HG2 VAL A 219      16.055 -11.288   7.506  1.00  0.68           H  
ATOM   3415 2HG2 VAL A 219      15.375  -9.646   7.420  1.00  0.68           H  
ATOM   3416 3HG2 VAL A 219      17.075  -9.921   7.035  1.00  0.68           H  
ATOM   3417  N   ASP A 220      18.156  -8.521  11.460  1.00  0.67           N  
ATOM   3418  CA  ASP A 220      18.328  -8.235  12.882  1.00  0.67           C  
ATOM   3419  C   ASP A 220      18.148  -6.741  13.137  1.00  0.67           C  
ATOM   3420  O   ASP A 220      17.428  -6.331  14.058  1.00  0.67           O  
ATOM   3421  CB  ASP A 220      19.724  -8.669  13.353  1.00  0.67           C  
ATOM   3422  CG  ASP A 220      19.918  -8.545  14.867  1.00  0.67           C  
ATOM   3423  OD1 ASP A 220      19.257  -9.265  15.584  1.00  0.67           O  
ATOM   3424  OD2 ASP A 220      20.706  -7.720  15.333  1.00  0.67           O  
ATOM   3425  H   ASP A 220      18.909  -8.991  10.954  1.00  0.67           H  
ATOM   3426  HA  ASP A 220      17.570  -8.780  13.443  1.00  0.67           H  
ATOM   3427 1HB  ASP A 220      19.905  -9.702  13.048  1.00  0.67           H  
ATOM   3428 2HB  ASP A 220      20.475  -8.052  12.854  1.00  0.67           H  
ATOM   3429  N   VAL A 221      18.789  -5.929  12.296  1.00  0.67           N  
ATOM   3430  CA  VAL A 221      18.714  -4.491  12.411  1.00  0.67           C  
ATOM   3431  C   VAL A 221      17.321  -3.973  12.158  1.00  0.67           C  
ATOM   3432  O   VAL A 221      16.836  -3.112  12.902  1.00  0.67           O  
ATOM   3433  CB  VAL A 221      19.638  -3.807  11.421  1.00  0.67           C  
ATOM   3434  CG1 VAL A 221      19.343  -2.375  11.472  1.00  0.67           C  
ATOM   3435  CG2 VAL A 221      21.051  -4.062  11.793  1.00  0.67           C  
ATOM   3436  H   VAL A 221      19.361  -6.331  11.559  1.00  0.67           H  
ATOM   3437  HA  VAL A 221      19.018  -4.214  13.421  1.00  0.67           H  
ATOM   3438  HB  VAL A 221      19.442  -4.181  10.412  1.00  0.67           H  
ATOM   3439 1HG1 VAL A 221      19.960  -1.836  10.788  1.00  0.67           H  
ATOM   3440 2HG1 VAL A 221      18.303  -2.221  11.215  1.00  0.67           H  
ATOM   3441 3HG1 VAL A 221      19.521  -2.033  12.484  1.00  0.67           H  
ATOM   3442 1HG2 VAL A 221      21.711  -3.585  11.108  1.00  0.67           H  
ATOM   3443 2HG2 VAL A 221      21.214  -3.675  12.794  1.00  0.67           H  
ATOM   3444 3HG2 VAL A 221      21.247  -5.124  11.783  1.00  0.67           H  
ATOM   3445  N   TRP A 222      16.671  -4.471  11.103  1.00  0.66           N  
ATOM   3446  CA  TRP A 222      15.325  -4.037  10.810  1.00  0.66           C  
ATOM   3447  C   TRP A 222      14.442  -4.293  12.011  1.00  0.66           C  
ATOM   3448  O   TRP A 222      13.711  -3.404  12.448  1.00  0.66           O  
ATOM   3449  CB  TRP A 222      14.752  -4.751   9.596  1.00  0.66           C  
ATOM   3450  CG  TRP A 222      13.390  -4.299   9.330  1.00  0.66           C  
ATOM   3451  CD1 TRP A 222      12.228  -4.973   9.533  1.00  0.66           C  
ATOM   3452  CD2 TRP A 222      13.029  -3.010   8.832  1.00  0.66           C  
ATOM   3453  NE1 TRP A 222      11.168  -4.183   9.190  1.00  0.66           N  
ATOM   3454  CE2 TRP A 222      11.646  -2.973   8.766  1.00  0.66           C  
ATOM   3455  CE3 TRP A 222      13.763  -1.890   8.448  1.00  0.66           C  
ATOM   3456  CZ2 TRP A 222      10.983  -1.865   8.343  1.00  0.66           C  
ATOM   3457  CZ3 TRP A 222      13.087  -0.793   8.003  1.00  0.66           C  
ATOM   3458  CH2 TRP A 222      11.728  -0.792   7.949  1.00  0.66           C  
ATOM   3459  H   TRP A 222      17.111  -5.155  10.487  1.00  0.66           H  
ATOM   3460  HA  TRP A 222      15.339  -2.967  10.608  1.00  0.66           H  
ATOM   3461 1HB  TRP A 222      15.375  -4.559   8.723  1.00  0.66           H  
ATOM   3462 2HB  TRP A 222      14.745  -5.829   9.770  1.00  0.66           H  
ATOM   3463  HD1 TRP A 222      12.157  -5.989   9.920  1.00  0.66           H  
ATOM   3464  HE1 TRP A 222      10.191  -4.446   9.252  1.00  0.66           H  
ATOM   3465  HE3 TRP A 222      14.854  -1.891   8.498  1.00  0.66           H  
ATOM   3466  HZ2 TRP A 222       9.901  -1.824   8.304  1.00  0.66           H  
ATOM   3467  HZ3 TRP A 222      13.666   0.078   7.699  1.00  0.66           H  
ATOM   3468  HH2 TRP A 222      11.218   0.075   7.588  1.00  0.66           H  
ATOM   3469  N   GLY A 223      14.537  -5.500  12.567  1.00  0.65           N  
ATOM   3470  CA  GLY A 223      13.756  -5.879  13.727  1.00  0.65           C  
ATOM   3471  C   GLY A 223      13.950  -4.869  14.845  1.00  0.65           C  
ATOM   3472  O   GLY A 223      12.974  -4.308  15.352  1.00  0.65           O  
ATOM   3473  H   GLY A 223      15.169  -6.192  12.164  1.00  0.65           H  
ATOM   3474 1HA  GLY A 223      12.703  -5.938  13.455  1.00  0.65           H  
ATOM   3475 2HA  GLY A 223      14.070  -6.867  14.062  1.00  0.65           H  
ATOM   3476  N   LYS A 224      15.213  -4.619  15.216  1.00  0.65           N  
ATOM   3477  CA  LYS A 224      15.530  -3.672  16.281  1.00  0.65           C  
ATOM   3478  C   LYS A 224      15.060  -2.255  15.967  1.00  0.65           C  
ATOM   3479  O   LYS A 224      14.638  -1.524  16.867  1.00  0.65           O  
ATOM   3480  CB  LYS A 224      17.037  -3.663  16.550  1.00  0.65           C  
ATOM   3481  CG  LYS A 224      17.557  -4.925  17.275  1.00  0.65           C  
ATOM   3482  CD  LYS A 224      19.044  -4.828  17.570  1.00  0.65           C  
ATOM   3483  CE  LYS A 224      19.533  -5.960  18.468  1.00  0.65           C  
ATOM   3484  NZ  LYS A 224      19.529  -7.277  17.774  1.00  0.65           N  
ATOM   3485  H   LYS A 224      15.975  -5.119  14.750  1.00  0.65           H  
ATOM   3486  HA  LYS A 224      15.019  -3.999  17.187  1.00  0.65           H  
ATOM   3487 1HB  LYS A 224      17.569  -3.588  15.597  1.00  0.65           H  
ATOM   3488 2HB  LYS A 224      17.303  -2.787  17.144  1.00  0.65           H  
ATOM   3489 1HG  LYS A 224      17.011  -5.065  18.207  1.00  0.65           H  
ATOM   3490 2HG  LYS A 224      17.388  -5.797  16.638  1.00  0.65           H  
ATOM   3491 1HD  LYS A 224      19.586  -4.900  16.624  1.00  0.65           H  
ATOM   3492 2HD  LYS A 224      19.268  -3.874  18.038  1.00  0.65           H  
ATOM   3493 1HE  LYS A 224      20.545  -5.740  18.800  1.00  0.65           H  
ATOM   3494 2HE  LYS A 224      18.880  -6.022  19.338  1.00  0.65           H  
ATOM   3495 1HZ  LYS A 224      19.849  -8.004  18.380  1.00  0.65           H  
ATOM   3496 2HZ  LYS A 224      18.597  -7.507  17.455  1.00  0.65           H  
ATOM   3497 3HZ  LYS A 224      20.146  -7.252  16.955  1.00  0.65           H  
ATOM   3498  N   THR A 225      15.112  -1.862  14.697  1.00  0.64           N  
ATOM   3499  CA  THR A 225      14.685  -0.531  14.310  1.00  0.64           C  
ATOM   3500  C   THR A 225      13.200  -0.382  14.494  1.00  0.64           C  
ATOM   3501  O   THR A 225      12.724   0.632  15.010  1.00  0.64           O  
ATOM   3502  CB  THR A 225      15.067  -0.212  12.872  1.00  0.64           C  
ATOM   3503  OG1 THR A 225      16.497  -0.323  12.735  1.00  0.64           O  
ATOM   3504  CG2 THR A 225      14.637   1.212  12.589  1.00  0.64           C  
ATOM   3505  H   THR A 225      15.485  -2.488  13.985  1.00  0.64           H  
ATOM   3506  HA  THR A 225      15.143   0.190  14.960  1.00  0.64           H  
ATOM   3507  HB  THR A 225      14.582  -0.902  12.180  1.00  0.64           H  
ATOM   3508  HG1 THR A 225      16.752  -1.269  12.887  1.00  0.64           H  
ATOM   3509 1HG2 THR A 225      14.915   1.480  11.591  1.00  0.64           H  
ATOM   3510 2HG2 THR A 225      13.557   1.296  12.703  1.00  0.64           H  
ATOM   3511 3HG2 THR A 225      15.126   1.877  13.290  1.00  0.64           H  
ATOM   3512  N   VAL A 226      12.457  -1.389  14.082  1.00  0.63           N  
ATOM   3513  CA  VAL A 226      11.028  -1.348  14.242  1.00  0.63           C  
ATOM   3514  C   VAL A 226      10.650  -1.365  15.718  1.00  0.63           C  
ATOM   3515  O   VAL A 226       9.800  -0.581  16.137  1.00  0.63           O  
ATOM   3516  CB  VAL A 226      10.386  -2.497  13.491  1.00  0.63           C  
ATOM   3517  CG1 VAL A 226       8.949  -2.562  13.827  1.00  0.63           C  
ATOM   3518  CG2 VAL A 226      10.573  -2.268  12.000  1.00  0.63           C  
ATOM   3519  H   VAL A 226      12.900  -2.199  13.644  1.00  0.63           H  
ATOM   3520  HA  VAL A 226      10.662  -0.420  13.803  1.00  0.63           H  
ATOM   3521  HB  VAL A 226      10.858  -3.438  13.788  1.00  0.63           H  
ATOM   3522 1HG1 VAL A 226       8.487  -3.388  13.297  1.00  0.63           H  
ATOM   3523 2HG1 VAL A 226       8.846  -2.716  14.899  1.00  0.63           H  
ATOM   3524 3HG1 VAL A 226       8.473  -1.632  13.542  1.00  0.63           H  
ATOM   3525 1HG2 VAL A 226      10.123  -3.087  11.462  1.00  0.63           H  
ATOM   3526 2HG2 VAL A 226      10.101  -1.331  11.704  1.00  0.63           H  
ATOM   3527 3HG2 VAL A 226      11.635  -2.222  11.768  1.00  0.63           H  
ATOM   3528  N   GLU A 227      11.284  -2.234  16.522  1.00  0.63           N  
ATOM   3529  CA  GLU A 227      10.979  -2.257  17.954  1.00  0.63           C  
ATOM   3530  C   GLU A 227      11.227  -0.881  18.562  1.00  0.63           C  
ATOM   3531  O   GLU A 227      10.388  -0.348  19.293  1.00  0.63           O  
ATOM   3532  CB  GLU A 227      11.817  -3.308  18.688  1.00  0.63           C  
ATOM   3533  CG  GLU A 227      11.542  -3.355  20.202  1.00  0.63           C  
ATOM   3534  CD  GLU A 227      12.323  -4.423  20.962  1.00  0.63           C  
ATOM   3535  OE1 GLU A 227      12.981  -5.229  20.349  1.00  0.63           O  
ATOM   3536  OE2 GLU A 227      12.273  -4.395  22.177  1.00  0.63           O  
ATOM   3537  H   GLU A 227      11.974  -2.879  16.135  1.00  0.63           H  
ATOM   3538  HA  GLU A 227       9.925  -2.502  18.079  1.00  0.63           H  
ATOM   3539 1HB  GLU A 227      11.620  -4.294  18.267  1.00  0.63           H  
ATOM   3540 2HB  GLU A 227      12.877  -3.095  18.539  1.00  0.63           H  
ATOM   3541 1HG  GLU A 227      11.797  -2.380  20.617  1.00  0.63           H  
ATOM   3542 2HG  GLU A 227      10.476  -3.512  20.360  1.00  0.63           H  
ATOM   3543  N   PHE A 228      12.361  -0.282  18.211  1.00  0.63           N  
ATOM   3544  CA  PHE A 228      12.721   1.051  18.653  1.00  0.63           C  
ATOM   3545  C   PHE A 228      11.660   2.078  18.279  1.00  0.63           C  
ATOM   3546  O   PHE A 228      11.149   2.801  19.145  1.00  0.63           O  
ATOM   3547  CB  PHE A 228      14.071   1.392  18.028  1.00  0.63           C  
ATOM   3548  CG  PHE A 228      14.505   2.785  18.097  1.00  0.63           C  
ATOM   3549  CD1 PHE A 228      15.051   3.349  19.229  1.00  0.63           C  
ATOM   3550  CD2 PHE A 228      14.372   3.554  16.956  1.00  0.63           C  
ATOM   3551  CE1 PHE A 228      15.441   4.670  19.210  1.00  0.63           C  
ATOM   3552  CE2 PHE A 228      14.754   4.843  16.939  1.00  0.63           C  
ATOM   3553  CZ  PHE A 228      15.284   5.406  18.060  1.00  0.63           C  
ATOM   3554  H   PHE A 228      13.025  -0.777  17.616  1.00  0.63           H  
ATOM   3555  HA  PHE A 228      12.822   1.037  19.738  1.00  0.63           H  
ATOM   3556 1HB  PHE A 228      14.838   0.781  18.501  1.00  0.63           H  
ATOM   3557 2HB  PHE A 228      14.059   1.110  16.993  1.00  0.63           H  
ATOM   3558  HD1 PHE A 228      15.167   2.748  20.132  1.00  0.63           H  
ATOM   3559  HD2 PHE A 228      13.947   3.098  16.060  1.00  0.63           H  
ATOM   3560  HE1 PHE A 228      15.872   5.129  20.097  1.00  0.63           H  
ATOM   3561  HE2 PHE A 228      14.637   5.435  16.033  1.00  0.63           H  
ATOM   3562  HZ  PHE A 228      15.582   6.436  18.028  1.00  0.63           H  
ATOM   3563  N   MET A 229      11.269   2.119  17.009  1.00  0.64           N  
ATOM   3564  CA  MET A 229      10.275   3.094  16.619  1.00  0.64           C  
ATOM   3565  C   MET A 229       8.926   2.807  17.301  1.00  0.64           C  
ATOM   3566  O   MET A 229       8.223   3.737  17.682  1.00  0.64           O  
ATOM   3567  CB  MET A 229      10.124   3.125  15.097  1.00  0.64           C  
ATOM   3568  CG  MET A 229      11.298   3.672  14.271  1.00  0.64           C  
ATOM   3569  SD  MET A 229      11.654   5.392  14.627  1.00  0.64           S  
ATOM   3570  CE  MET A 229      12.638   5.883  13.246  1.00  0.64           C  
ATOM   3571  H   MET A 229      11.686   1.498  16.316  1.00  0.64           H  
ATOM   3572  HA  MET A 229      10.612   4.076  16.951  1.00  0.64           H  
ATOM   3573 1HB  MET A 229       9.929   2.110  14.744  1.00  0.64           H  
ATOM   3574 2HB  MET A 229       9.285   3.722  14.845  1.00  0.64           H  
ATOM   3575 1HG  MET A 229      12.188   3.083  14.474  1.00  0.64           H  
ATOM   3576 2HG  MET A 229      11.065   3.579  13.209  1.00  0.64           H  
ATOM   3577 1HE  MET A 229      12.930   6.920  13.366  1.00  0.64           H  
ATOM   3578 2HE  MET A 229      13.510   5.269  13.200  1.00  0.64           H  
ATOM   3579 3HE  MET A 229      12.066   5.768  12.327  1.00  0.64           H  
ATOM   3580  N   LYS A 230       8.571   1.533  17.525  1.00  0.67           N  
ATOM   3581  CA  LYS A 230       7.298   1.248  18.195  1.00  0.67           C  
ATOM   3582  C   LYS A 230       7.316   1.714  19.643  1.00  0.67           C  
ATOM   3583  O   LYS A 230       6.321   2.232  20.150  1.00  0.67           O  
ATOM   3584  CB  LYS A 230       6.938  -0.244  18.150  1.00  0.67           C  
ATOM   3585  CG  LYS A 230       6.498  -0.786  16.781  1.00  0.67           C  
ATOM   3586  CD  LYS A 230       6.175  -2.267  16.824  1.00  0.67           C  
ATOM   3587  CE  LYS A 230       5.719  -2.758  15.446  1.00  0.67           C  
ATOM   3588  NZ  LYS A 230       5.576  -4.236  15.396  1.00  0.67           N  
ATOM   3589  H   LYS A 230       9.160   0.766  17.205  1.00  0.67           H  
ATOM   3590  HA  LYS A 230       6.512   1.801  17.682  1.00  0.67           H  
ATOM   3591 1HB  LYS A 230       7.812  -0.823  18.458  1.00  0.67           H  
ATOM   3592 2HB  LYS A 230       6.145  -0.446  18.866  1.00  0.67           H  
ATOM   3593 1HG  LYS A 230       5.630  -0.233  16.417  1.00  0.67           H  
ATOM   3594 2HG  LYS A 230       7.307  -0.666  16.078  1.00  0.67           H  
ATOM   3595 1HD  LYS A 230       7.066  -2.822  17.123  1.00  0.67           H  
ATOM   3596 2HD  LYS A 230       5.385  -2.454  17.550  1.00  0.67           H  
ATOM   3597 1HE  LYS A 230       4.766  -2.302  15.189  1.00  0.67           H  
ATOM   3598 2HE  LYS A 230       6.438  -2.455  14.723  1.00  0.67           H  
ATOM   3599 1HZ  LYS A 230       5.314  -4.530  14.445  1.00  0.67           H  
ATOM   3600 2HZ  LYS A 230       6.459  -4.658  15.614  1.00  0.67           H  
ATOM   3601 3HZ  LYS A 230       4.881  -4.541  16.054  1.00  0.67           H  
ATOM   3602  N   ARG A 231       8.448   1.536  20.319  1.00  0.72           N  
ATOM   3603  CA  ARG A 231       8.580   1.961  21.704  1.00  0.72           C  
ATOM   3604  C   ARG A 231       8.487   3.469  21.887  1.00  0.72           C  
ATOM   3605  O   ARG A 231       7.975   3.939  22.907  1.00  0.72           O  
ATOM   3606  CB  ARG A 231       9.882   1.461  22.314  1.00  0.72           C  
ATOM   3607  CG  ARG A 231       9.908  -0.042  22.630  1.00  0.72           C  
ATOM   3608  CD  ARG A 231      11.198  -0.460  23.240  1.00  0.72           C  
ATOM   3609  NE  ARG A 231      11.226  -1.892  23.546  1.00  0.72           N  
ATOM   3610  CZ  ARG A 231      10.727  -2.455  24.654  1.00  0.72           C  
ATOM   3611  NH1 ARG A 231      10.149  -1.730  25.592  1.00  0.72           N  
ATOM   3612  NH2 ARG A 231      10.836  -3.756  24.776  1.00  0.72           N  
ATOM   3613  H   ARG A 231       9.237   1.075  19.863  1.00  0.72           H  
ATOM   3614  HA  ARG A 231       7.764   1.507  22.265  1.00  0.72           H  
ATOM   3615 1HB  ARG A 231      10.699   1.662  21.617  1.00  0.72           H  
ATOM   3616 2HB  ARG A 231      10.093   2.010  23.231  1.00  0.72           H  
ATOM   3617 1HG  ARG A 231       9.107  -0.277  23.329  1.00  0.72           H  
ATOM   3618 2HG  ARG A 231       9.763  -0.611  21.713  1.00  0.72           H  
ATOM   3619 1HD  ARG A 231      12.006  -0.249  22.537  1.00  0.72           H  
ATOM   3620 2HD  ARG A 231      11.366   0.092  24.162  1.00  0.72           H  
ATOM   3621  HE  ARG A 231      11.656  -2.544  22.875  1.00  0.72           H  
ATOM   3622 1HH1 ARG A 231      10.074  -0.729  25.481  1.00  0.72           H  
ATOM   3623 2HH1 ARG A 231       9.781  -2.176  26.419  1.00  0.72           H  
ATOM   3624 1HH2 ARG A 231      11.301  -4.271  24.014  1.00  0.72           H  
ATOM   3625 2HH2 ARG A 231      10.480  -4.230  25.589  1.00  0.72           H  
ATOM   3626  N   HIS A 232       8.980   4.234  20.912  1.00  0.82           N  
ATOM   3627  CA  HIS A 232       9.000   5.679  21.080  1.00  0.82           C  
ATOM   3628  C   HIS A 232       8.001   6.488  20.232  1.00  0.82           C  
ATOM   3629  O   HIS A 232       7.758   7.662  20.532  1.00  0.82           O  
ATOM   3630  CB  HIS A 232      10.415   6.150  20.806  1.00  0.82           C  
ATOM   3631  CG  HIS A 232      11.401   5.533  21.729  1.00  0.82           C  
ATOM   3632  ND1 HIS A 232      11.427   5.795  23.081  1.00  0.82           N  
ATOM   3633  CD2 HIS A 232      12.394   4.653  21.495  1.00  0.82           C  
ATOM   3634  CE1 HIS A 232      12.397   5.098  23.641  1.00  0.82           C  
ATOM   3635  NE2 HIS A 232      13.003   4.394  22.700  1.00  0.82           N  
ATOM   3636  H   HIS A 232       9.409   3.796  20.094  1.00  0.82           H  
ATOM   3637  HA  HIS A 232       8.781   5.910  22.120  1.00  0.82           H  
ATOM   3638 1HB  HIS A 232      10.682   5.846  19.798  1.00  0.82           H  
ATOM   3639 2HB  HIS A 232      10.480   7.237  20.868  1.00  0.82           H  
ATOM   3640  HD1 HIS A 232      10.806   6.405  23.578  1.00  0.82           H  
ATOM   3641  HD2 HIS A 232      12.738   4.169  20.591  1.00  0.82           H  
ATOM   3642  HE1 HIS A 232      12.580   5.169  24.710  1.00  0.82           H  
ATOM   3643  N   LEU A 233       7.408   5.895  19.195  1.00  0.94           N  
ATOM   3644  CA  LEU A 233       6.479   6.646  18.355  1.00  0.94           C  
ATOM   3645  C   LEU A 233       5.007   6.256  18.528  1.00  0.94           C  
ATOM   3646  O   LEU A 233       4.598   5.163  18.135  1.00  0.94           O  
ATOM   3647  CB  LEU A 233       6.816   6.488  16.882  1.00  0.94           C  
ATOM   3648  CG  LEU A 233       8.174   6.873  16.432  1.00  0.94           C  
ATOM   3649  CD1 LEU A 233       8.248   6.652  14.951  1.00  0.94           C  
ATOM   3650  CD2 LEU A 233       8.420   8.292  16.798  1.00  0.94           C  
ATOM   3651  H   LEU A 233       7.624   4.935  18.946  1.00  0.94           H  
ATOM   3652  HA  LEU A 233       6.577   7.698  18.606  1.00  0.94           H  
ATOM   3653 1HB  LEU A 233       6.636   5.462  16.596  1.00  0.94           H  
ATOM   3654 2HB  LEU A 233       6.144   7.116  16.339  1.00  0.94           H  
ATOM   3655  HG  LEU A 233       8.922   6.233  16.906  1.00  0.94           H  
ATOM   3656 1HD1 LEU A 233       9.209   6.903  14.610  1.00  0.94           H  
ATOM   3657 2HD1 LEU A 233       8.056   5.626  14.728  1.00  0.94           H  
ATOM   3658 3HD1 LEU A 233       7.507   7.276  14.450  1.00  0.94           H  
ATOM   3659 1HD2 LEU A 233       9.402   8.601  16.470  1.00  0.94           H  
ATOM   3660 2HD2 LEU A 233       7.669   8.922  16.330  1.00  0.94           H  
ATOM   3661 3HD2 LEU A 233       8.351   8.373  17.872  1.00  0.94           H  
ATOM   3662  N   THR A 234       4.230   7.203  19.052  1.00  1.09           N  
ATOM   3663  CA  THR A 234       2.803   7.096  19.329  1.00  1.09           C  
ATOM   3664  C   THR A 234       2.475   5.876  20.182  1.00  1.09           C  
ATOM   3665  O   THR A 234       2.625   5.931  21.404  1.00  1.09           O  
ATOM   3666  OXT THR A 234       1.760   4.999  19.704  1.00  1.09           O  
ATOM   3667  CB  THR A 234       1.999   7.063  18.015  1.00  1.09           C  
ATOM   3668  OG1 THR A 234       2.206   8.285  17.258  1.00  1.09           O  
ATOM   3669  CG2 THR A 234       0.518   6.891  18.268  1.00  1.09           C  
ATOM   3670  H   THR A 234       4.688   8.056  19.313  1.00  1.09           H  
ATOM   3671  HA  THR A 234       2.498   7.981  19.888  1.00  1.09           H  
ATOM   3672  HB  THR A 234       2.349   6.230  17.434  1.00  1.09           H  
ATOM   3673  HG1 THR A 234       1.826   8.162  16.375  1.00  1.09           H  
ATOM   3674 1HG2 THR A 234      -0.006   6.842  17.322  1.00  1.09           H  
ATOM   3675 2HG2 THR A 234       0.346   5.968  18.817  1.00  1.09           H  
ATOM   3676 3HG2 THR A 234       0.145   7.735  18.849  1.00  1.09           H  
ENDMDL

REMARK ID 668991 DOMAINID 661369 MODEL 3 2025-05-10_00000095_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.417  -0.561   1.257  1.00  1.25           N  
ATOM      2  CA  MET A   1      -0.401   0.882   1.081  1.00  1.25           C  
ATOM      3  C   MET A   1       0.878   1.474   1.658  1.00  1.25           C  
ATOM      4  O   MET A   1       1.824   0.752   1.971  1.00  1.25           O  
ATOM      5  CB  MET A   1      -1.635   1.500   1.739  1.00  1.25           C  
ATOM      6  CG  MET A   1      -2.968   0.997   1.190  1.00  1.25           C  
ATOM      7  SD  MET A   1      -3.209   1.410  -0.557  1.00  1.25           S  
ATOM      8  CE  MET A   1      -3.461   3.184  -0.470  1.00  1.25           C  
ATOM      9 1H   MET A   1      -1.334  -0.883   1.515  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.148  -0.959   0.365  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.259  -0.833   1.953  1.00  1.25           H  
ATOM     12  HA  MET A   1      -0.416   1.099   0.012  1.00  1.25           H  
ATOM     13 1HB  MET A   1      -1.611   1.301   2.809  1.00  1.25           H  
ATOM     14 2HB  MET A   1      -1.628   2.576   1.605  1.00  1.25           H  
ATOM     15 1HG  MET A   1      -3.014  -0.087   1.296  1.00  1.25           H  
ATOM     16 2HG  MET A   1      -3.786   1.431   1.763  1.00  1.25           H  
ATOM     17 1HE  MET A   1      -3.623   3.578  -1.474  1.00  1.25           H  
ATOM     18 2HE  MET A   1      -4.333   3.398   0.150  1.00  1.25           H  
ATOM     19 3HE  MET A   1      -2.579   3.655  -0.032  1.00  1.25           H  
ATOM     20  N   GLY A   2       0.902   2.789   1.833  1.00  1.10           N  
ATOM     21  CA  GLY A   2       2.095   3.432   2.362  1.00  1.10           C  
ATOM     22  C   GLY A   2       1.961   4.943   2.443  1.00  1.10           C  
ATOM     23  O   GLY A   2       1.011   5.514   1.892  1.00  1.10           O  
ATOM     24  H   GLY A   2       0.112   3.356   1.575  1.00  1.10           H  
ATOM     25 1HA  GLY A   2       2.325   3.031   3.349  1.00  1.10           H  
ATOM     26 2HA  GLY A   2       2.932   3.191   1.711  1.00  1.10           H  
ATOM     27  N   ARG A   3       2.965   5.586   3.041  1.00  0.98           N  
ATOM     28  CA  ARG A   3       2.951   7.032   3.260  1.00  0.98           C  
ATOM     29  C   ARG A   3       4.257   7.731   2.938  1.00  0.98           C  
ATOM     30  O   ARG A   3       5.329   7.132   2.939  1.00  0.98           O  
ATOM     31  CB  ARG A   3       2.652   7.317   4.721  1.00  0.98           C  
ATOM     32  CG  ARG A   3       3.736   6.824   5.714  1.00  0.98           C  
ATOM     33  CD  ARG A   3       3.359   7.124   7.133  1.00  0.98           C  
ATOM     34  NE  ARG A   3       4.337   6.622   8.113  1.00  0.98           N  
ATOM     35  CZ  ARG A   3       5.420   7.312   8.543  1.00  0.98           C  
ATOM     36  NH1 ARG A   3       5.659   8.515   8.078  1.00  0.98           N  
ATOM     37  NH2 ARG A   3       6.236   6.777   9.442  1.00  0.98           N  
ATOM     38  H   ARG A   3       3.740   5.018   3.379  1.00  0.98           H  
ATOM     39  HA  ARG A   3       2.167   7.464   2.638  1.00  0.98           H  
ATOM     40 1HB  ARG A   3       2.551   8.393   4.865  1.00  0.98           H  
ATOM     41 2HB  ARG A   3       1.706   6.857   5.000  1.00  0.98           H  
ATOM     42 1HG  ARG A   3       3.872   5.746   5.606  1.00  0.98           H  
ATOM     43 2HG  ARG A   3       4.681   7.333   5.495  1.00  0.98           H  
ATOM     44 1HD  ARG A   3       3.280   8.205   7.258  1.00  0.98           H  
ATOM     45 2HD  ARG A   3       2.396   6.666   7.354  1.00  0.98           H  
ATOM     46  HE  ARG A   3       4.186   5.691   8.498  1.00  0.98           H  
ATOM     47 1HH1 ARG A   3       5.038   8.932   7.388  1.00  0.98           H  
ATOM     48 2HH1 ARG A   3       6.458   9.032   8.407  1.00  0.98           H  
ATOM     49 1HH2 ARG A   3       6.049   5.851   9.807  1.00  0.98           H  
ATOM     50 2HH2 ARG A   3       7.038   7.292   9.771  1.00  0.98           H  
ATOM     51  N   GLU A   4       4.178   9.030   2.697  1.00  0.90           N  
ATOM     52  CA  GLU A   4       5.398   9.781   2.463  1.00  0.90           C  
ATOM     53  C   GLU A   4       6.059  10.155   3.783  1.00  0.90           C  
ATOM     54  O   GLU A   4       5.392  10.319   4.810  1.00  0.90           O  
ATOM     55  CB  GLU A   4       5.131  10.998   1.567  1.00  0.90           C  
ATOM     56  CG  GLU A   4       4.731  10.595   0.134  1.00  0.90           C  
ATOM     57  CD  GLU A   4       4.511  11.738  -0.822  1.00  0.90           C  
ATOM     58  OE1 GLU A   4       4.380  12.852  -0.388  1.00  0.90           O  
ATOM     59  OE2 GLU A   4       4.481  11.475  -2.020  1.00  0.90           O  
ATOM     60  H   GLU A   4       3.282   9.498   2.684  1.00  0.90           H  
ATOM     61  HA  GLU A   4       6.093   9.144   1.922  1.00  0.90           H  
ATOM     62 1HB  GLU A   4       4.331  11.604   1.993  1.00  0.90           H  
ATOM     63 2HB  GLU A   4       6.028  11.617   1.514  1.00  0.90           H  
ATOM     64 1HG  GLU A   4       5.532   9.972  -0.267  1.00  0.90           H  
ATOM     65 2HG  GLU A   4       3.829   9.987   0.182  1.00  0.90           H  
ATOM     66  N   LEU A   5       7.377  10.277   3.730  1.00  0.86           N  
ATOM     67  CA  LEU A   5       8.228  10.617   4.865  1.00  0.86           C  
ATOM     68  C   LEU A   5       9.342  11.593   4.534  1.00  0.86           C  
ATOM     69  O   LEU A   5      10.013  11.467   3.505  1.00  0.86           O  
ATOM     70  CB  LEU A   5       8.886   9.351   5.423  1.00  0.86           C  
ATOM     71  CG  LEU A   5       9.956   9.562   6.513  1.00  0.86           C  
ATOM     72  CD1 LEU A   5       9.338  10.083   7.785  1.00  0.86           C  
ATOM     73  CD2 LEU A   5      10.704   8.270   6.780  1.00  0.86           C  
ATOM     74  H   LEU A   5       7.815  10.083   2.830  1.00  0.86           H  
ATOM     75  HA  LEU A   5       7.601  11.063   5.635  1.00  0.86           H  
ATOM     76 1HB  LEU A   5       8.106   8.733   5.855  1.00  0.86           H  
ATOM     77 2HB  LEU A   5       9.352   8.823   4.595  1.00  0.86           H  
ATOM     78  HG  LEU A   5      10.640  10.291   6.153  1.00  0.86           H  
ATOM     79 1HD1 LEU A   5      10.125  10.253   8.524  1.00  0.86           H  
ATOM     80 2HD1 LEU A   5       8.822  11.018   7.595  1.00  0.86           H  
ATOM     81 3HD1 LEU A   5       8.633   9.352   8.167  1.00  0.86           H  
ATOM     82 1HD2 LEU A   5      11.470   8.449   7.509  1.00  0.86           H  
ATOM     83 2HD2 LEU A   5      10.023   7.525   7.155  1.00  0.86           H  
ATOM     84 3HD2 LEU A   5      11.162   7.918   5.862  1.00  0.86           H  
ATOM     85  N   LYS A   6       9.536  12.577   5.409  1.00  0.88           N  
ATOM     86  CA  LYS A   6      10.671  13.475   5.277  1.00  0.88           C  
ATOM     87  C   LYS A   6      11.423  13.576   6.604  1.00  0.88           C  
ATOM     88  O   LYS A   6      10.823  13.732   7.670  1.00  0.88           O  
ATOM     89  CB  LYS A   6      10.268  14.869   4.789  1.00  0.88           C  
ATOM     90  CG  LYS A   6      11.490  15.782   4.585  1.00  0.88           C  
ATOM     91  CD  LYS A   6      11.158  17.141   3.995  1.00  0.88           C  
ATOM     92  CE  LYS A   6      12.459  17.905   3.743  1.00  0.88           C  
ATOM     93  NZ  LYS A   6      12.244  19.246   3.158  1.00  0.88           N  
ATOM     94  H   LYS A   6       8.922  12.668   6.205  1.00  0.88           H  
ATOM     95  HA  LYS A   6      11.360  13.055   4.551  1.00  0.88           H  
ATOM     96 1HB  LYS A   6       9.735  14.790   3.842  1.00  0.88           H  
ATOM     97 2HB  LYS A   6       9.605  15.339   5.513  1.00  0.88           H  
ATOM     98 1HG  LYS A   6      11.979  15.944   5.545  1.00  0.88           H  
ATOM     99 2HG  LYS A   6      12.202  15.279   3.928  1.00  0.88           H  
ATOM    100 1HD  LYS A   6      10.625  17.016   3.051  1.00  0.88           H  
ATOM    101 2HD  LYS A   6      10.533  17.706   4.684  1.00  0.88           H  
ATOM    102 1HE  LYS A   6      12.997  18.014   4.684  1.00  0.88           H  
ATOM    103 2HE  LYS A   6      13.072  17.321   3.056  1.00  0.88           H  
ATOM    104 1HZ  LYS A   6      13.176  19.678   3.015  1.00  0.88           H  
ATOM    105 2HZ  LYS A   6      11.773  19.166   2.274  1.00  0.88           H  
ATOM    106 3HZ  LYS A   6      11.700  19.816   3.782  1.00  0.88           H  
ATOM    107  N   PHE A   7      12.743  13.466   6.516  1.00  0.93           N  
ATOM    108  CA  PHE A   7      13.656  13.562   7.656  1.00  0.93           C  
ATOM    109  C   PHE A   7      14.976  14.104   7.161  1.00  0.93           C  
ATOM    110  O   PHE A   7      15.148  14.238   5.954  1.00  0.93           O  
ATOM    111  CB  PHE A   7      13.829  12.209   8.350  1.00  0.93           C  
ATOM    112  CG  PHE A   7      14.415  11.134   7.527  1.00  0.93           C  
ATOM    113  CD1 PHE A   7      15.759  10.823   7.530  1.00  0.93           C  
ATOM    114  CD2 PHE A   7      13.591  10.424   6.754  1.00  0.93           C  
ATOM    115  CE1 PHE A   7      16.221   9.787   6.752  1.00  0.93           C  
ATOM    116  CE2 PHE A   7      14.024   9.414   5.981  1.00  0.93           C  
ATOM    117  CZ  PHE A   7      15.333   9.087   5.973  1.00  0.93           C  
ATOM    118  H   PHE A   7      13.136  13.313   5.584  1.00  0.93           H  
ATOM    119  HA  PHE A   7      13.244  14.267   8.379  1.00  0.93           H  
ATOM    120 1HB  PHE A   7      14.461  12.337   9.225  1.00  0.93           H  
ATOM    121 2HB  PHE A   7      12.855  11.865   8.701  1.00  0.93           H  
ATOM    122  HD1 PHE A   7      16.439  11.391   8.146  1.00  0.93           H  
ATOM    123  HD2 PHE A   7      12.566  10.690   6.774  1.00  0.93           H  
ATOM    124  HE1 PHE A   7      17.280   9.529   6.750  1.00  0.93           H  
ATOM    125  HE2 PHE A   7      13.326   8.869   5.375  1.00  0.93           H  
ATOM    126  HZ  PHE A   7      15.664   8.284   5.346  1.00  0.93           H  
ATOM    127  N   LYS A   8      15.880  14.492   8.059  1.00  1.01           N  
ATOM    128  CA  LYS A   8      17.143  15.002   7.542  1.00  1.01           C  
ATOM    129  C   LYS A   8      18.346  14.114   7.843  1.00  1.01           C  
ATOM    130  O   LYS A   8      18.746  13.313   7.001  1.00  1.01           O  
ATOM    131  CB  LYS A   8      17.362  16.422   8.104  1.00  1.01           C  
ATOM    132  CG  LYS A   8      18.601  17.149   7.597  1.00  1.01           C  
ATOM    133  CD  LYS A   8      18.678  18.551   8.147  1.00  1.01           C  
ATOM    134  CE  LYS A   8      19.914  19.262   7.650  1.00  1.01           C  
ATOM    135  NZ  LYS A   8      19.989  20.661   8.162  1.00  1.01           N  
ATOM    136  H   LYS A   8      15.713  14.405   9.050  1.00  1.01           H  
ATOM    137  HA  LYS A   8      17.076  15.066   6.465  1.00  1.01           H  
ATOM    138 1HB  LYS A   8      16.505  17.041   7.838  1.00  1.01           H  
ATOM    139 2HB  LYS A   8      17.414  16.392   9.187  1.00  1.01           H  
ATOM    140 1HG  LYS A   8      19.511  16.598   7.853  1.00  1.01           H  
ATOM    141 2HG  LYS A   8      18.543  17.226   6.525  1.00  1.01           H  
ATOM    142 1HD  LYS A   8      17.796  19.112   7.834  1.00  1.01           H  
ATOM    143 2HD  LYS A   8      18.704  18.514   9.235  1.00  1.01           H  
ATOM    144 1HE  LYS A   8      20.790  18.715   7.982  1.00  1.01           H  
ATOM    145 2HE  LYS A   8      19.902  19.279   6.558  1.00  1.01           H  
ATOM    146 1HZ  LYS A   8      20.827  21.102   7.813  1.00  1.01           H  
ATOM    147 2HZ  LYS A   8      19.176  21.178   7.847  1.00  1.01           H  
ATOM    148 3HZ  LYS A   8      20.012  20.645   9.172  1.00  1.01           H  
ATOM    149  N   LYS A   9      18.793  14.134   9.102  1.00  1.08           N  
ATOM    150  CA  LYS A   9      20.006  13.449   9.556  1.00  1.08           C  
ATOM    151  C   LYS A   9      21.232  14.116   8.920  1.00  1.08           C  
ATOM    152  O   LYS A   9      21.222  14.497   7.742  1.00  1.08           O  
ATOM    153  CB  LYS A   9      19.986  11.949   9.247  1.00  1.08           C  
ATOM    154  CG  LYS A   9      18.848  11.164   9.923  1.00  1.08           C  
ATOM    155  CD  LYS A   9      19.052  11.050  11.426  1.00  1.08           C  
ATOM    156  CE  LYS A   9      20.103   9.998  11.786  1.00  1.08           C  
ATOM    157  NZ  LYS A   9      20.247   9.867  13.265  1.00  1.08           N  
ATOM    158  H   LYS A   9      18.336  14.748   9.754  1.00  1.08           H  
ATOM    159  HA  LYS A   9      20.090  13.570  10.635  1.00  1.08           H  
ATOM    160 1HB  LYS A   9      19.965  11.782   8.200  1.00  1.08           H  
ATOM    161 2HB  LYS A   9      20.923  11.515   9.601  1.00  1.08           H  
ATOM    162 1HG  LYS A   9      17.914  11.679   9.755  1.00  1.08           H  
ATOM    163 2HG  LYS A   9      18.776  10.162   9.484  1.00  1.08           H  
ATOM    164 1HD  LYS A   9      19.364  12.014  11.829  1.00  1.08           H  
ATOM    165 2HD  LYS A   9      18.111  10.764  11.899  1.00  1.08           H  
ATOM    166 1HE  LYS A   9      19.783   9.033  11.384  1.00  1.08           H  
ATOM    167 2HE  LYS A   9      21.067  10.263  11.352  1.00  1.08           H  
ATOM    168 1HZ  LYS A   9      20.903   9.119  13.521  1.00  1.08           H  
ATOM    169 2HZ  LYS A   9      20.543  10.728  13.678  1.00  1.08           H  
ATOM    170 3HZ  LYS A   9      19.357   9.590  13.667  1.00  1.08           H  
ATOM    171  N   ASP A  10      22.277  14.272   9.721  1.00  1.13           N  
ATOM    172  CA  ASP A  10      23.505  14.911   9.277  1.00  1.13           C  
ATOM    173  C   ASP A  10      23.193  16.241   8.571  1.00  1.13           C  
ATOM    174  O   ASP A  10      22.486  17.083   9.126  1.00  1.13           O  
ATOM    175  CB  ASP A  10      24.296  13.951   8.374  1.00  1.13           C  
ATOM    176  CG  ASP A  10      24.727  12.669   9.119  1.00  1.13           C  
ATOM    177  OD1 ASP A  10      25.081  12.759  10.272  1.00  1.13           O  
ATOM    178  OD2 ASP A  10      24.676  11.619   8.525  1.00  1.13           O  
ATOM    179  H   ASP A  10      22.220  13.941  10.673  1.00  1.13           H  
ATOM    180  HA  ASP A  10      24.117  15.130  10.153  1.00  1.13           H  
ATOM    181 1HB  ASP A  10      23.696  13.672   7.503  1.00  1.13           H  
ATOM    182 2HB  ASP A  10      25.202  14.441   8.021  1.00  1.13           H  
ATOM    183  N   GLY A  11      23.722  16.433   7.361  1.00  1.12           N  
ATOM    184  CA  GLY A  11      23.519  17.667   6.611  1.00  1.12           C  
ATOM    185  C   GLY A  11      22.647  17.515   5.362  1.00  1.12           C  
ATOM    186  O   GLY A  11      22.710  18.369   4.476  1.00  1.12           O  
ATOM    187  H   GLY A  11      24.281  15.708   6.944  1.00  1.12           H  
ATOM    188 1HA  GLY A  11      23.081  18.415   7.267  1.00  1.12           H  
ATOM    189 2HA  GLY A  11      24.492  18.057   6.315  1.00  1.12           H  
ATOM    190  N   VAL A  12      21.882  16.428   5.249  1.00  1.07           N  
ATOM    191  CA  VAL A  12      21.113  16.222   4.015  1.00  1.07           C  
ATOM    192  C   VAL A  12      19.623  16.017   4.224  1.00  1.07           C  
ATOM    193  O   VAL A  12      19.225  15.232   5.063  1.00  1.07           O  
ATOM    194  CB  VAL A  12      21.684  14.978   3.296  1.00  1.07           C  
ATOM    195  CG1 VAL A  12      21.577  13.742   4.219  1.00  1.07           C  
ATOM    196  CG2 VAL A  12      20.947  14.738   1.997  1.00  1.07           C  
ATOM    197  H   VAL A  12      21.817  15.759   6.023  1.00  1.07           H  
ATOM    198  HA  VAL A  12      21.247  17.093   3.375  1.00  1.07           H  
ATOM    199  HB  VAL A  12      22.739  15.151   3.084  1.00  1.07           H  
ATOM    200 1HG1 VAL A  12      21.995  12.866   3.717  1.00  1.07           H  
ATOM    201 2HG1 VAL A  12      22.123  13.924   5.148  1.00  1.07           H  
ATOM    202 3HG1 VAL A  12      20.530  13.559   4.454  1.00  1.07           H  
ATOM    203 1HG2 VAL A  12      21.387  13.891   1.504  1.00  1.07           H  
ATOM    204 2HG2 VAL A  12      19.894  14.542   2.186  1.00  1.07           H  
ATOM    205 3HG2 VAL A  12      21.046  15.613   1.367  1.00  1.07           H  
ATOM    206  N   GLU A  13      18.784  16.674   3.423  1.00  0.98           N  
ATOM    207  CA  GLU A  13      17.347  16.428   3.554  1.00  0.98           C  
ATOM    208  C   GLU A  13      16.965  15.210   2.730  1.00  0.98           C  
ATOM    209  O   GLU A  13      17.361  15.100   1.567  1.00  0.98           O  
ATOM    210  CB  GLU A  13      16.514  17.642   3.153  1.00  0.98           C  
ATOM    211  CG  GLU A  13      16.692  18.854   4.079  1.00  0.98           C  
ATOM    212  CD  GLU A  13      15.774  20.035   3.746  1.00  0.98           C  
ATOM    213  OE1 GLU A  13      14.995  19.942   2.811  1.00  0.98           O  
ATOM    214  OE2 GLU A  13      15.838  21.016   4.441  1.00  0.98           O  
ATOM    215  H   GLU A  13      19.135  17.327   2.738  1.00  0.98           H  
ATOM    216  HA  GLU A  13      17.122  16.210   4.592  1.00  0.98           H  
ATOM    217 1HB  GLU A  13      16.778  17.946   2.140  1.00  0.98           H  
ATOM    218 2HB  GLU A  13      15.465  17.368   3.150  1.00  0.98           H  
ATOM    219 1HG  GLU A  13      16.494  18.533   5.105  1.00  0.98           H  
ATOM    220 2HG  GLU A  13      17.731  19.180   4.031  1.00  0.98           H  
ATOM    221  N   ILE A  14      16.198  14.305   3.334  1.00  0.88           N  
ATOM    222  CA  ILE A  14      15.798  13.068   2.683  1.00  0.88           C  
ATOM    223  C   ILE A  14      14.290  12.881   2.617  1.00  0.88           C  
ATOM    224  O   ILE A  14      13.579  13.004   3.618  1.00  0.88           O  
ATOM    225  CB  ILE A  14      16.390  11.884   3.444  1.00  0.88           C  
ATOM    226  CG1 ILE A  14      17.871  12.035   3.483  1.00  0.88           C  
ATOM    227  CG2 ILE A  14      16.020  10.555   2.748  1.00  0.88           C  
ATOM    228  CD1 ILE A  14      18.515  11.142   4.406  1.00  0.88           C  
ATOM    229  H   ILE A  14      15.908  14.452   4.298  1.00  0.88           H  
ATOM    230  HA  ILE A  14      16.181  13.073   1.666  1.00  0.88           H  
ATOM    231  HB  ILE A  14      16.024  11.888   4.474  1.00  0.88           H  
ATOM    232 1HG1 ILE A  14      18.254  11.862   2.509  1.00  0.88           H  
ATOM    233 2HG1 ILE A  14      18.133  13.036   3.797  1.00  0.88           H  
ATOM    234 1HG2 ILE A  14      16.462   9.723   3.291  1.00  0.88           H  
ATOM    235 2HG2 ILE A  14      14.938  10.433   2.731  1.00  0.88           H  
ATOM    236 3HG2 ILE A  14      16.399  10.560   1.729  1.00  0.88           H  
ATOM    237 1HD1 ILE A  14      19.579  11.325   4.382  1.00  0.88           H  
ATOM    238 2HD1 ILE A  14      18.145  11.343   5.407  1.00  0.88           H  
ATOM    239 3HD1 ILE A  14      18.305  10.108   4.132  1.00  0.88           H  
ATOM    240  N   SER A  15      13.797  12.567   1.432  1.00  0.80           N  
ATOM    241  CA  SER A  15      12.380  12.296   1.266  1.00  0.80           C  
ATOM    242  C   SER A  15      12.207  10.891   0.721  1.00  0.80           C  
ATOM    243  O   SER A  15      13.084  10.396   0.001  1.00  0.80           O  
ATOM    244  CB  SER A  15      11.741  13.297   0.323  1.00  0.80           C  
ATOM    245  OG  SER A  15      11.821  14.597   0.839  1.00  0.80           O  
ATOM    246  H   SER A  15      14.419  12.497   0.640  1.00  0.80           H  
ATOM    247  HA  SER A  15      11.887  12.357   2.233  1.00  0.80           H  
ATOM    248 1HB  SER A  15      12.234  13.253  -0.650  1.00  0.80           H  
ATOM    249 2HB  SER A  15      10.697  13.028   0.171  1.00  0.80           H  
ATOM    250  HG  SER A  15      11.454  14.543   1.726  1.00  0.80           H  
ATOM    251  N   GLY A  16      11.068  10.277   1.021  1.00  0.74           N  
ATOM    252  CA  GLY A  16      10.789   8.955   0.489  1.00  0.74           C  
ATOM    253  C   GLY A  16       9.376   8.446   0.765  1.00  0.74           C  
ATOM    254  O   GLY A  16       8.500   9.202   1.197  1.00  0.74           O  
ATOM    255  H   GLY A  16      10.428  10.725   1.677  1.00  0.74           H  
ATOM    256 1HA  GLY A  16      10.968   8.956  -0.578  1.00  0.74           H  
ATOM    257 2HA  GLY A  16      11.508   8.267   0.917  1.00  0.74           H  
ATOM    258  N   TYR A  17       9.156   7.160   0.470  1.00  0.72           N  
ATOM    259  CA  TYR A  17       7.826   6.551   0.614  1.00  0.72           C  
ATOM    260  C   TYR A  17       7.887   5.205   1.324  1.00  0.72           C  
ATOM    261  O   TYR A  17       8.592   4.290   0.894  1.00  0.72           O  
ATOM    262  CB  TYR A  17       7.180   6.383  -0.758  1.00  0.72           C  
ATOM    263  CG  TYR A  17       5.746   5.865  -0.727  1.00  0.72           C  
ATOM    264  CD1 TYR A  17       4.750   6.739  -0.376  1.00  0.72           C  
ATOM    265  CD2 TYR A  17       5.428   4.545  -1.061  1.00  0.72           C  
ATOM    266  CE1 TYR A  17       3.446   6.343  -0.345  1.00  0.72           C  
ATOM    267  CE2 TYR A  17       4.098   4.134  -1.033  1.00  0.72           C  
ATOM    268  CZ  TYR A  17       3.106   5.045  -0.671  1.00  0.72           C  
ATOM    269  OH  TYR A  17       1.764   4.672  -0.622  1.00  0.72           O  
ATOM    270  H   TYR A  17       9.954   6.618   0.137  1.00  0.72           H  
ATOM    271  HA  TYR A  17       7.206   7.206   1.220  1.00  0.72           H  
ATOM    272 1HB  TYR A  17       7.181   7.344  -1.272  1.00  0.72           H  
ATOM    273 2HB  TYR A  17       7.776   5.693  -1.357  1.00  0.72           H  
ATOM    274  HD1 TYR A  17       5.007   7.755  -0.118  1.00  0.72           H  
ATOM    275  HD2 TYR A  17       6.215   3.846  -1.342  1.00  0.72           H  
ATOM    276  HE1 TYR A  17       2.670   7.053  -0.059  1.00  0.72           H  
ATOM    277  HE2 TYR A  17       3.836   3.105  -1.290  1.00  0.72           H  
ATOM    278  HH  TYR A  17       1.316   5.133   0.141  1.00  0.72           H  
ATOM    279  N   LEU A  18       7.165   5.106   2.440  1.00  0.74           N  
ATOM    280  CA  LEU A  18       7.175   3.920   3.287  1.00  0.74           C  
ATOM    281  C   LEU A  18       5.978   3.058   3.030  1.00  0.74           C  
ATOM    282  O   LEU A  18       4.844   3.516   3.167  1.00  0.74           O  
ATOM    283  CB  LEU A  18       7.071   4.311   4.759  1.00  0.74           C  
ATOM    284  CG  LEU A  18       8.246   4.864   5.379  1.00  0.74           C  
ATOM    285  CD1 LEU A  18       8.545   6.096   4.698  1.00  0.74           C  
ATOM    286  CD2 LEU A  18       7.969   5.155   6.822  1.00  0.74           C  
ATOM    287  H   LEU A  18       6.583   5.891   2.710  1.00  0.74           H  
ATOM    288  HA  LEU A  18       8.080   3.347   3.100  1.00  0.74           H  
ATOM    289 1HB  LEU A  18       6.284   5.057   4.851  1.00  0.74           H  
ATOM    290 2HB  LEU A  18       6.771   3.437   5.327  1.00  0.74           H  
ATOM    291  HG  LEU A  18       9.077   4.174   5.277  1.00  0.74           H  
ATOM    292 1HD1 LEU A  18       9.405   6.524   5.133  1.00  0.74           H  
ATOM    293 2HD1 LEU A  18       8.725   5.911   3.688  1.00  0.74           H  
ATOM    294 3HD1 LEU A  18       7.694   6.768   4.790  1.00  0.74           H  
ATOM    295 1HD2 LEU A  18       8.843   5.591   7.286  1.00  0.74           H  
ATOM    296 2HD2 LEU A  18       7.147   5.851   6.867  1.00  0.74           H  
ATOM    297 3HD2 LEU A  18       7.697   4.254   7.344  1.00  0.74           H  
ATOM    298  N   ALA A  19       6.209   1.802   2.710  1.00  0.80           N  
ATOM    299  CA  ALA A  19       5.102   0.898   2.483  1.00  0.80           C  
ATOM    300  C   ALA A  19       5.105  -0.199   3.520  1.00  0.80           C  
ATOM    301  O   ALA A  19       5.960  -1.093   3.537  1.00  0.80           O  
ATOM    302  CB  ALA A  19       5.141   0.344   1.101  1.00  0.80           C  
ATOM    303  H   ALA A  19       7.169   1.471   2.623  1.00  0.80           H  
ATOM    304  HA  ALA A  19       4.179   1.449   2.602  1.00  0.80           H  
ATOM    305 1HB  ALA A  19       4.283  -0.296   0.965  1.00  0.80           H  
ATOM    306 2HB  ALA A  19       5.101   1.159   0.378  1.00  0.80           H  
ATOM    307 3HB  ALA A  19       6.043  -0.217   0.970  1.00  0.80           H  
ATOM    308  N   GLU A  20       4.158  -0.093   4.426  1.00  0.91           N  
ATOM    309  CA  GLU A  20       4.069  -0.994   5.546  1.00  0.91           C  
ATOM    310  C   GLU A  20       3.163  -2.185   5.225  1.00  0.91           C  
ATOM    311  O   GLU A  20       2.183  -2.017   4.495  1.00  0.91           O  
ATOM    312  CB  GLU A  20       3.540  -0.223   6.749  1.00  0.91           C  
ATOM    313  CG  GLU A  20       4.488   0.860   7.292  1.00  0.91           C  
ATOM    314  CD  GLU A  20       3.930   1.639   8.472  1.00  0.91           C  
ATOM    315  OE1 GLU A  20       2.821   1.384   8.860  1.00  0.91           O  
ATOM    316  OE2 GLU A  20       4.624   2.493   8.980  1.00  0.91           O  
ATOM    317  H   GLU A  20       3.479   0.652   4.332  1.00  0.91           H  
ATOM    318  HA  GLU A  20       5.073  -1.328   5.761  1.00  0.91           H  
ATOM    319 1HB  GLU A  20       2.610   0.274   6.469  1.00  0.91           H  
ATOM    320 2HB  GLU A  20       3.304  -0.905   7.508  1.00  0.91           H  
ATOM    321 1HG  GLU A  20       5.399   0.367   7.619  1.00  0.91           H  
ATOM    322 2HG  GLU A  20       4.744   1.550   6.487  1.00  0.91           H  
ATOM    323  N   PRO A  21       3.465  -3.387   5.747  1.00  1.07           N  
ATOM    324  CA  PRO A  21       2.676  -4.598   5.652  1.00  1.07           C  
ATOM    325  C   PRO A  21       1.490  -4.454   6.583  1.00  1.07           C  
ATOM    326  O   PRO A  21       1.460  -3.548   7.402  1.00  1.07           O  
ATOM    327  CB  PRO A  21       3.660  -5.687   6.090  1.00  1.07           C  
ATOM    328  CG  PRO A  21       4.581  -4.993   7.039  1.00  1.07           C  
ATOM    329  CD  PRO A  21       4.730  -3.579   6.482  1.00  1.07           C  
ATOM    330  HA  PRO A  21       2.351  -4.745   4.613  1.00  1.07           H  
ATOM    331 1HB  PRO A  21       3.128  -6.532   6.554  1.00  1.07           H  
ATOM    332 2HB  PRO A  21       4.190  -6.085   5.205  1.00  1.07           H  
ATOM    333 1HG  PRO A  21       4.143  -5.023   8.044  1.00  1.07           H  
ATOM    334 2HG  PRO A  21       5.538  -5.535   7.093  1.00  1.07           H  
ATOM    335 1HD  PRO A  21       4.823  -2.877   7.312  1.00  1.07           H  
ATOM    336 2HD  PRO A  21       5.583  -3.542   5.790  1.00  1.07           H  
ATOM    337  N   GLU A  22       0.514  -5.336   6.473  1.00  1.25           N  
ATOM    338  CA  GLU A  22      -0.648  -5.292   7.361  1.00  1.25           C  
ATOM    339  C   GLU A  22      -0.424  -6.060   8.666  1.00  1.25           C  
ATOM    340  O   GLU A  22      -1.324  -6.177   9.498  1.00  1.25           O  
ATOM    341  CB  GLU A  22      -1.868  -5.854   6.632  1.00  1.25           C  
ATOM    342  CG  GLU A  22      -2.306  -5.026   5.427  1.00  1.25           C  
ATOM    343  CD  GLU A  22      -3.484  -5.618   4.685  1.00  1.25           C  
ATOM    344  OE1 GLU A  22      -3.952  -6.661   5.078  1.00  1.25           O  
ATOM    345  OE2 GLU A  22      -3.913  -5.022   3.723  1.00  1.25           O  
ATOM    346  H   GLU A  22       0.569  -6.059   5.770  1.00  1.25           H  
ATOM    347  HA  GLU A  22      -0.843  -4.249   7.616  1.00  1.25           H  
ATOM    348 1HB  GLU A  22      -1.654  -6.861   6.283  1.00  1.25           H  
ATOM    349 2HB  GLU A  22      -2.707  -5.918   7.323  1.00  1.25           H  
ATOM    350 1HG  GLU A  22      -2.571  -4.026   5.769  1.00  1.25           H  
ATOM    351 2HG  GLU A  22      -1.461  -4.931   4.744  1.00  1.25           H  
ATOM    352  N   PHE A  23       0.762  -6.624   8.808  1.00  1.38           N  
ATOM    353  CA  PHE A  23       1.116  -7.457   9.943  1.00  1.38           C  
ATOM    354  C   PHE A  23       2.603  -7.463  10.241  1.00  1.38           C  
ATOM    355  O   PHE A  23       3.425  -7.219   9.357  1.00  1.38           O  
ATOM    356  CB  PHE A  23       0.673  -8.878   9.623  1.00  1.38           C  
ATOM    357  CG  PHE A  23       1.281  -9.360   8.313  1.00  1.38           C  
ATOM    358  CD1 PHE A  23       2.490 -10.033   8.267  1.00  1.38           C  
ATOM    359  CD2 PHE A  23       0.622  -9.110   7.111  1.00  1.38           C  
ATOM    360  CE1 PHE A  23       3.025 -10.448   7.057  1.00  1.38           C  
ATOM    361  CE2 PHE A  23       1.151  -9.520   5.907  1.00  1.38           C  
ATOM    362  CZ  PHE A  23       2.352 -10.192   5.878  1.00  1.38           C  
ATOM    363  H   PHE A  23       1.449  -6.458   8.093  1.00  1.38           H  
ATOM    364  HA  PHE A  23       0.587  -7.089  10.823  1.00  1.38           H  
ATOM    365 1HB  PHE A  23       0.996  -9.551  10.421  1.00  1.38           H  
ATOM    366 2HB  PHE A  23      -0.412  -8.929   9.550  1.00  1.38           H  
ATOM    367  HD1 PHE A  23       3.021 -10.233   9.192  1.00  1.38           H  
ATOM    368  HD2 PHE A  23      -0.329  -8.586   7.130  1.00  1.38           H  
ATOM    369  HE1 PHE A  23       3.980 -10.978   7.037  1.00  1.38           H  
ATOM    370  HE2 PHE A  23       0.619  -9.318   4.974  1.00  1.38           H  
ATOM    371  HZ  PHE A  23       2.768 -10.519   4.924  1.00  1.38           H  
ATOM    372  N   THR A  24       2.951  -7.788  11.485  1.00  1.43           N  
ATOM    373  CA  THR A  24       4.353  -7.952  11.843  1.00  1.43           C  
ATOM    374  C   THR A  24       4.717  -9.410  11.563  1.00  1.43           C  
ATOM    375  O   THR A  24       3.806 -10.232  11.468  1.00  1.43           O  
ATOM    376  CB  THR A  24       4.579  -7.619  13.338  1.00  1.43           C  
ATOM    377  OG1 THR A  24       3.835  -8.542  14.145  1.00  1.43           O  
ATOM    378  CG2 THR A  24       4.143  -6.214  13.662  1.00  1.43           C  
ATOM    379  H   THR A  24       2.236  -7.951  12.179  1.00  1.43           H  
ATOM    380  HA  THR A  24       4.946  -7.288  11.218  1.00  1.43           H  
ATOM    381  HB  THR A  24       5.621  -7.702  13.577  1.00  1.43           H  
ATOM    382  HG1 THR A  24       4.166  -9.434  13.996  1.00  1.43           H  
ATOM    383 1HG2 THR A  24       4.319  -6.015  14.718  1.00  1.43           H  
ATOM    384 2HG2 THR A  24       4.721  -5.514  13.063  1.00  1.43           H  
ATOM    385 3HG2 THR A  24       3.084  -6.103  13.447  1.00  1.43           H  
ATOM    386  N   LYS A  25       6.003  -9.778  11.452  1.00  1.35           N  
ATOM    387  CA  LYS A  25       7.206  -8.939  11.534  1.00  1.35           C  
ATOM    388  C   LYS A  25       8.041  -9.282  10.317  1.00  1.35           C  
ATOM    389  O   LYS A  25       7.842 -10.343   9.728  1.00  1.35           O  
ATOM    390  CB  LYS A  25       8.006  -9.239  12.799  1.00  1.35           C  
ATOM    391  CG  LYS A  25       8.579 -10.661  12.859  1.00  1.35           C  
ATOM    392  CD  LYS A  25       9.323 -10.926  14.174  1.00  1.35           C  
ATOM    393  CE  LYS A  25       9.939 -12.327  14.193  1.00  1.35           C  
ATOM    394  NZ  LYS A  25      10.650 -12.608  15.475  1.00  1.35           N  
ATOM    395  H   LYS A  25       6.167 -10.760  11.285  1.00  1.35           H  
ATOM    396  HA  LYS A  25       6.969  -7.880  11.488  1.00  1.35           H  
ATOM    397 1HB  LYS A  25       8.818  -8.539  12.863  1.00  1.35           H  
ATOM    398 2HB  LYS A  25       7.389  -9.105  13.679  1.00  1.35           H  
ATOM    399 1HG  LYS A  25       7.767 -11.382  12.760  1.00  1.35           H  
ATOM    400 2HG  LYS A  25       9.270 -10.806  12.027  1.00  1.35           H  
ATOM    401 1HD  LYS A  25      10.120 -10.196  14.298  1.00  1.35           H  
ATOM    402 2HD  LYS A  25       8.632 -10.830  15.012  1.00  1.35           H  
ATOM    403 1HE  LYS A  25       9.150 -13.065  14.057  1.00  1.35           H  
ATOM    404 2HE  LYS A  25      10.649 -12.413  13.370  1.00  1.35           H  
ATOM    405 1HZ  LYS A  25      11.042 -13.539  15.445  1.00  1.35           H  
ATOM    406 2HZ  LYS A  25      11.392 -11.935  15.605  1.00  1.35           H  
ATOM    407 3HZ  LYS A  25       9.998 -12.543  16.244  1.00  1.35           H  
ATOM    408  N   GLY A  26       8.983  -8.432   9.938  1.00  1.18           N  
ATOM    409  CA  GLY A  26       9.778  -8.797   8.777  1.00  1.18           C  
ATOM    410  C   GLY A  26      10.898  -7.809   8.449  1.00  1.18           C  
ATOM    411  O   GLY A  26      11.127  -6.859   9.184  1.00  1.18           O  
ATOM    412  H   GLY A  26       9.136  -7.558  10.423  1.00  1.18           H  
ATOM    413 1HA  GLY A  26      10.201  -9.788   8.940  1.00  1.18           H  
ATOM    414 2HA  GLY A  26       9.090  -8.877   7.938  1.00  1.18           H  
ATOM    415  N   PRO A  27      11.616  -8.046   7.348  1.00  0.99           N  
ATOM    416  CA  PRO A  27      12.778  -7.321   6.851  1.00  0.99           C  
ATOM    417  C   PRO A  27      12.459  -5.963   6.257  1.00  0.99           C  
ATOM    418  O   PRO A  27      11.308  -5.684   5.921  1.00  0.99           O  
ATOM    419  CB  PRO A  27      13.284  -8.250   5.769  1.00  0.99           C  
ATOM    420  CG  PRO A  27      12.068  -8.971   5.288  1.00  0.99           C  
ATOM    421  CD  PRO A  27      11.198  -9.158   6.468  1.00  0.99           C  
ATOM    422  HA  PRO A  27      13.522  -7.219   7.649  1.00  0.99           H  
ATOM    423 1HB  PRO A  27      13.772  -7.656   4.981  1.00  0.99           H  
ATOM    424 2HB  PRO A  27      14.052  -8.914   6.179  1.00  0.99           H  
ATOM    425 1HG  PRO A  27      11.565  -8.348   4.597  1.00  0.99           H  
ATOM    426 2HG  PRO A  27      12.327  -9.910   4.770  1.00  0.99           H  
ATOM    427 1HD  PRO A  27      10.167  -9.026   6.109  1.00  0.99           H  
ATOM    428 2HD  PRO A  27      11.353 -10.136   6.926  1.00  0.99           H  
ATOM    429  N   LEU A  28      13.501  -5.145   6.123  1.00  0.83           N  
ATOM    430  CA  LEU A  28      13.425  -3.829   5.473  1.00  0.83           C  
ATOM    431  C   LEU A  28      14.011  -3.889   4.063  1.00  0.83           C  
ATOM    432  O   LEU A  28      15.086  -4.452   3.886  1.00  0.83           O  
ATOM    433  CB  LEU A  28      14.181  -2.769   6.299  1.00  0.83           C  
ATOM    434  CG  LEU A  28      14.328  -1.310   5.684  1.00  0.83           C  
ATOM    435  CD1 LEU A  28      12.971  -0.612   5.608  1.00  0.83           C  
ATOM    436  CD2 LEU A  28      15.305  -0.500   6.550  1.00  0.83           C  
ATOM    437  H   LEU A  28      14.414  -5.485   6.439  1.00  0.83           H  
ATOM    438  HA  LEU A  28      12.385  -3.541   5.416  1.00  0.83           H  
ATOM    439 1HB  LEU A  28      13.677  -2.665   7.260  1.00  0.83           H  
ATOM    440 2HB  LEU A  28      15.180  -3.141   6.487  1.00  0.83           H  
ATOM    441  HG  LEU A  28      14.723  -1.385   4.666  1.00  0.83           H  
ATOM    442 1HD1 LEU A  28      13.093   0.382   5.177  1.00  0.83           H  
ATOM    443 2HD1 LEU A  28      12.304  -1.180   4.991  1.00  0.83           H  
ATOM    444 3HD1 LEU A  28      12.559  -0.527   6.603  1.00  0.83           H  
ATOM    445 1HD2 LEU A  28      15.426   0.498   6.137  1.00  0.83           H  
ATOM    446 2HD2 LEU A  28      14.910  -0.422   7.555  1.00  0.83           H  
ATOM    447 3HD2 LEU A  28      16.273  -1.002   6.576  1.00  0.83           H  
ATOM    448  N   VAL A  29      13.293  -3.376   3.067  1.00  0.72           N  
ATOM    449  CA  VAL A  29      13.807  -3.319   1.698  1.00  0.72           C  
ATOM    450  C   VAL A  29      13.870  -1.880   1.203  1.00  0.72           C  
ATOM    451  O   VAL A  29      12.856  -1.182   1.149  1.00  0.72           O  
ATOM    452  CB  VAL A  29      12.933  -4.130   0.705  1.00  0.72           C  
ATOM    453  CG1 VAL A  29      13.515  -3.995  -0.713  1.00  0.72           C  
ATOM    454  CG2 VAL A  29      12.894  -5.585   1.107  1.00  0.72           C  
ATOM    455  H   VAL A  29      12.384  -2.982   3.285  1.00  0.72           H  
ATOM    456  HA  VAL A  29      14.814  -3.729   1.687  1.00  0.72           H  
ATOM    457  HB  VAL A  29      11.918  -3.724   0.698  1.00  0.72           H  
ATOM    458 1HG1 VAL A  29      12.909  -4.555  -1.404  1.00  0.72           H  
ATOM    459 2HG1 VAL A  29      13.529  -2.948  -1.013  1.00  0.72           H  
ATOM    460 3HG1 VAL A  29      14.534  -4.386  -0.727  1.00  0.72           H  
ATOM    461 1HG2 VAL A  29      12.277  -6.145   0.399  1.00  0.72           H  
ATOM    462 2HG2 VAL A  29      13.905  -5.973   1.096  1.00  0.72           H  
ATOM    463 3HG2 VAL A  29      12.477  -5.676   2.106  1.00  0.72           H  
ATOM    464  N   ILE A  30      15.049  -1.447   0.799  1.00  0.67           N  
ATOM    465  CA  ILE A  30      15.207  -0.097   0.281  1.00  0.67           C  
ATOM    466  C   ILE A  30      14.979  -0.115  -1.226  1.00  0.67           C  
ATOM    467  O   ILE A  30      15.536  -0.971  -1.913  1.00  0.67           O  
ATOM    468  CB  ILE A  30      16.594   0.458   0.625  1.00  0.67           C  
ATOM    469  CG1 ILE A  30      16.818   0.460   2.147  1.00  0.67           C  
ATOM    470  CG2 ILE A  30      16.781   1.804   0.015  1.00  0.67           C  
ATOM    471  CD1 ILE A  30      15.802   1.263   2.910  1.00  0.67           C  
ATOM    472  H   ILE A  30      15.858  -2.067   0.868  1.00  0.67           H  
ATOM    473  HA  ILE A  30      14.458   0.549   0.735  1.00  0.67           H  
ATOM    474  HB  ILE A  30      17.344  -0.214   0.221  1.00  0.67           H  
ATOM    475 1HG1 ILE A  30      16.802  -0.573   2.513  1.00  0.67           H  
ATOM    476 2HG1 ILE A  30      17.802   0.882   2.344  1.00  0.67           H  
ATOM    477 1HG2 ILE A  30      17.777   2.173   0.244  1.00  0.67           H  
ATOM    478 2HG2 ILE A  30      16.659   1.735  -1.064  1.00  0.67           H  
ATOM    479 3HG2 ILE A  30      16.027   2.472   0.422  1.00  0.67           H  
ATOM    480 1HD1 ILE A  30      16.028   1.230   3.970  1.00  0.67           H  
ATOM    481 2HD1 ILE A  30      15.818   2.294   2.568  1.00  0.67           H  
ATOM    482 3HD1 ILE A  30      14.820   0.836   2.734  1.00  0.67           H  
ATOM    483  N   VAL A  31      14.116   0.770  -1.730  1.00  0.66           N  
ATOM    484  CA  VAL A  31      13.809   0.760  -3.160  1.00  0.66           C  
ATOM    485  C   VAL A  31      14.300   2.039  -3.851  1.00  0.66           C  
ATOM    486  O   VAL A  31      13.873   3.152  -3.518  1.00  0.66           O  
ATOM    487  CB  VAL A  31      12.281   0.617  -3.371  1.00  0.66           C  
ATOM    488  CG1 VAL A  31      11.955   0.586  -4.869  1.00  0.66           C  
ATOM    489  CG2 VAL A  31      11.735  -0.630  -2.623  1.00  0.66           C  
ATOM    490  H   VAL A  31      13.687   1.453  -1.107  1.00  0.66           H  
ATOM    491  HA  VAL A  31      14.309  -0.084  -3.617  1.00  0.66           H  
ATOM    492  HB  VAL A  31      11.802   1.496  -2.971  1.00  0.66           H  
ATOM    493 1HG1 VAL A  31      10.873   0.535  -5.006  1.00  0.66           H  
ATOM    494 2HG1 VAL A  31      12.342   1.487  -5.331  1.00  0.66           H  
ATOM    495 3HG1 VAL A  31      12.418  -0.276  -5.332  1.00  0.66           H  
ATOM    496 1HG2 VAL A  31      10.659  -0.696  -2.763  1.00  0.66           H  
ATOM    497 2HG2 VAL A  31      12.196  -1.521  -3.006  1.00  0.66           H  
ATOM    498 3HG2 VAL A  31      11.955  -0.542  -1.557  1.00  0.66           H  
ATOM    499  N   ILE A  32      15.197   1.886  -4.818  1.00  0.67           N  
ATOM    500  CA  ILE A  32      15.755   3.041  -5.488  1.00  0.67           C  
ATOM    501  C   ILE A  32      15.234   3.185  -6.917  1.00  0.67           C  
ATOM    502  O   ILE A  32      15.209   2.256  -7.725  1.00  0.67           O  
ATOM    503  CB  ILE A  32      17.290   3.032  -5.439  1.00  0.67           C  
ATOM    504  CG1 ILE A  32      17.755   2.887  -4.003  1.00  0.67           C  
ATOM    505  CG2 ILE A  32      17.823   4.364  -6.006  1.00  0.67           C  
ATOM    506  CD1 ILE A  32      17.274   3.984  -3.085  1.00  0.67           C  
ATOM    507  H   ILE A  32      15.524   0.955  -5.054  1.00  0.67           H  
ATOM    508  HA  ILE A  32      15.443   3.932  -4.947  1.00  0.67           H  
ATOM    509  HB  ILE A  32      17.682   2.191  -6.013  1.00  0.67           H  
ATOM    510 1HG1 ILE A  32      17.412   1.918  -3.622  1.00  0.67           H  
ATOM    511 2HG1 ILE A  32      18.834   2.897  -3.996  1.00  0.67           H  
ATOM    512 1HG2 ILE A  32      18.908   4.369  -5.959  1.00  0.67           H  
ATOM    513 2HG2 ILE A  32      17.507   4.496  -7.039  1.00  0.67           H  
ATOM    514 3HG2 ILE A  32      17.433   5.194  -5.410  1.00  0.67           H  
ATOM    515 1HD1 ILE A  32      17.645   3.800  -2.097  1.00  0.67           H  
ATOM    516 2HD1 ILE A  32      17.632   4.952  -3.441  1.00  0.67           H  
ATOM    517 3HD1 ILE A  32      16.197   4.002  -3.055  1.00  0.67           H  
ATOM    518  N   HIS A  33      14.798   4.378  -7.190  1.00  0.69           N  
ATOM    519  CA  HIS A  33      14.210   4.797  -8.439  1.00  0.69           C  
ATOM    520  C   HIS A  33      15.088   4.912  -9.660  1.00  0.69           C  
ATOM    521  O   HIS A  33      16.315   4.836  -9.602  1.00  0.69           O  
ATOM    522  CB  HIS A  33      13.624   6.157  -8.211  1.00  0.69           C  
ATOM    523  CG  HIS A  33      14.659   7.046  -7.752  1.00  0.69           C  
ATOM    524  ND1 HIS A  33      15.618   7.574  -8.566  1.00  0.69           N  
ATOM    525  CD2 HIS A  33      14.912   7.483  -6.532  1.00  0.69           C  
ATOM    526  CE1 HIS A  33      16.445   8.296  -7.837  1.00  0.69           C  
ATOM    527  NE2 HIS A  33      16.034   8.252  -6.595  1.00  0.69           N  
ATOM    528  H   HIS A  33      14.864   5.067  -6.453  1.00  0.69           H  
ATOM    529  HA  HIS A  33      13.418   4.103  -8.691  1.00  0.69           H  
ATOM    530 1HB  HIS A  33      13.228   6.542  -9.137  1.00  0.69           H  
ATOM    531 2HB  HIS A  33      12.837   6.104  -7.509  1.00  0.69           H  
ATOM    532  HD1 HIS A  33      15.674   7.428  -9.578  1.00  0.69           H  
ATOM    533  HD2 HIS A  33      14.402   7.302  -5.609  1.00  0.69           H  
ATOM    534  HE1 HIS A  33      17.304   8.788  -8.275  1.00  0.69           H  
ATOM    535  N   GLU A  34      14.382   5.135 -10.763  1.00  0.72           N  
ATOM    536  CA  GLU A  34      14.875   5.375 -12.102  1.00  0.72           C  
ATOM    537  C   GLU A  34      15.331   6.803 -12.244  1.00  0.72           C  
ATOM    538  O   GLU A  34      15.185   7.601 -11.317  1.00  0.72           O  
ATOM    539  CB  GLU A  34      13.779   5.061 -13.115  1.00  0.72           C  
ATOM    540  CG  GLU A  34      13.455   3.615 -13.183  1.00  0.72           C  
ATOM    541  CD  GLU A  34      12.384   3.247 -14.131  1.00  0.72           C  
ATOM    542  OE1 GLU A  34      11.424   3.960 -14.191  1.00  0.72           O  
ATOM    543  OE2 GLU A  34      12.524   2.263 -14.820  1.00  0.72           O  
ATOM    544  H   GLU A  34      13.379   5.148 -10.656  1.00  0.72           H  
ATOM    545  HA  GLU A  34      15.727   4.723 -12.281  1.00  0.72           H  
ATOM    546 1HB  GLU A  34      12.867   5.584 -12.821  1.00  0.72           H  
ATOM    547 2HB  GLU A  34      14.035   5.411 -14.084  1.00  0.72           H  
ATOM    548 1HG  GLU A  34      14.365   3.080 -13.447  1.00  0.72           H  
ATOM    549 2HG  GLU A  34      13.144   3.314 -12.191  1.00  0.72           H  
ATOM    550  N   TRP A  35      15.862   7.134 -13.411  1.00  0.74           N  
ATOM    551  CA  TRP A  35      16.406   8.454 -13.717  1.00  0.74           C  
ATOM    552  C   TRP A  35      15.350   9.574 -13.644  1.00  0.74           C  
ATOM    553  O   TRP A  35      15.669  10.757 -13.593  1.00  0.74           O  
ATOM    554  CB  TRP A  35      17.154   8.330 -15.043  1.00  0.74           C  
ATOM    555  CG  TRP A  35      16.371   8.032 -16.326  1.00  0.74           C  
ATOM    556  CD1 TRP A  35      16.052   8.918 -17.291  1.00  0.74           C  
ATOM    557  CD2 TRP A  35      15.762   6.782 -16.735  1.00  0.74           C  
ATOM    558  NE1 TRP A  35      15.358   8.301 -18.299  1.00  0.74           N  
ATOM    559  CE2 TRP A  35      15.176   6.998 -17.971  1.00  0.74           C  
ATOM    560  CE3 TRP A  35      15.676   5.537 -16.170  1.00  0.74           C  
ATOM    561  CZ2 TRP A  35      14.539   5.991 -18.660  1.00  0.74           C  
ATOM    562  CZ3 TRP A  35      15.019   4.522 -16.846  1.00  0.74           C  
ATOM    563  CH2 TRP A  35      14.476   4.746 -18.064  1.00  0.74           C  
ATOM    564  H   TRP A  35      15.923   6.419 -14.123  1.00  0.74           H  
ATOM    565  HA  TRP A  35      17.160   8.671 -12.979  1.00  0.74           H  
ATOM    566 1HB  TRP A  35      17.686   9.268 -15.218  1.00  0.74           H  
ATOM    567 2HB  TRP A  35      17.917   7.557 -14.938  1.00  0.74           H  
ATOM    568  HD1 TRP A  35      16.346   9.944 -17.290  1.00  0.74           H  
ATOM    569  HE1 TRP A  35      15.028   8.736 -19.145  1.00  0.74           H  
ATOM    570  HE3 TRP A  35      16.110   5.362 -15.201  1.00  0.74           H  
ATOM    571  HZ2 TRP A  35      14.084   6.158 -19.635  1.00  0.74           H  
ATOM    572  HZ3 TRP A  35      14.952   3.538 -16.376  1.00  0.74           H  
ATOM    573  HH2 TRP A  35      13.971   3.940 -18.578  1.00  0.74           H  
ATOM    574  N   TRP A  36      14.089   9.174 -13.605  1.00  0.75           N  
ATOM    575  CA  TRP A  36      12.940  10.053 -13.481  1.00  0.75           C  
ATOM    576  C   TRP A  36      12.583  10.430 -12.019  1.00  0.75           C  
ATOM    577  O   TRP A  36      11.836  11.389 -11.799  1.00  0.75           O  
ATOM    578  CB  TRP A  36      11.758   9.328 -14.093  1.00  0.75           C  
ATOM    579  CG  TRP A  36      11.820   9.182 -15.585  1.00  0.75           C  
ATOM    580  CD1 TRP A  36      12.137  10.148 -16.483  1.00  0.75           C  
ATOM    581  CD2 TRP A  36      11.584   7.980 -16.359  1.00  0.75           C  
ATOM    582  NE1 TRP A  36      12.076   9.652 -17.756  1.00  0.75           N  
ATOM    583  CE2 TRP A  36      11.738   8.326 -17.701  1.00  0.75           C  
ATOM    584  CE3 TRP A  36      11.254   6.661 -16.027  1.00  0.75           C  
ATOM    585  CZ2 TRP A  36      11.557   7.410 -18.718  1.00  0.75           C  
ATOM    586  CZ3 TRP A  36      11.085   5.740 -17.048  1.00  0.75           C  
ATOM    587  CH2 TRP A  36      11.224   6.102 -18.357  1.00  0.75           C  
ATOM    588  H   TRP A  36      13.915   8.183 -13.668  1.00  0.75           H  
ATOM    589  HA  TRP A  36      13.147  10.965 -14.042  1.00  0.75           H  
ATOM    590 1HB  TRP A  36      11.678   8.333 -13.650  1.00  0.75           H  
ATOM    591 2HB  TRP A  36      10.846   9.871 -13.845  1.00  0.75           H  
ATOM    592  HD1 TRP A  36      12.378  11.169 -16.228  1.00  0.75           H  
ATOM    593  HE1 TRP A  36      12.252  10.181 -18.596  1.00  0.75           H  
ATOM    594  HE3 TRP A  36      11.134   6.357 -14.984  1.00  0.75           H  
ATOM    595  HZ2 TRP A  36      11.673   7.678 -19.768  1.00  0.75           H  
ATOM    596  HZ3 TRP A  36      10.834   4.712 -16.771  1.00  0.75           H  
ATOM    597  HH2 TRP A  36      11.081   5.350 -19.133  1.00  0.75           H  
ATOM    598  N   GLY A  37      13.122   9.697 -11.024  1.00  0.75           N  
ATOM    599  CA  GLY A  37      12.807   9.913  -9.592  1.00  0.75           C  
ATOM    600  C   GLY A  37      11.686   9.004  -9.050  1.00  0.75           C  
ATOM    601  O   GLY A  37      11.339   7.992  -9.666  1.00  0.75           O  
ATOM    602  H   GLY A  37      13.781   8.955 -11.257  1.00  0.75           H  
ATOM    603 1HA  GLY A  37      13.706   9.736  -9.008  1.00  0.75           H  
ATOM    604 2HA  GLY A  37      12.541  10.955  -9.435  1.00  0.75           H  
ATOM    605  N   LEU A  38      11.110   9.336  -7.873  1.00  0.74           N  
ATOM    606  CA  LEU A  38      10.110   8.434  -7.252  1.00  0.74           C  
ATOM    607  C   LEU A  38       8.729   8.533  -7.884  1.00  0.74           C  
ATOM    608  O   LEU A  38       7.779   9.046  -7.290  1.00  0.74           O  
ATOM    609  CB  LEU A  38       9.906   8.672  -5.735  1.00  0.74           C  
ATOM    610  CG  LEU A  38      11.063   8.407  -4.778  1.00  0.74           C  
ATOM    611  CD1 LEU A  38      10.619   8.741  -3.376  1.00  0.74           C  
ATOM    612  CD2 LEU A  38      11.456   6.968  -4.823  1.00  0.74           C  
ATOM    613  H   LEU A  38      11.388  10.185  -7.395  1.00  0.74           H  
ATOM    614  HA  LEU A  38      10.456   7.409  -7.384  1.00  0.74           H  
ATOM    615 1HB  LEU A  38       9.610   9.712  -5.596  1.00  0.74           H  
ATOM    616 2HB  LEU A  38       9.073   8.042  -5.413  1.00  0.74           H  
ATOM    617  HG  LEU A  38      11.907   9.033  -5.049  1.00  0.74           H  
ATOM    618 1HD1 LEU A  38      11.444   8.548  -2.706  1.00  0.74           H  
ATOM    619 2HD1 LEU A  38      10.325   9.788  -3.317  1.00  0.74           H  
ATOM    620 3HD1 LEU A  38       9.772   8.114  -3.097  1.00  0.74           H  
ATOM    621 1HD2 LEU A  38      12.279   6.788  -4.133  1.00  0.74           H  
ATOM    622 2HD2 LEU A  38      10.605   6.348  -4.542  1.00  0.74           H  
ATOM    623 3HD2 LEU A  38      11.756   6.731  -5.807  1.00  0.74           H  
ATOM    624  N   VAL A  39       8.648   8.024  -9.091  1.00  0.73           N  
ATOM    625  CA  VAL A  39       7.446   7.985  -9.889  1.00  0.73           C  
ATOM    626  C   VAL A  39       6.479   6.998  -9.235  1.00  0.73           C  
ATOM    627  O   VAL A  39       6.932   6.130  -8.476  1.00  0.73           O  
ATOM    628  CB  VAL A  39       7.814   7.539 -11.311  1.00  0.73           C  
ATOM    629  CG1 VAL A  39       8.779   8.528 -11.957  1.00  0.73           C  
ATOM    630  CG2 VAL A  39       8.456   6.191 -11.220  1.00  0.73           C  
ATOM    631  H   VAL A  39       9.520   7.665  -9.476  1.00  0.73           H  
ATOM    632  HA  VAL A  39       7.028   8.988  -9.916  1.00  0.73           H  
ATOM    633  HB  VAL A  39       6.937   7.482 -11.927  1.00  0.73           H  
ATOM    634 1HG1 VAL A  39       9.034   8.181 -12.959  1.00  0.73           H  
ATOM    635 2HG1 VAL A  39       8.310   9.508 -12.019  1.00  0.73           H  
ATOM    636 3HG1 VAL A  39       9.683   8.604 -11.367  1.00  0.73           H  
ATOM    637 1HG2 VAL A  39       8.726   5.842 -12.217  1.00  0.73           H  
ATOM    638 2HG2 VAL A  39       9.356   6.275 -10.608  1.00  0.73           H  
ATOM    639 3HG2 VAL A  39       7.770   5.507 -10.769  1.00  0.73           H  
ATOM    640  N   PRO A  40       5.164   7.053  -9.520  1.00  0.72           N  
ATOM    641  CA  PRO A  40       4.165   6.134  -9.006  1.00  0.72           C  
ATOM    642  C   PRO A  40       4.594   4.681  -9.150  1.00  0.72           C  
ATOM    643  O   PRO A  40       4.309   3.874  -8.278  1.00  0.72           O  
ATOM    644  CB  PRO A  40       2.948   6.458  -9.869  1.00  0.72           C  
ATOM    645  CG  PRO A  40       3.114   7.926 -10.198  1.00  0.72           C  
ATOM    646  CD  PRO A  40       4.604   8.111 -10.404  1.00  0.72           C  
ATOM    647  HA  PRO A  40       3.969   6.374  -7.950  1.00  0.72           H  
ATOM    648 1HB  PRO A  40       2.937   5.814 -10.762  1.00  0.72           H  
ATOM    649 2HB  PRO A  40       2.025   6.242  -9.311  1.00  0.72           H  
ATOM    650 1HG  PRO A  40       2.527   8.179 -11.095  1.00  0.72           H  
ATOM    651 2HG  PRO A  40       2.719   8.544  -9.378  1.00  0.72           H  
ATOM    652 1HD  PRO A  40       4.842   7.937 -11.454  1.00  0.72           H  
ATOM    653 2HD  PRO A  40       4.876   9.115 -10.063  1.00  0.72           H  
ATOM    654  N   HIS A  41       5.328   4.343 -10.214  1.00  0.71           N  
ATOM    655  CA  HIS A  41       5.779   2.966 -10.369  1.00  0.71           C  
ATOM    656  C   HIS A  41       6.607   2.517  -9.169  1.00  0.71           C  
ATOM    657  O   HIS A  41       6.433   1.408  -8.672  1.00  0.71           O  
ATOM    658  CB  HIS A  41       6.600   2.743 -11.635  1.00  0.71           C  
ATOM    659  CG  HIS A  41       7.078   1.329 -11.715  1.00  0.71           C  
ATOM    660  ND1 HIS A  41       6.241   0.266 -12.032  1.00  0.71           N  
ATOM    661  CD2 HIS A  41       8.296   0.792 -11.478  1.00  0.71           C  
ATOM    662  CE1 HIS A  41       6.929  -0.857 -11.963  1.00  0.71           C  
ATOM    663  NE2 HIS A  41       8.173  -0.560 -11.636  1.00  0.71           N  
ATOM    664  H   HIS A  41       5.559   5.024 -10.921  1.00  0.71           H  
ATOM    665  HA  HIS A  41       4.909   2.311 -10.426  1.00  0.71           H  
ATOM    666 1HB  HIS A  41       6.002   2.968 -12.514  1.00  0.71           H  
ATOM    667 2HB  HIS A  41       7.467   3.391 -11.646  1.00  0.71           H  
ATOM    668  HD2 HIS A  41       9.198   1.332 -11.199  1.00  0.71           H  
ATOM    669  HE1 HIS A  41       6.537  -1.861 -12.157  1.00  0.71           H  
ATOM    670  HE2 HIS A  41       8.920  -1.225 -11.515  1.00  0.71           H  
ATOM    671  N   ILE A  42       7.533   3.359  -8.724  1.00  0.70           N  
ATOM    672  CA  ILE A  42       8.414   3.003  -7.626  1.00  0.70           C  
ATOM    673  C   ILE A  42       7.597   2.868  -6.355  1.00  0.70           C  
ATOM    674  O   ILE A  42       7.854   1.990  -5.520  1.00  0.70           O  
ATOM    675  CB  ILE A  42       9.534   4.029  -7.488  1.00  0.70           C  
ATOM    676  CG1 ILE A  42      10.380   3.991  -8.760  1.00  0.70           C  
ATOM    677  CG2 ILE A  42      10.387   3.705  -6.281  1.00  0.70           C  
ATOM    678  CD1 ILE A  42      11.049   2.642  -9.013  1.00  0.70           C  
ATOM    679  H   ILE A  42       7.588   4.296  -9.109  1.00  0.70           H  
ATOM    680  HA  ILE A  42       8.867   2.039  -7.844  1.00  0.70           H  
ATOM    681  HB  ILE A  42       9.110   5.033  -7.391  1.00  0.70           H  
ATOM    682 1HG1 ILE A  42       9.738   4.193  -9.604  1.00  0.70           H  
ATOM    683 2HG1 ILE A  42      11.127   4.768  -8.707  1.00  0.70           H  
ATOM    684 1HG2 ILE A  42      11.194   4.420  -6.197  1.00  0.70           H  
ATOM    685 2HG2 ILE A  42       9.776   3.734  -5.379  1.00  0.70           H  
ATOM    686 3HG2 ILE A  42      10.795   2.719  -6.413  1.00  0.70           H  
ATOM    687 1HD1 ILE A  42      11.622   2.684  -9.945  1.00  0.70           H  
ATOM    688 2HD1 ILE A  42      11.721   2.405  -8.184  1.00  0.70           H  
ATOM    689 3HD1 ILE A  42      10.291   1.864  -9.090  1.00  0.70           H  
ATOM    690  N   LYS A  43       6.618   3.759  -6.190  1.00  0.68           N  
ATOM    691  CA  LYS A  43       5.750   3.658  -5.024  1.00  0.68           C  
ATOM    692  C   LYS A  43       4.958   2.333  -5.078  1.00  0.68           C  
ATOM    693  O   LYS A  43       4.772   1.674  -4.049  1.00  0.68           O  
ATOM    694  CB  LYS A  43       4.826   4.872  -4.927  1.00  0.68           C  
ATOM    695  CG  LYS A  43       5.557   6.169  -4.552  1.00  0.68           C  
ATOM    696  CD  LYS A  43       4.595   7.346  -4.420  1.00  0.68           C  
ATOM    697  CE  LYS A  43       5.325   8.615  -3.961  1.00  0.68           C  
ATOM    698  NZ  LYS A  43       4.399   9.791  -3.854  1.00  0.68           N  
ATOM    699  H   LYS A  43       6.477   4.483  -6.901  1.00  0.68           H  
ATOM    700  HA  LYS A  43       6.372   3.639  -4.130  1.00  0.68           H  
ATOM    701 1HB  LYS A  43       4.327   5.022  -5.881  1.00  0.68           H  
ATOM    702 2HB  LYS A  43       4.055   4.685  -4.180  1.00  0.68           H  
ATOM    703 1HG  LYS A  43       6.098   6.035  -3.626  1.00  0.68           H  
ATOM    704 2HG  LYS A  43       6.282   6.402  -5.341  1.00  0.68           H  
ATOM    705 1HD  LYS A  43       4.119   7.537  -5.383  1.00  0.68           H  
ATOM    706 2HD  LYS A  43       3.824   7.101  -3.688  1.00  0.68           H  
ATOM    707 1HE  LYS A  43       5.763   8.431  -2.983  1.00  0.68           H  
ATOM    708 2HE  LYS A  43       6.123   8.851  -4.669  1.00  0.68           H  
ATOM    709 1HZ  LYS A  43       4.908  10.623  -3.517  1.00  0.68           H  
ATOM    710 2HZ  LYS A  43       3.992   9.992  -4.747  1.00  0.68           H  
ATOM    711 3HZ  LYS A  43       3.666   9.597  -3.188  1.00  0.68           H  
ATOM    712  N   ASP A  44       4.534   1.916  -6.283  1.00  0.67           N  
ATOM    713  CA  ASP A  44       3.837   0.640  -6.448  1.00  0.67           C  
ATOM    714  C   ASP A  44       4.774  -0.534  -6.123  1.00  0.67           C  
ATOM    715  O   ASP A  44       4.345  -1.514  -5.515  1.00  0.67           O  
ATOM    716  CB  ASP A  44       3.211   0.505  -7.845  1.00  0.67           C  
ATOM    717  CG  ASP A  44       1.944   1.407  -8.037  1.00  0.67           C  
ATOM    718  OD1 ASP A  44       1.441   1.922  -7.060  1.00  0.67           O  
ATOM    719  OD2 ASP A  44       1.489   1.541  -9.153  1.00  0.67           O  
ATOM    720  H   ASP A  44       4.679   2.509  -7.098  1.00  0.67           H  
ATOM    721  HA  ASP A  44       3.015   0.613  -5.735  1.00  0.67           H  
ATOM    722 1HB  ASP A  44       3.949   0.778  -8.597  1.00  0.67           H  
ATOM    723 2HB  ASP A  44       2.938  -0.533  -8.025  1.00  0.67           H  
ATOM    724  N   VAL A  45       6.063  -0.426  -6.472  1.00  0.67           N  
ATOM    725  CA  VAL A  45       7.025  -1.477  -6.123  1.00  0.67           C  
ATOM    726  C   VAL A  45       7.104  -1.599  -4.608  1.00  0.67           C  
ATOM    727  O   VAL A  45       7.056  -2.705  -4.053  1.00  0.67           O  
ATOM    728  CB  VAL A  45       8.428  -1.172  -6.699  1.00  0.67           C  
ATOM    729  CG1 VAL A  45       9.463  -2.138  -6.130  1.00  0.67           C  
ATOM    730  CG2 VAL A  45       8.393  -1.305  -8.213  1.00  0.67           C  
ATOM    731  H   VAL A  45       6.363   0.384  -7.016  1.00  0.67           H  
ATOM    732  HA  VAL A  45       6.678  -2.423  -6.537  1.00  0.67           H  
ATOM    733  HB  VAL A  45       8.717  -0.164  -6.422  1.00  0.67           H  
ATOM    734 1HG1 VAL A  45      10.446  -1.909  -6.538  1.00  0.67           H  
ATOM    735 2HG1 VAL A  45       9.490  -2.037  -5.046  1.00  0.67           H  
ATOM    736 3HG1 VAL A  45       9.192  -3.150  -6.394  1.00  0.67           H  
ATOM    737 1HG2 VAL A  45       9.366  -1.076  -8.620  1.00  0.67           H  
ATOM    738 2HG2 VAL A  45       8.113  -2.321  -8.480  1.00  0.67           H  
ATOM    739 3HG2 VAL A  45       7.670  -0.620  -8.620  1.00  0.67           H  
ATOM    740  N   CYS A  46       7.166  -0.451  -3.933  1.00  0.67           N  
ATOM    741  CA  CYS A  46       7.232  -0.437  -2.484  1.00  0.67           C  
ATOM    742  C   CYS A  46       5.967  -1.087  -1.903  1.00  0.67           C  
ATOM    743  O   CYS A  46       6.047  -1.905  -0.977  1.00  0.67           O  
ATOM    744  CB  CYS A  46       7.342   1.011  -1.990  1.00  0.67           C  
ATOM    745  SG  CYS A  46       8.883   1.810  -2.403  1.00  0.67           S  
ATOM    746  H   CYS A  46       7.207   0.430  -4.451  1.00  0.67           H  
ATOM    747  HA  CYS A  46       8.107  -0.999  -2.166  1.00  0.67           H  
ATOM    748 1HB  CYS A  46       6.538   1.604  -2.392  1.00  0.67           H  
ATOM    749 2HB  CYS A  46       7.248   1.030  -0.910  1.00  0.67           H  
ATOM    750  HG  CYS A  46       8.637   1.859  -3.737  1.00  0.67           H  
ATOM    751  N   ASP A  47       4.802  -0.782  -2.496  1.00  0.68           N  
ATOM    752  CA  ASP A  47       3.538  -1.350  -2.033  1.00  0.68           C  
ATOM    753  C   ASP A  47       3.495  -2.854  -2.241  1.00  0.68           C  
ATOM    754  O   ASP A  47       3.010  -3.586  -1.375  1.00  0.68           O  
ATOM    755  CB  ASP A  47       2.346  -0.688  -2.741  1.00  0.68           C  
ATOM    756  CG  ASP A  47       0.979  -1.132  -2.196  1.00  0.68           C  
ATOM    757  OD1 ASP A  47       0.760  -0.943  -1.017  1.00  0.68           O  
ATOM    758  OD2 ASP A  47       0.152  -1.612  -2.956  1.00  0.68           O  
ATOM    759  H   ASP A  47       4.792  -0.097  -3.252  1.00  0.68           H  
ATOM    760  HA  ASP A  47       3.445  -1.156  -0.970  1.00  0.68           H  
ATOM    761 1HB  ASP A  47       2.436   0.399  -2.661  1.00  0.68           H  
ATOM    762 2HB  ASP A  47       2.388  -0.934  -3.802  1.00  0.68           H  
ATOM    763  N   ARG A  48       4.010  -3.334  -3.366  1.00  0.71           N  
ATOM    764  CA  ARG A  48       3.995  -4.764  -3.603  1.00  0.71           C  
ATOM    765  C   ARG A  48       4.862  -5.485  -2.574  1.00  0.71           C  
ATOM    766  O   ARG A  48       4.476  -6.536  -2.052  1.00  0.71           O  
ATOM    767  CB  ARG A  48       4.445  -5.055  -5.007  1.00  0.71           C  
ATOM    768  CG  ARG A  48       3.470  -4.665  -6.063  1.00  0.71           C  
ATOM    769  CD  ARG A  48       4.030  -4.830  -7.411  1.00  0.71           C  
ATOM    770  NE  ARG A  48       3.072  -4.429  -8.400  1.00  0.71           N  
ATOM    771  CZ  ARG A  48       3.349  -4.136  -9.675  1.00  0.71           C  
ATOM    772  NH1 ARG A  48       4.582  -4.203 -10.134  1.00  0.71           N  
ATOM    773  NH2 ARG A  48       2.374  -3.764 -10.462  1.00  0.71           N  
ATOM    774  H   ARG A  48       4.382  -2.698  -4.070  1.00  0.71           H  
ATOM    775  HA  ARG A  48       2.972  -5.116  -3.502  1.00  0.71           H  
ATOM    776 1HB  ARG A  48       5.386  -4.542  -5.210  1.00  0.71           H  
ATOM    777 2HB  ARG A  48       4.594  -6.114  -5.109  1.00  0.71           H  
ATOM    778 1HG  ARG A  48       2.588  -5.298  -5.982  1.00  0.71           H  
ATOM    779 2HG  ARG A  48       3.177  -3.629  -5.930  1.00  0.71           H  
ATOM    780 1HD  ARG A  48       4.920  -4.207  -7.516  1.00  0.71           H  
ATOM    781 2HD  ARG A  48       4.289  -5.871  -7.585  1.00  0.71           H  
ATOM    782  HE  ARG A  48       2.108  -4.350  -8.107  1.00  0.71           H  
ATOM    783 1HH1 ARG A  48       5.334  -4.482  -9.525  1.00  0.71           H  
ATOM    784 2HH1 ARG A  48       4.768  -3.972 -11.111  1.00  0.71           H  
ATOM    785 1HH2 ARG A  48       1.434  -3.697 -10.114  1.00  0.71           H  
ATOM    786 2HH2 ARG A  48       2.572  -3.485 -11.427  1.00  0.71           H  
ATOM    787  N   TYR A  49       6.018  -4.914  -2.235  1.00  0.74           N  
ATOM    788  CA  TYR A  49       6.833  -5.549  -1.209  1.00  0.74           C  
ATOM    789  C   TYR A  49       6.061  -5.612   0.105  1.00  0.74           C  
ATOM    790  O   TYR A  49       6.085  -6.627   0.810  1.00  0.74           O  
ATOM    791  CB  TYR A  49       8.141  -4.797  -0.995  1.00  0.74           C  
ATOM    792  CG  TYR A  49       9.263  -5.112  -1.893  1.00  0.74           C  
ATOM    793  CD1 TYR A  49       9.814  -4.108  -2.636  1.00  0.74           C  
ATOM    794  CD2 TYR A  49       9.770  -6.411  -1.958  1.00  0.74           C  
ATOM    795  CE1 TYR A  49      10.860  -4.370  -3.453  1.00  0.74           C  
ATOM    796  CE2 TYR A  49      10.834  -6.685  -2.783  1.00  0.74           C  
ATOM    797  CZ  TYR A  49      11.387  -5.665  -3.534  1.00  0.74           C  
ATOM    798  OH  TYR A  49      12.452  -5.921  -4.356  1.00  0.74           O  
ATOM    799  H   TYR A  49       6.327  -4.052  -2.694  1.00  0.74           H  
ATOM    800  HA  TYR A  49       7.055  -6.570  -1.520  1.00  0.74           H  
ATOM    801 1HB  TYR A  49       7.925  -3.738  -1.124  1.00  0.74           H  
ATOM    802 2HB  TYR A  49       8.476  -4.918   0.013  1.00  0.74           H  
ATOM    803  HD1 TYR A  49       9.407  -3.097  -2.575  1.00  0.74           H  
ATOM    804  HD2 TYR A  49       9.325  -7.203  -1.358  1.00  0.74           H  
ATOM    805  HE1 TYR A  49      11.261  -3.568  -4.028  1.00  0.74           H  
ATOM    806  HE2 TYR A  49      11.234  -7.697  -2.840  1.00  0.74           H  
ATOM    807  HH  TYR A  49      12.644  -5.145  -4.892  1.00  0.74           H  
ATOM    808  N   ALA A  50       5.340  -4.538   0.422  1.00  0.77           N  
ATOM    809  CA  ALA A  50       4.555  -4.497   1.642  1.00  0.77           C  
ATOM    810  C   ALA A  50       3.489  -5.588   1.668  1.00  0.77           C  
ATOM    811  O   ALA A  50       3.297  -6.273   2.674  1.00  0.77           O  
ATOM    812  CB  ALA A  50       3.955  -3.136   1.793  1.00  0.77           C  
ATOM    813  H   ALA A  50       5.365  -3.714  -0.185  1.00  0.77           H  
ATOM    814  HA  ALA A  50       5.207  -4.674   2.472  1.00  0.77           H  
ATOM    815 1HB  ALA A  50       3.410  -3.094   2.697  1.00  0.77           H  
ATOM    816 2HB  ALA A  50       4.750  -2.423   1.799  1.00  0.77           H  
ATOM    817 3HB  ALA A  50       3.289  -2.928   0.970  1.00  0.77           H  
ATOM    818  N   ARG A  51       2.841  -5.809   0.526  1.00  0.79           N  
ATOM    819  CA  ARG A  51       1.809  -6.837   0.409  1.00  0.79           C  
ATOM    820  C   ARG A  51       2.371  -8.232   0.670  1.00  0.79           C  
ATOM    821  O   ARG A  51       1.680  -9.099   1.212  1.00  0.79           O  
ATOM    822  CB  ARG A  51       1.162  -6.758  -0.956  1.00  0.79           C  
ATOM    823  CG  ARG A  51       0.281  -5.534  -1.122  1.00  0.79           C  
ATOM    824  CD  ARG A  51      -0.271  -5.399  -2.477  1.00  0.79           C  
ATOM    825  NE  ARG A  51      -0.976  -4.152  -2.609  1.00  0.79           N  
ATOM    826  CZ  ARG A  51      -2.266  -3.929  -2.364  1.00  0.79           C  
ATOM    827  NH1 ARG A  51      -3.088  -4.896  -2.002  1.00  0.79           N  
ATOM    828  NH2 ARG A  51      -2.674  -2.694  -2.500  1.00  0.79           N  
ATOM    829  H   ARG A  51       3.038  -5.208  -0.275  1.00  0.79           H  
ATOM    830  HA  ARG A  51       1.043  -6.633   1.154  1.00  0.79           H  
ATOM    831 1HB  ARG A  51       1.931  -6.726  -1.723  1.00  0.79           H  
ATOM    832 2HB  ARG A  51       0.557  -7.645  -1.130  1.00  0.79           H  
ATOM    833 1HG  ARG A  51      -0.553  -5.602  -0.426  1.00  0.79           H  
ATOM    834 2HG  ARG A  51       0.852  -4.637  -0.900  1.00  0.79           H  
ATOM    835 1HD  ARG A  51       0.539  -5.408  -3.202  1.00  0.79           H  
ATOM    836 2HD  ARG A  51      -0.962  -6.211  -2.683  1.00  0.79           H  
ATOM    837  HE  ARG A  51      -0.428  -3.317  -2.855  1.00  0.79           H  
ATOM    838 1HH1 ARG A  51      -2.743  -5.840  -1.905  1.00  0.79           H  
ATOM    839 2HH1 ARG A  51      -4.060  -4.692  -1.823  1.00  0.79           H  
ATOM    840 1HH2 ARG A  51      -1.956  -1.996  -2.768  1.00  0.79           H  
ATOM    841 2HH2 ARG A  51      -3.631  -2.437  -2.333  1.00  0.79           H  
ATOM    842  N   GLU A  52       3.647  -8.417   0.338  1.00  0.81           N  
ATOM    843  CA  GLU A  52       4.344  -9.682   0.520  1.00  0.81           C  
ATOM    844  C   GLU A  52       4.963  -9.873   1.916  1.00  0.81           C  
ATOM    845  O   GLU A  52       5.606 -10.897   2.161  1.00  0.81           O  
ATOM    846  CB  GLU A  52       5.413  -9.847  -0.562  1.00  0.81           C  
ATOM    847  CG  GLU A  52       4.849  -9.980  -1.976  1.00  0.81           C  
ATOM    848  CD  GLU A  52       4.034 -11.267  -2.186  1.00  0.81           C  
ATOM    849  OE1 GLU A  52       4.301 -12.258  -1.511  1.00  0.81           O  
ATOM    850  OE2 GLU A  52       3.163 -11.262  -3.027  1.00  0.81           O  
ATOM    851  H   GLU A  52       4.140  -7.650  -0.125  1.00  0.81           H  
ATOM    852  HA  GLU A  52       3.614 -10.477   0.380  1.00  0.81           H  
ATOM    853 1HB  GLU A  52       6.064  -8.976  -0.562  1.00  0.81           H  
ATOM    854 2HB  GLU A  52       6.021 -10.717  -0.349  1.00  0.81           H  
ATOM    855 1HG  GLU A  52       4.194  -9.129  -2.159  1.00  0.81           H  
ATOM    856 2HG  GLU A  52       5.657  -9.923  -2.691  1.00  0.81           H  
ATOM    857  N   GLY A  53       4.769  -8.912   2.832  1.00  0.81           N  
ATOM    858  CA  GLY A  53       5.301  -9.045   4.190  1.00  0.81           C  
ATOM    859  C   GLY A  53       6.634  -8.349   4.471  1.00  0.81           C  
ATOM    860  O   GLY A  53       7.258  -8.602   5.504  1.00  0.81           O  
ATOM    861  H   GLY A  53       4.233  -8.076   2.597  1.00  0.81           H  
ATOM    862 1HA  GLY A  53       4.561  -8.645   4.880  1.00  0.81           H  
ATOM    863 2HA  GLY A  53       5.396 -10.102   4.428  1.00  0.81           H  
ATOM    864  N   PHE A  54       7.078  -7.479   3.576  1.00  0.79           N  
ATOM    865  CA  PHE A  54       8.331  -6.754   3.774  1.00  0.79           C  
ATOM    866  C   PHE A  54       8.003  -5.318   4.162  1.00  0.79           C  
ATOM    867  O   PHE A  54       6.935  -4.814   3.850  1.00  0.79           O  
ATOM    868  CB  PHE A  54       9.124  -6.682   2.472  1.00  0.79           C  
ATOM    869  CG  PHE A  54       9.571  -7.968   1.871  1.00  0.79           C  
ATOM    870  CD1 PHE A  54       8.700  -8.698   1.091  1.00  0.79           C  
ATOM    871  CD2 PHE A  54      10.846  -8.428   2.016  1.00  0.79           C  
ATOM    872  CE1 PHE A  54       9.094  -9.858   0.497  1.00  0.79           C  
ATOM    873  CE2 PHE A  54      11.236  -9.593   1.436  1.00  0.79           C  
ATOM    874  CZ  PHE A  54      10.365 -10.301   0.674  1.00  0.79           C  
ATOM    875  H   PHE A  54       6.547  -7.300   2.722  1.00  0.79           H  
ATOM    876  HA  PHE A  54       8.919  -7.219   4.567  1.00  0.79           H  
ATOM    877 1HB  PHE A  54       8.515  -6.189   1.755  1.00  0.79           H  
ATOM    878 2HB  PHE A  54      10.003  -6.056   2.630  1.00  0.79           H  
ATOM    879  HD1 PHE A  54       7.689  -8.341   0.954  1.00  0.79           H  
ATOM    880  HD2 PHE A  54      11.552  -7.851   2.593  1.00  0.79           H  
ATOM    881  HE1 PHE A  54       8.396 -10.421  -0.108  1.00  0.79           H  
ATOM    882  HE2 PHE A  54      12.244  -9.961   1.571  1.00  0.79           H  
ATOM    883  HZ  PHE A  54      10.690 -11.209   0.209  1.00  0.79           H  
ATOM    884  N   PHE A  55       8.908  -4.643   4.830  1.00  0.77           N  
ATOM    885  CA  PHE A  55       8.722  -3.218   5.033  1.00  0.77           C  
ATOM    886  C   PHE A  55       9.563  -2.501   3.999  1.00  0.77           C  
ATOM    887  O   PHE A  55      10.773  -2.680   3.971  1.00  0.77           O  
ATOM    888  CB  PHE A  55       9.077  -2.819   6.457  1.00  0.77           C  
ATOM    889  CG  PHE A  55       8.967  -1.396   6.680  1.00  0.77           C  
ATOM    890  CD1 PHE A  55       7.993  -0.700   6.052  1.00  0.77           C  
ATOM    891  CD2 PHE A  55       9.810  -0.743   7.527  1.00  0.77           C  
ATOM    892  CE1 PHE A  55       7.858   0.626   6.215  1.00  0.77           C  
ATOM    893  CE2 PHE A  55       9.673   0.575   7.713  1.00  0.77           C  
ATOM    894  CZ  PHE A  55       8.693   1.266   7.041  1.00  0.77           C  
ATOM    895  H   PHE A  55       9.763  -5.089   5.158  1.00  0.77           H  
ATOM    896  HA  PHE A  55       7.680  -2.954   4.854  1.00  0.77           H  
ATOM    897 1HB  PHE A  55       8.416  -3.331   7.155  1.00  0.77           H  
ATOM    898 2HB  PHE A  55      10.100  -3.129   6.677  1.00  0.77           H  
ATOM    899  HD1 PHE A  55       7.336  -1.235   5.394  1.00  0.77           H  
ATOM    900  HD2 PHE A  55      10.589  -1.290   8.048  1.00  0.77           H  
ATOM    901  HE1 PHE A  55       7.077   1.164   5.682  1.00  0.77           H  
ATOM    902  HE2 PHE A  55      10.337   1.086   8.390  1.00  0.77           H  
ATOM    903  HZ  PHE A  55       8.593   2.316   7.179  1.00  0.77           H  
ATOM    904  N   ALA A  56       8.932  -1.778   3.079  1.00  0.73           N  
ATOM    905  CA  ALA A  56       9.706  -1.164   2.010  1.00  0.73           C  
ATOM    906  C   ALA A  56       9.855   0.335   2.193  1.00  0.73           C  
ATOM    907  O   ALA A  56       8.932   1.017   2.641  1.00  0.73           O  
ATOM    908  CB  ALA A  56       9.072  -1.462   0.677  1.00  0.73           C  
ATOM    909  H   ALA A  56       7.919  -1.640   3.131  1.00  0.73           H  
ATOM    910  HA  ALA A  56      10.698  -1.601   2.023  1.00  0.73           H  
ATOM    911 1HB  ALA A  56       9.682  -1.031  -0.117  1.00  0.73           H  
ATOM    912 2HB  ALA A  56       9.013  -2.530   0.552  1.00  0.73           H  
ATOM    913 3HB  ALA A  56       8.085  -1.042   0.640  1.00  0.73           H  
ATOM    914  N   PHE A  57      10.986   0.868   1.749  1.00  0.70           N  
ATOM    915  CA  PHE A  57      11.196   2.311   1.780  1.00  0.70           C  
ATOM    916  C   PHE A  57      11.841   2.849   0.509  1.00  0.70           C  
ATOM    917  O   PHE A  57      13.009   2.566   0.227  1.00  0.70           O  
ATOM    918  CB  PHE A  57      12.064   2.686   2.990  1.00  0.70           C  
ATOM    919  CG  PHE A  57      12.295   4.168   3.131  1.00  0.70           C  
ATOM    920  CD1 PHE A  57      11.279   5.030   2.917  1.00  0.70           C  
ATOM    921  CD2 PHE A  57      13.519   4.696   3.499  1.00  0.70           C  
ATOM    922  CE1 PHE A  57      11.445   6.389   3.044  1.00  0.70           C  
ATOM    923  CE2 PHE A  57      13.671   6.074   3.630  1.00  0.70           C  
ATOM    924  CZ  PHE A  57      12.630   6.905   3.392  1.00  0.70           C  
ATOM    925  H   PHE A  57      11.717   0.246   1.406  1.00  0.70           H  
ATOM    926  HA  PHE A  57      10.228   2.791   1.893  1.00  0.70           H  
ATOM    927 1HB  PHE A  57      11.588   2.322   3.896  1.00  0.70           H  
ATOM    928 2HB  PHE A  57      13.020   2.205   2.909  1.00  0.70           H  
ATOM    929  HD1 PHE A  57      10.321   4.622   2.635  1.00  0.70           H  
ATOM    930  HD2 PHE A  57      14.355   4.026   3.688  1.00  0.70           H  
ATOM    931  HE1 PHE A  57      10.612   7.050   2.863  1.00  0.70           H  
ATOM    932  HE2 PHE A  57      14.616   6.502   3.912  1.00  0.70           H  
ATOM    933  HZ  PHE A  57      12.748   7.980   3.480  1.00  0.70           H  
ATOM    934  N   GLY A  58      11.090   3.650  -0.249  1.00  0.68           N  
ATOM    935  CA  GLY A  58      11.640   4.221  -1.465  1.00  0.68           C  
ATOM    936  C   GLY A  58      12.373   5.488  -1.082  1.00  0.68           C  
ATOM    937  O   GLY A  58      11.815   6.304  -0.352  1.00  0.68           O  
ATOM    938  H   GLY A  58      10.135   3.853   0.031  1.00  0.68           H  
ATOM    939 1HA  GLY A  58      12.314   3.515  -1.910  1.00  0.68           H  
ATOM    940 2HA  GLY A  58      10.846   4.433  -2.181  1.00  0.68           H  
ATOM    941  N   ILE A  59      13.566   5.703  -1.637  1.00  0.67           N  
ATOM    942  CA  ILE A  59      14.341   6.911  -1.286  1.00  0.67           C  
ATOM    943  C   ILE A  59      14.595   7.835  -2.451  1.00  0.67           C  
ATOM    944  O   ILE A  59      15.198   7.450  -3.449  1.00  0.67           O  
ATOM    945  CB  ILE A  59      15.685   6.547  -0.650  1.00  0.67           C  
ATOM    946  CG1 ILE A  59      15.415   5.761   0.589  1.00  0.67           C  
ATOM    947  CG2 ILE A  59      16.496   7.824  -0.338  1.00  0.67           C  
ATOM    948  CD1 ILE A  59      16.595   5.179   1.183  1.00  0.67           C  
ATOM    949  H   ILE A  59      13.929   4.982  -2.265  1.00  0.67           H  
ATOM    950  HA  ILE A  59      13.773   7.473  -0.544  1.00  0.67           H  
ATOM    951  HB  ILE A  59      16.249   5.922  -1.321  1.00  0.67           H  
ATOM    952 1HG1 ILE A  59      14.951   6.416   1.301  1.00  0.67           H  
ATOM    953 2HG1 ILE A  59      14.731   4.946   0.360  1.00  0.67           H  
ATOM    954 1HG2 ILE A  59      17.444   7.559   0.122  1.00  0.67           H  
ATOM    955 2HG2 ILE A  59      16.685   8.373  -1.259  1.00  0.67           H  
ATOM    956 3HG2 ILE A  59      15.925   8.452   0.347  1.00  0.67           H  
ATOM    957 1HD1 ILE A  59      16.320   4.624   2.067  1.00  0.67           H  
ATOM    958 2HD1 ILE A  59      17.046   4.525   0.478  1.00  0.67           H  
ATOM    959 3HD1 ILE A  59      17.285   5.968   1.445  1.00  0.67           H  
ATOM    960  N   ASP A  60      14.188   9.088  -2.315  1.00  0.67           N  
ATOM    961  CA  ASP A  60      14.327  10.004  -3.427  1.00  0.67           C  
ATOM    962  C   ASP A  60      15.708  10.591  -3.482  1.00  0.67           C  
ATOM    963  O   ASP A  60      15.972  11.642  -2.902  1.00  0.67           O  
ATOM    964  CB  ASP A  60      13.340  11.154  -3.313  1.00  0.67           C  
ATOM    965  CG  ASP A  60      13.318  12.043  -4.525  1.00  0.67           C  
ATOM    966  OD1 ASP A  60      14.224  12.022  -5.331  1.00  0.67           O  
ATOM    967  OD2 ASP A  60      12.391  12.800  -4.638  1.00  0.67           O  
ATOM    968  H   ASP A  60      13.741   9.402  -1.454  1.00  0.67           H  
ATOM    969  HA  ASP A  60      14.147   9.463  -4.352  1.00  0.67           H  
ATOM    970 1HB  ASP A  60      12.361  10.791  -3.123  1.00  0.67           H  
ATOM    971 2HB  ASP A  60      13.614  11.762  -2.449  1.00  0.67           H  
ATOM    972  N   LEU A  61      16.568   9.983  -4.274  1.00  0.69           N  
ATOM    973  CA  LEU A  61      17.947  10.432  -4.343  1.00  0.69           C  
ATOM    974  C   LEU A  61      18.117  11.713  -5.164  1.00  0.69           C  
ATOM    975  O   LEU A  61      19.232  12.221  -5.293  1.00  0.69           O  
ATOM    976  CB  LEU A  61      18.858   9.337  -4.887  1.00  0.69           C  
ATOM    977  CG  LEU A  61      18.989   8.088  -3.993  1.00  0.69           C  
ATOM    978  CD1 LEU A  61      19.879   7.061  -4.694  1.00  0.69           C  
ATOM    979  CD2 LEU A  61      19.554   8.504  -2.632  1.00  0.69           C  
ATOM    980  H   LEU A  61      16.262   9.126  -4.743  1.00  0.69           H  
ATOM    981  HA  LEU A  61      18.275  10.645  -3.329  1.00  0.69           H  
ATOM    982 1HB  LEU A  61      18.516   9.034  -5.864  1.00  0.69           H  
ATOM    983 2HB  LEU A  61      19.844   9.754  -4.990  1.00  0.69           H  
ATOM    984  HG  LEU A  61      18.000   7.635  -3.851  1.00  0.69           H  
ATOM    985 1HD1 LEU A  61      19.966   6.167  -4.075  1.00  0.69           H  
ATOM    986 2HD1 LEU A  61      19.435   6.801  -5.653  1.00  0.69           H  
ATOM    987 3HD1 LEU A  61      20.864   7.482  -4.860  1.00  0.69           H  
ATOM    988 1HD2 LEU A  61      19.646   7.645  -1.987  1.00  0.69           H  
ATOM    989 2HD2 LEU A  61      20.526   8.954  -2.765  1.00  0.69           H  
ATOM    990 3HD2 LEU A  61      18.883   9.227  -2.172  1.00  0.69           H  
ATOM    991  N   TYR A  62      17.014  12.254  -5.710  1.00  0.72           N  
ATOM    992  CA  TYR A  62      17.086  13.514  -6.428  1.00  0.72           C  
ATOM    993  C   TYR A  62      16.510  14.620  -5.541  1.00  0.72           C  
ATOM    994  O   TYR A  62      16.320  15.759  -5.981  1.00  0.72           O  
ATOM    995  CB  TYR A  62      16.355  13.475  -7.771  1.00  0.72           C  
ATOM    996  CG  TYR A  62      16.917  12.501  -8.754  1.00  0.72           C  
ATOM    997  CD1 TYR A  62      16.113  11.537  -9.291  1.00  0.72           C  
ATOM    998  CD2 TYR A  62      18.246  12.547  -9.091  1.00  0.72           C  
ATOM    999  CE1 TYR A  62      16.634  10.621 -10.173  1.00  0.72           C  
ATOM   1000  CE2 TYR A  62      18.746  11.624  -9.961  1.00  0.72           C  
ATOM   1001  CZ  TYR A  62      17.968  10.676 -10.487  1.00  0.72           C  
ATOM   1002  OH  TYR A  62      18.523   9.764 -11.314  1.00  0.72           O  
ATOM   1003  H   TYR A  62      16.089  11.826  -5.581  1.00  0.72           H  
ATOM   1004  HA  TYR A  62      18.131  13.756  -6.618  1.00  0.72           H  
ATOM   1005 1HB  TYR A  62      15.301  13.229  -7.604  1.00  0.72           H  
ATOM   1006 2HB  TYR A  62      16.390  14.464  -8.223  1.00  0.72           H  
ATOM   1007  HD1 TYR A  62      15.069  11.509  -9.015  1.00  0.72           H  
ATOM   1008  HD2 TYR A  62      18.898  13.310  -8.666  1.00  0.72           H  
ATOM   1009  HE1 TYR A  62      16.000   9.850 -10.602  1.00  0.72           H  
ATOM   1010  HE2 TYR A  62      19.773  11.641 -10.237  1.00  0.72           H  
ATOM   1011  HH  TYR A  62      17.947   8.996 -11.357  1.00  0.72           H  
ATOM   1012  N   LYS A  63      16.241  14.275  -4.280  1.00  0.75           N  
ATOM   1013  CA  LYS A  63      15.779  15.199  -3.255  1.00  0.75           C  
ATOM   1014  C   LYS A  63      14.523  15.976  -3.640  1.00  0.75           C  
ATOM   1015  O   LYS A  63      14.421  17.171  -3.362  1.00  0.75           O  
ATOM   1016  CB  LYS A  63      16.911  16.175  -2.933  1.00  0.75           C  
ATOM   1017  CG  LYS A  63      18.182  15.496  -2.435  1.00  0.75           C  
ATOM   1018  CD  LYS A  63      19.263  16.507  -2.157  1.00  0.75           C  
ATOM   1019  CE  LYS A  63      20.574  15.835  -1.817  1.00  0.75           C  
ATOM   1020  NZ  LYS A  63      21.650  16.834  -1.605  1.00  0.75           N  
ATOM   1021  H   LYS A  63      16.363  13.304  -3.995  1.00  0.75           H  
ATOM   1022  HA  LYS A  63      15.548  14.615  -2.362  1.00  0.75           H  
ATOM   1023 1HB  LYS A  63      17.157  16.771  -3.811  1.00  0.75           H  
ATOM   1024 2HB  LYS A  63      16.580  16.863  -2.155  1.00  0.75           H  
ATOM   1025 1HG  LYS A  63      17.962  14.964  -1.509  1.00  0.75           H  
ATOM   1026 2HG  LYS A  63      18.539  14.773  -3.172  1.00  0.75           H  
ATOM   1027 1HD  LYS A  63      19.406  17.144  -3.030  1.00  0.75           H  
ATOM   1028 2HD  LYS A  63      18.963  17.131  -1.315  1.00  0.75           H  
ATOM   1029 1HE  LYS A  63      20.452  15.241  -0.918  1.00  0.75           H  
ATOM   1030 2HE  LYS A  63      20.863  15.176  -2.636  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  63      22.538  16.361  -1.395  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  63      21.786  17.377  -2.441  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  63      21.415  17.444  -0.848  1.00  0.75           H  
ATOM   1034  N   GLY A  64      13.566  15.309  -4.272  1.00  0.80           N  
ATOM   1035  CA  GLY A  64      12.315  15.928  -4.674  1.00  0.80           C  
ATOM   1036  C   GLY A  64      12.323  16.483  -6.102  1.00  0.80           C  
ATOM   1037  O   GLY A  64      11.267  16.852  -6.624  1.00  0.80           O  
ATOM   1038  H   GLY A  64      13.684  14.317  -4.484  1.00  0.80           H  
ATOM   1039 1HA  GLY A  64      11.522  15.185  -4.586  1.00  0.80           H  
ATOM   1040 2HA  GLY A  64      12.072  16.727  -3.977  1.00  0.80           H  
ATOM   1041  N   LYS A  65      13.488  16.556  -6.756  1.00  0.85           N  
ATOM   1042  CA  LYS A  65      13.495  17.081  -8.116  1.00  0.85           C  
ATOM   1043  C   LYS A  65      13.387  15.968  -9.147  1.00  0.85           C  
ATOM   1044  O   LYS A  65      14.365  15.289  -9.450  1.00  0.85           O  
ATOM   1045  CB  LYS A  65      14.752  17.896  -8.386  1.00  0.85           C  
ATOM   1046  CG  LYS A  65      14.750  18.582  -9.752  1.00  0.85           C  
ATOM   1047  CD  LYS A  65      16.010  19.419  -9.969  1.00  0.85           C  
ATOM   1048  CE  LYS A  65      15.977  20.129 -11.319  1.00  0.85           C  
ATOM   1049  NZ  LYS A  65      17.190  20.970 -11.537  1.00  0.85           N  
ATOM   1050  H   LYS A  65      14.365  16.261  -6.325  1.00  0.85           H  
ATOM   1051  HA  LYS A  65      12.632  17.734  -8.243  1.00  0.85           H  
ATOM   1052 1HB  LYS A  65      14.866  18.657  -7.616  1.00  0.85           H  
ATOM   1053 2HB  LYS A  65      15.624  17.240  -8.335  1.00  0.85           H  
ATOM   1054 1HG  LYS A  65      14.655  17.832 -10.535  1.00  0.85           H  
ATOM   1055 2HG  LYS A  65      13.883  19.239  -9.814  1.00  0.85           H  
ATOM   1056 1HD  LYS A  65      16.092  20.165  -9.178  1.00  0.85           H  
ATOM   1057 2HD  LYS A  65      16.886  18.772  -9.927  1.00  0.85           H  
ATOM   1058 1HE  LYS A  65      15.916  19.382 -12.111  1.00  0.85           H  
ATOM   1059 2HE  LYS A  65      15.092  20.765 -11.365  1.00  0.85           H  
ATOM   1060 1HZ  LYS A  65      17.129  21.423 -12.438  1.00  0.85           H  
ATOM   1061 2HZ  LYS A  65      17.247  21.673 -10.812  1.00  0.85           H  
ATOM   1062 3HZ  LYS A  65      18.014  20.389 -11.507  1.00  0.85           H  
ATOM   1063  N   THR A  66      12.195  15.801  -9.695  1.00  0.90           N  
ATOM   1064  CA  THR A  66      11.930  14.740 -10.658  1.00  0.90           C  
ATOM   1065  C   THR A  66      11.952  15.335 -12.045  1.00  0.90           C  
ATOM   1066  O   THR A  66      12.033  16.557 -12.192  1.00  0.90           O  
ATOM   1067  CB  THR A  66      10.566  14.071 -10.404  1.00  0.90           C  
ATOM   1068  OG1 THR A  66       9.510  15.016 -10.650  1.00  0.90           O  
ATOM   1069  CG2 THR A  66      10.492  13.579  -8.964  1.00  0.90           C  
ATOM   1070  H   THR A  66      11.439  16.408  -9.401  1.00  0.90           H  
ATOM   1071  HA  THR A  66      12.715  13.985 -10.596  1.00  0.90           H  
ATOM   1072  HB  THR A  66      10.440  13.233 -11.072  1.00  0.90           H  
ATOM   1073  HG1 THR A  66       9.469  15.200 -11.598  1.00  0.90           H  
ATOM   1074 1HG2 THR A  66       9.529  13.103  -8.790  1.00  0.90           H  
ATOM   1075 2HG2 THR A  66      11.288  12.861  -8.791  1.00  0.90           H  
ATOM   1076 3HG2 THR A  66      10.610  14.422  -8.280  1.00  0.90           H  
ATOM   1077  N   ALA A  67      11.869  14.494 -13.065  1.00  0.96           N  
ATOM   1078  CA  ALA A  67      11.839  15.045 -14.415  1.00  0.96           C  
ATOM   1079  C   ALA A  67      11.022  14.187 -15.356  1.00  0.96           C  
ATOM   1080  O   ALA A  67      11.048  12.962 -15.281  1.00  0.96           O  
ATOM   1081  CB  ALA A  67      13.252  15.189 -14.945  1.00  0.96           C  
ATOM   1082  H   ALA A  67      11.822  13.486 -12.882  1.00  0.96           H  
ATOM   1083  HA  ALA A  67      11.366  16.028 -14.376  1.00  0.96           H  
ATOM   1084 1HB  ALA A  67      13.232  15.616 -15.950  1.00  0.96           H  
ATOM   1085 2HB  ALA A  67      13.829  15.842 -14.289  1.00  0.96           H  
ATOM   1086 3HB  ALA A  67      13.705  14.216 -14.977  1.00  0.96           H  
ATOM   1087  N   ASP A  68      10.321  14.858 -16.269  1.00  1.00           N  
ATOM   1088  CA  ASP A  68       9.518  14.194 -17.288  1.00  1.00           C  
ATOM   1089  C   ASP A  68      10.236  14.122 -18.635  1.00  1.00           C  
ATOM   1090  O   ASP A  68      10.094  13.157 -19.381  1.00  1.00           O  
ATOM   1091  CB  ASP A  68       8.206  14.956 -17.456  1.00  1.00           C  
ATOM   1092  CG  ASP A  68       7.370  14.972 -16.175  1.00  1.00           C  
ATOM   1093  OD1 ASP A  68       7.074  13.921 -15.662  1.00  1.00           O  
ATOM   1094  OD2 ASP A  68       7.066  16.044 -15.706  1.00  1.00           O  
ATOM   1095  H   ASP A  68      10.339  15.867 -16.244  1.00  1.00           H  
ATOM   1096  HA  ASP A  68       9.304  13.176 -16.957  1.00  1.00           H  
ATOM   1097 1HB  ASP A  68       8.413  15.982 -17.758  1.00  1.00           H  
ATOM   1098 2HB  ASP A  68       7.618  14.495 -18.248  1.00  1.00           H  
ATOM   1099  N   ASN A  69      10.991  15.172 -18.944  1.00  1.02           N  
ATOM   1100  CA  ASN A  69      11.719  15.294 -20.202  1.00  1.02           C  
ATOM   1101  C   ASN A  69      13.025  14.506 -20.089  1.00  1.02           C  
ATOM   1102  O   ASN A  69      13.838  14.847 -19.228  1.00  1.02           O  
ATOM   1103  CB  ASN A  69      11.989  16.748 -20.549  1.00  1.02           C  
ATOM   1104  CG  ASN A  69      12.637  16.941 -21.923  1.00  1.02           C  
ATOM   1105  OD1 ASN A  69      13.561  16.226 -22.361  1.00  1.02           O  
ATOM   1106  ND2 ASN A  69      12.144  17.934 -22.628  1.00  1.02           N  
ATOM   1107  H   ASN A  69      11.061  15.922 -18.276  1.00  1.02           H  
ATOM   1108  HA  ASN A  69      11.094  14.901 -20.989  1.00  1.02           H  
ATOM   1109 1HB  ASN A  69      11.050  17.303 -20.524  1.00  1.02           H  
ATOM   1110 2HB  ASN A  69      12.646  17.189 -19.791  1.00  1.02           H  
ATOM   1111 1HD2 ASN A  69      12.512  18.134 -23.537  1.00  1.02           H  
ATOM   1112 2HD2 ASN A  69      11.405  18.495 -22.253  1.00  1.02           H  
ATOM   1113  N   PRO A  70      13.264  13.460 -20.911  1.00  1.02           N  
ATOM   1114  CA  PRO A  70      14.443  12.606 -20.890  1.00  1.02           C  
ATOM   1115  C   PRO A  70      15.761  13.376 -20.855  1.00  1.02           C  
ATOM   1116  O   PRO A  70      16.748  12.879 -20.307  1.00  1.02           O  
ATOM   1117  CB  PRO A  70      14.313  11.850 -22.216  1.00  1.02           C  
ATOM   1118  CG  PRO A  70      12.833  11.763 -22.452  1.00  1.02           C  
ATOM   1119  CD  PRO A  70      12.284  13.078 -21.962  1.00  1.02           C  
ATOM   1120  HA  PRO A  70      14.369  11.913 -20.046  1.00  1.02           H  
ATOM   1121 1HB  PRO A  70      14.845  12.398 -23.013  1.00  1.02           H  
ATOM   1122 2HB  PRO A  70      14.794  10.863 -22.133  1.00  1.02           H  
ATOM   1123 1HG  PRO A  70      12.631  11.595 -23.521  1.00  1.02           H  
ATOM   1124 2HG  PRO A  70      12.410  10.905 -21.910  1.00  1.02           H  
ATOM   1125 1HD  PRO A  70      12.256  13.823 -22.773  1.00  1.02           H  
ATOM   1126 2HD  PRO A  70      11.295  12.866 -21.539  1.00  1.02           H  
ATOM   1127  N   ASP A  71      15.813  14.576 -21.435  1.00  1.00           N  
ATOM   1128  CA  ASP A  71      17.069  15.315 -21.419  1.00  1.00           C  
ATOM   1129  C   ASP A  71      17.405  15.784 -20.010  1.00  1.00           C  
ATOM   1130  O   ASP A  71      18.572  15.798 -19.606  1.00  1.00           O  
ATOM   1131  CB  ASP A  71      17.025  16.510 -22.364  1.00  1.00           C  
ATOM   1132  CG  ASP A  71      17.059  16.108 -23.844  1.00  1.00           C  
ATOM   1133  OD1 ASP A  71      17.344  14.966 -24.133  1.00  1.00           O  
ATOM   1134  OD2 ASP A  71      16.808  16.953 -24.670  1.00  1.00           O  
ATOM   1135  H   ASP A  71      14.988  15.001 -21.859  1.00  1.00           H  
ATOM   1136  HA  ASP A  71      17.864  14.648 -21.751  1.00  1.00           H  
ATOM   1137 1HB  ASP A  71      16.116  17.086 -22.174  1.00  1.00           H  
ATOM   1138 2HB  ASP A  71      17.870  17.165 -22.156  1.00  1.00           H  
ATOM   1139  N   ASP A  72      16.379  16.138 -19.242  1.00  0.96           N  
ATOM   1140  CA  ASP A  72      16.621  16.651 -17.912  1.00  0.96           C  
ATOM   1141  C   ASP A  72      16.746  15.474 -16.979  1.00  0.96           C  
ATOM   1142  O   ASP A  72      17.524  15.514 -16.027  1.00  0.96           O  
ATOM   1143  CB  ASP A  72      15.508  17.596 -17.477  1.00  0.96           C  
ATOM   1144  CG  ASP A  72      15.454  18.869 -18.331  1.00  0.96           C  
ATOM   1145  OD1 ASP A  72      16.453  19.561 -18.417  1.00  0.96           O  
ATOM   1146  OD2 ASP A  72      14.420  19.134 -18.894  1.00  0.96           O  
ATOM   1147  H   ASP A  72      15.425  16.026 -19.572  1.00  0.96           H  
ATOM   1148  HA  ASP A  72      17.556  17.201 -17.908  1.00  0.96           H  
ATOM   1149 1HB  ASP A  72      14.551  17.079 -17.565  1.00  0.96           H  
ATOM   1150 2HB  ASP A  72      15.642  17.867 -16.431  1.00  0.96           H  
ATOM   1151  N   ALA A  73      15.995  14.412 -17.265  1.00  0.91           N  
ATOM   1152  CA  ALA A  73      16.080  13.210 -16.449  1.00  0.91           C  
ATOM   1153  C   ALA A  73      17.494  12.634 -16.567  1.00  0.91           C  
ATOM   1154  O   ALA A  73      18.096  12.203 -15.580  1.00  0.91           O  
ATOM   1155  CB  ALA A  73      15.024  12.222 -16.867  1.00  0.91           C  
ATOM   1156  H   ALA A  73      15.354  14.453 -18.059  1.00  0.91           H  
ATOM   1157  HA  ALA A  73      15.913  13.487 -15.414  1.00  0.91           H  
ATOM   1158 1HB  ALA A  73      15.077  11.354 -16.223  1.00  0.91           H  
ATOM   1159 2HB  ALA A  73      14.045  12.681 -16.769  1.00  0.91           H  
ATOM   1160 3HB  ALA A  73      15.182  11.936 -17.894  1.00  0.91           H  
ATOM   1161  N   GLY A  74      18.052  12.704 -17.783  1.00  0.87           N  
ATOM   1162  CA  GLY A  74      19.410  12.275 -18.055  1.00  0.87           C  
ATOM   1163  C   GLY A  74      20.344  13.085 -17.177  1.00  0.87           C  
ATOM   1164  O   GLY A  74      21.160  12.527 -16.442  1.00  0.87           O  
ATOM   1165  H   GLY A  74      17.505  13.038 -18.574  1.00  0.87           H  
ATOM   1166 1HA  GLY A  74      19.517  11.211 -17.847  1.00  0.87           H  
ATOM   1167 2HA  GLY A  74      19.640  12.443 -19.107  1.00  0.87           H  
ATOM   1168  N   ARG A  75      20.193  14.410 -17.220  1.00  0.84           N  
ATOM   1169  CA  ARG A  75      21.022  15.288 -16.412  1.00  0.84           C  
ATOM   1170  C   ARG A  75      20.854  15.016 -14.910  1.00  0.84           C  
ATOM   1171  O   ARG A  75      21.835  15.085 -14.161  1.00  0.84           O  
ATOM   1172  CB  ARG A  75      20.684  16.732 -16.725  1.00  0.84           C  
ATOM   1173  CG  ARG A  75      21.151  17.198 -18.091  1.00  0.84           C  
ATOM   1174  CD  ARG A  75      20.610  18.541 -18.419  1.00  0.84           C  
ATOM   1175  NE  ARG A  75      21.043  19.003 -19.724  1.00  0.84           N  
ATOM   1176  CZ  ARG A  75      20.408  19.955 -20.438  1.00  0.84           C  
ATOM   1177  NH1 ARG A  75      19.311  20.513 -19.966  1.00  0.84           N  
ATOM   1178  NH2 ARG A  75      20.885  20.327 -21.615  1.00  0.84           N  
ATOM   1179  H   ARG A  75      19.511  14.823 -17.859  1.00  0.84           H  
ATOM   1180  HA  ARG A  75      22.061  15.119 -16.684  1.00  0.84           H  
ATOM   1181 1HB  ARG A  75      19.613  16.875 -16.673  1.00  0.84           H  
ATOM   1182 2HB  ARG A  75      21.138  17.380 -15.979  1.00  0.84           H  
ATOM   1183 1HG  ARG A  75      22.241  17.250 -18.100  1.00  0.84           H  
ATOM   1184 2HG  ARG A  75      20.823  16.494 -18.849  1.00  0.84           H  
ATOM   1185 1HD  ARG A  75      19.519  18.498 -18.423  1.00  0.84           H  
ATOM   1186 2HD  ARG A  75      20.940  19.261 -17.674  1.00  0.84           H  
ATOM   1187  HE  ARG A  75      21.880  18.592 -20.116  1.00  0.84           H  
ATOM   1188 1HH1 ARG A  75      18.932  20.220 -19.064  1.00  0.84           H  
ATOM   1189 2HH1 ARG A  75      18.830  21.220 -20.498  1.00  0.84           H  
ATOM   1190 1HH2 ARG A  75      21.726  19.899 -21.978  1.00  0.84           H  
ATOM   1191 2HH2 ARG A  75      20.411  21.039 -22.150  1.00  0.84           H  
ATOM   1192  N   LEU A  76      19.643  14.656 -14.450  1.00  0.83           N  
ATOM   1193  CA  LEU A  76      19.499  14.372 -13.024  1.00  0.83           C  
ATOM   1194  C   LEU A  76      20.393  13.196 -12.647  1.00  0.83           C  
ATOM   1195  O   LEU A  76      21.087  13.235 -11.624  1.00  0.83           O  
ATOM   1196  CB  LEU A  76      18.061  13.948 -12.644  1.00  0.83           C  
ATOM   1197  CG  LEU A  76      16.924  14.932 -12.674  1.00  0.83           C  
ATOM   1198  CD1 LEU A  76      15.622  14.162 -12.404  1.00  0.83           C  
ATOM   1199  CD2 LEU A  76      17.123  15.968 -11.621  1.00  0.83           C  
ATOM   1200  H   LEU A  76      18.838  14.625 -15.074  1.00  0.83           H  
ATOM   1201  HA  LEU A  76      19.798  15.248 -12.451  1.00  0.83           H  
ATOM   1202 1HB  LEU A  76      17.772  13.105 -13.268  1.00  0.83           H  
ATOM   1203 2HB  LEU A  76      18.091  13.606 -11.648  1.00  0.83           H  
ATOM   1204  HG  LEU A  76      16.859  15.398 -13.649  1.00  0.83           H  
ATOM   1205 1HD1 LEU A  76      14.795  14.852 -12.412  1.00  0.83           H  
ATOM   1206 2HD1 LEU A  76      15.470  13.397 -13.159  1.00  0.83           H  
ATOM   1207 3HD1 LEU A  76      15.680  13.689 -11.427  1.00  0.83           H  
ATOM   1208 1HD2 LEU A  76      16.287  16.653 -11.648  1.00  0.83           H  
ATOM   1209 2HD2 LEU A  76      17.168  15.488 -10.639  1.00  0.83           H  
ATOM   1210 3HD2 LEU A  76      18.048  16.508 -11.807  1.00  0.83           H  
ATOM   1211  N   MET A  77      20.399  12.161 -13.497  1.00  0.82           N  
ATOM   1212  CA  MET A  77      21.209  10.968 -13.264  1.00  0.82           C  
ATOM   1213  C   MET A  77      22.690  11.277 -13.285  1.00  0.82           C  
ATOM   1214  O   MET A  77      23.455  10.822 -12.428  1.00  0.82           O  
ATOM   1215  CB  MET A  77      20.906   9.876 -14.275  1.00  0.82           C  
ATOM   1216  CG  MET A  77      21.756   8.608 -14.036  1.00  0.82           C  
ATOM   1217  SD  MET A  77      21.418   7.220 -15.175  1.00  0.82           S  
ATOM   1218  CE  MET A  77      22.202   7.780 -16.668  1.00  0.82           C  
ATOM   1219  H   MET A  77      19.794  12.202 -14.323  1.00  0.82           H  
ATOM   1220  HA  MET A  77      20.966  10.586 -12.274  1.00  0.82           H  
ATOM   1221 1HB  MET A  77      19.856   9.609 -14.209  1.00  0.82           H  
ATOM   1222 2HB  MET A  77      21.094  10.242 -15.284  1.00  0.82           H  
ATOM   1223 1HG  MET A  77      22.805   8.882 -14.148  1.00  0.82           H  
ATOM   1224 2HG  MET A  77      21.614   8.274 -13.016  1.00  0.82           H  
ATOM   1225 1HE  MET A  77      22.079   7.026 -17.448  1.00  0.82           H  
ATOM   1226 2HE  MET A  77      21.745   8.719 -16.988  1.00  0.82           H  
ATOM   1227 3HE  MET A  77      23.265   7.940 -16.483  1.00  0.82           H  
ATOM   1228  N   GLN A  78      23.104  12.066 -14.275  1.00  0.83           N  
ATOM   1229  CA  GLN A  78      24.507  12.401 -14.426  1.00  0.83           C  
ATOM   1230  C   GLN A  78      25.010  13.150 -13.202  1.00  0.83           C  
ATOM   1231  O   GLN A  78      26.107  12.871 -12.717  1.00  0.83           O  
ATOM   1232  CB  GLN A  78      24.707  13.263 -15.676  1.00  0.83           C  
ATOM   1233  CG  GLN A  78      24.497  12.521 -16.991  1.00  0.83           C  
ATOM   1234  CD  GLN A  78      24.521  13.451 -18.203  1.00  0.83           C  
ATOM   1235  OE1 GLN A  78      24.291  14.664 -18.095  1.00  0.83           O  
ATOM   1236  NE2 GLN A  78      24.802  12.881 -19.371  1.00  0.83           N  
ATOM   1237  H   GLN A  78      22.421  12.411 -14.953  1.00  0.83           H  
ATOM   1238  HA  GLN A  78      25.077  11.479 -14.527  1.00  0.83           H  
ATOM   1239 1HB  GLN A  78      24.012  14.098 -15.644  1.00  0.83           H  
ATOM   1240 2HB  GLN A  78      25.713  13.676 -15.674  1.00  0.83           H  
ATOM   1241 1HG  GLN A  78      25.294  11.790 -17.109  1.00  0.83           H  
ATOM   1242 2HG  GLN A  78      23.536  12.017 -16.960  1.00  0.83           H  
ATOM   1243 1HE2 GLN A  78      24.834  13.434 -20.204  1.00  0.83           H  
ATOM   1244 2HE2 GLN A  78      24.980  11.898 -19.416  1.00  0.83           H  
ATOM   1245  N   GLU A  79      24.191  14.050 -12.657  1.00  0.84           N  
ATOM   1246  CA  GLU A  79      24.602  14.789 -11.474  1.00  0.84           C  
ATOM   1247  C   GLU A  79      24.633  13.865 -10.254  1.00  0.84           C  
ATOM   1248  O   GLU A  79      25.618  13.865  -9.505  1.00  0.84           O  
ATOM   1249  CB  GLU A  79      23.645  15.961 -11.227  1.00  0.84           C  
ATOM   1250  CG  GLU A  79      24.004  16.881 -10.054  1.00  0.84           C  
ATOM   1251  CD  GLU A  79      25.286  17.679 -10.236  1.00  0.84           C  
ATOM   1252  OE1 GLU A  79      25.719  17.839 -11.351  1.00  0.84           O  
ATOM   1253  OE2 GLU A  79      25.834  18.121  -9.242  1.00  0.84           O  
ATOM   1254  H   GLU A  79      23.291  14.254 -13.096  1.00  0.84           H  
ATOM   1255  HA  GLU A  79      25.606  15.181 -11.638  1.00  0.84           H  
ATOM   1256 1HB  GLU A  79      23.590  16.573 -12.127  1.00  0.84           H  
ATOM   1257 2HB  GLU A  79      22.640  15.569 -11.048  1.00  0.84           H  
ATOM   1258 1HG  GLU A  79      23.180  17.573  -9.887  1.00  0.84           H  
ATOM   1259 2HG  GLU A  79      24.091  16.260  -9.184  1.00  0.84           H  
ATOM   1260  N   LEU A  80      23.610  13.004 -10.117  1.00  0.86           N  
ATOM   1261  CA  LEU A  80      23.514  12.072  -8.995  1.00  0.86           C  
ATOM   1262  C   LEU A  80      24.693  11.146  -8.870  1.00  0.86           C  
ATOM   1263  O   LEU A  80      25.270  11.002  -7.795  1.00  0.86           O  
ATOM   1264  CB  LEU A  80      22.279  11.187  -9.132  1.00  0.86           C  
ATOM   1265  CG  LEU A  80      22.139  10.040  -8.090  1.00  0.86           C  
ATOM   1266  CD1 LEU A  80      22.002  10.623  -6.739  1.00  0.86           C  
ATOM   1267  CD2 LEU A  80      20.932   9.143  -8.427  1.00  0.86           C  
ATOM   1268  H   LEU A  80      22.838  13.032 -10.786  1.00  0.86           H  
ATOM   1269  HA  LEU A  80      23.412  12.648  -8.088  1.00  0.86           H  
ATOM   1270 1HB  LEU A  80      21.440  11.834  -8.993  1.00  0.86           H  
ATOM   1271 2HB  LEU A  80      22.242  10.763 -10.132  1.00  0.86           H  
ATOM   1272  HG  LEU A  80      23.040   9.438  -8.104  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  80      21.919   9.815  -6.033  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  80      22.876  11.235  -6.506  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  80      21.105  11.239  -6.699  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  80      20.862   8.338  -7.692  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  80      20.023   9.729  -8.396  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  80      21.060   8.717  -9.424  1.00  0.86           H  
ATOM   1279  N   LEU A  81      25.054  10.507  -9.961  1.00  0.88           N  
ATOM   1280  CA  LEU A  81      26.115   9.533  -9.900  1.00  0.88           C  
ATOM   1281  C   LEU A  81      27.490  10.159 -10.138  1.00  0.88           C  
ATOM   1282  O   LEU A  81      28.487   9.727  -9.561  1.00  0.88           O  
ATOM   1283  CB  LEU A  81      25.804   8.451 -10.921  1.00  0.88           C  
ATOM   1284  CG  LEU A  81      24.456   7.706 -10.661  1.00  0.88           C  
ATOM   1285  CD1 LEU A  81      24.206   6.742 -11.761  1.00  0.88           C  
ATOM   1286  CD2 LEU A  81      24.481   7.001  -9.326  1.00  0.88           C  
ATOM   1287  H   LEU A  81      24.551  10.672 -10.836  1.00  0.88           H  
ATOM   1288  HA  LEU A  81      26.109   9.084  -8.908  1.00  0.88           H  
ATOM   1289 1HB  LEU A  81      25.739   8.917 -11.907  1.00  0.88           H  
ATOM   1290 2HB  LEU A  81      26.605   7.736 -10.934  1.00  0.88           H  
ATOM   1291  HG  LEU A  81      23.640   8.435 -10.661  1.00  0.88           H  
ATOM   1292 1HD1 LEU A  81      23.264   6.235 -11.603  1.00  0.88           H  
ATOM   1293 2HD1 LEU A  81      24.169   7.302 -12.677  1.00  0.88           H  
ATOM   1294 3HD1 LEU A  81      25.008   6.007 -11.800  1.00  0.88           H  
ATOM   1295 1HD2 LEU A  81      23.525   6.514  -9.187  1.00  0.88           H  
ATOM   1296 2HD2 LEU A  81      25.263   6.262  -9.309  1.00  0.88           H  
ATOM   1297 3HD2 LEU A  81      24.645   7.722  -8.529  1.00  0.88           H  
ATOM   1298  N   GLY A  82      27.550  11.178 -10.996  1.00  0.89           N  
ATOM   1299  CA  GLY A  82      28.795  11.852 -11.326  1.00  0.89           C  
ATOM   1300  C   GLY A  82      29.369  12.706 -10.193  1.00  0.89           C  
ATOM   1301  O   GLY A  82      30.553  12.599  -9.869  1.00  0.89           O  
ATOM   1302  H   GLY A  82      26.717  11.529 -11.459  1.00  0.89           H  
ATOM   1303 1HA  GLY A  82      29.532  11.107 -11.624  1.00  0.89           H  
ATOM   1304 2HA  GLY A  82      28.626  12.484 -12.197  1.00  0.89           H  
ATOM   1305  N   GLN A  83      28.550  13.614  -9.643  1.00  0.90           N  
ATOM   1306  CA  GLN A  83      29.026  14.579  -8.656  1.00  0.90           C  
ATOM   1307  C   GLN A  83      28.470  14.389  -7.244  1.00  0.90           C  
ATOM   1308  O   GLN A  83      29.143  14.686  -6.257  1.00  0.90           O  
ATOM   1309  CB  GLN A  83      28.646  15.987  -9.121  1.00  0.90           C  
ATOM   1310  CG  GLN A  83      29.231  16.407 -10.463  1.00  0.90           C  
ATOM   1311  CD  GLN A  83      30.744  16.507 -10.452  1.00  0.90           C  
ATOM   1312  OE1 GLN A  83      31.325  17.213  -9.621  1.00  0.90           O  
ATOM   1313  NE2 GLN A  83      31.394  15.810 -11.380  1.00  0.90           N  
ATOM   1314  H   GLN A  83      27.568  13.658  -9.912  1.00  0.90           H  
ATOM   1315  HA  GLN A  83      30.110  14.500  -8.599  1.00  0.90           H  
ATOM   1316 1HB  GLN A  83      27.557  16.043  -9.216  1.00  0.90           H  
ATOM   1317 2HB  GLN A  83      28.941  16.715  -8.371  1.00  0.90           H  
ATOM   1318 1HG  GLN A  83      28.938  15.674 -11.213  1.00  0.90           H  
ATOM   1319 2HG  GLN A  83      28.817  17.384 -10.723  1.00  0.90           H  
ATOM   1320 1HE2 GLN A  83      32.395  15.840 -11.418  1.00  0.90           H  
ATOM   1321 2HE2 GLN A  83      30.890  15.255 -12.038  1.00  0.90           H  
ATOM   1322  N   ARG A  84      27.240  13.904  -7.144  1.00  0.90           N  
ATOM   1323  CA  ARG A  84      26.544  13.839  -5.867  1.00  0.90           C  
ATOM   1324  C   ARG A  84      26.450  12.428  -5.294  1.00  0.90           C  
ATOM   1325  O   ARG A  84      25.742  12.204  -4.312  1.00  0.90           O  
ATOM   1326  CB  ARG A  84      25.149  14.401  -6.042  1.00  0.90           C  
ATOM   1327  CG  ARG A  84      25.098  15.816  -6.581  1.00  0.90           C  
ATOM   1328  CD  ARG A  84      25.544  16.853  -5.626  1.00  0.90           C  
ATOM   1329  NE  ARG A  84      25.587  18.159  -6.277  1.00  0.90           N  
ATOM   1330  CZ  ARG A  84      25.758  19.347  -5.650  1.00  0.90           C  
ATOM   1331  NH1 ARG A  84      25.874  19.417  -4.333  1.00  0.90           N  
ATOM   1332  NH2 ARG A  84      25.808  20.460  -6.371  1.00  0.90           N  
ATOM   1333  H   ARG A  84      26.726  13.653  -7.987  1.00  0.90           H  
ATOM   1334  HA  ARG A  84      27.078  14.467  -5.153  1.00  0.90           H  
ATOM   1335 1HB  ARG A  84      24.610  13.781  -6.714  1.00  0.90           H  
ATOM   1336 2HB  ARG A  84      24.627  14.389  -5.084  1.00  0.90           H  
ATOM   1337 1HG  ARG A  84      25.729  15.882  -7.467  1.00  0.90           H  
ATOM   1338 2HG  ARG A  84      24.072  16.046  -6.854  1.00  0.90           H  
ATOM   1339 1HD  ARG A  84      24.844  16.910  -4.797  1.00  0.90           H  
ATOM   1340 2HD  ARG A  84      26.540  16.618  -5.250  1.00  0.90           H  
ATOM   1341  HE  ARG A  84      25.519  18.167  -7.308  1.00  0.90           H  
ATOM   1342 1HH1 ARG A  84      25.837  18.567  -3.746  1.00  0.90           H  
ATOM   1343 2HH1 ARG A  84      26.000  20.309  -3.886  1.00  0.90           H  
ATOM   1344 1HH2 ARG A  84      25.720  20.413  -7.383  1.00  0.90           H  
ATOM   1345 2HH2 ARG A  84      25.934  21.350  -5.917  1.00  0.90           H  
ATOM   1346  N   LEU A  85      27.204  11.488  -5.851  1.00  0.89           N  
ATOM   1347  CA  LEU A  85      27.162  10.106  -5.377  1.00  0.89           C  
ATOM   1348  C   LEU A  85      27.410  10.028  -3.873  1.00  0.89           C  
ATOM   1349  O   LEU A  85      26.739   9.272  -3.177  1.00  0.89           O  
ATOM   1350  CB  LEU A  85      28.183   9.255  -6.127  1.00  0.89           C  
ATOM   1351  CG  LEU A  85      28.225   7.760  -5.790  1.00  0.89           C  
ATOM   1352  CD1 LEU A  85      26.884   7.108  -6.123  1.00  0.89           C  
ATOM   1353  CD2 LEU A  85      29.320   7.131  -6.602  1.00  0.89           C  
ATOM   1354  H   LEU A  85      27.778  11.728  -6.647  1.00  0.89           H  
ATOM   1355  HA  LEU A  85      26.170   9.708  -5.587  1.00  0.89           H  
ATOM   1356 1HB  LEU A  85      27.968   9.337  -7.181  1.00  0.89           H  
ATOM   1357 2HB  LEU A  85      29.176   9.665  -5.952  1.00  0.89           H  
ATOM   1358  HG  LEU A  85      28.424   7.621  -4.721  1.00  0.89           H  
ATOM   1359 1HD1 LEU A  85      26.934   6.048  -5.890  1.00  0.89           H  
ATOM   1360 2HD1 LEU A  85      26.093   7.575  -5.537  1.00  0.89           H  
ATOM   1361 3HD1 LEU A  85      26.680   7.238  -7.182  1.00  0.89           H  
ATOM   1362 1HD2 LEU A  85      29.371   6.081  -6.383  1.00  0.89           H  
ATOM   1363 2HD2 LEU A  85      29.108   7.277  -7.664  1.00  0.89           H  
ATOM   1364 3HD2 LEU A  85      30.271   7.598  -6.354  1.00  0.89           H  
ATOM   1365  N   SER A  86      28.354  10.822  -3.363  1.00  0.86           N  
ATOM   1366  CA  SER A  86      28.649  10.815  -1.932  1.00  0.86           C  
ATOM   1367  C   SER A  86      27.425  11.224  -1.110  1.00  0.86           C  
ATOM   1368  O   SER A  86      27.221  10.739   0.009  1.00  0.86           O  
ATOM   1369  CB  SER A  86      29.792  11.757  -1.620  1.00  0.86           C  
ATOM   1370  OG  SER A  86      30.991  11.310  -2.196  1.00  0.86           O  
ATOM   1371  H   SER A  86      28.870  11.431  -3.980  1.00  0.86           H  
ATOM   1372  HA  SER A  86      28.935   9.801  -1.642  1.00  0.86           H  
ATOM   1373 1HB  SER A  86      29.552  12.751  -1.998  1.00  0.86           H  
ATOM   1374 2HB  SER A  86      29.911  11.836  -0.541  1.00  0.86           H  
ATOM   1375  HG  SER A  86      31.176  10.456  -1.790  1.00  0.86           H  
ATOM   1376  N   GLU A  87      26.630  12.161  -1.631  1.00  0.84           N  
ATOM   1377  CA  GLU A  87      25.474  12.605  -0.882  1.00  0.84           C  
ATOM   1378  C   GLU A  87      24.468  11.477  -0.921  1.00  0.84           C  
ATOM   1379  O   GLU A  87      23.798  11.205   0.067  1.00  0.84           O  
ATOM   1380  CB  GLU A  87      24.880  13.882  -1.473  1.00  0.84           C  
ATOM   1381  CG  GLU A  87      25.808  15.089  -1.381  1.00  0.84           C  
ATOM   1382  CD  GLU A  87      25.238  16.341  -1.991  1.00  0.84           C  
ATOM   1383  OE1 GLU A  87      24.033  16.424  -2.154  1.00  0.84           O  
ATOM   1384  OE2 GLU A  87      26.008  17.209  -2.331  1.00  0.84           O  
ATOM   1385  H   GLU A  87      26.778  12.506  -2.571  1.00  0.84           H  
ATOM   1386  HA  GLU A  87      25.761  12.787   0.153  1.00  0.84           H  
ATOM   1387 1HB  GLU A  87      24.638  13.721  -2.522  1.00  0.84           H  
ATOM   1388 2HB  GLU A  87      23.952  14.124  -0.956  1.00  0.84           H  
ATOM   1389 1HG  GLU A  87      26.037  15.277  -0.334  1.00  0.84           H  
ATOM   1390 2HG  GLU A  87      26.741  14.840  -1.891  1.00  0.84           H  
ATOM   1391  N   ALA A  88      24.388  10.788  -2.063  1.00  0.82           N  
ATOM   1392  CA  ALA A  88      23.470   9.671  -2.184  1.00  0.82           C  
ATOM   1393  C   ALA A  88      23.832   8.596  -1.165  1.00  0.82           C  
ATOM   1394  O   ALA A  88      22.948   8.000  -0.544  1.00  0.82           O  
ATOM   1395  CB  ALA A  88      23.493   9.117  -3.589  1.00  0.82           C  
ATOM   1396  H   ALA A  88      24.966  11.070  -2.858  1.00  0.82           H  
ATOM   1397  HA  ALA A  88      22.468  10.035  -1.963  1.00  0.82           H  
ATOM   1398 1HB  ALA A  88      22.780   8.307  -3.675  1.00  0.82           H  
ATOM   1399 2HB  ALA A  88      23.234   9.913  -4.261  1.00  0.82           H  
ATOM   1400 3HB  ALA A  88      24.477   8.756  -3.829  1.00  0.82           H  
ATOM   1401  N   GLU A  89      25.141   8.375  -0.951  1.00  0.81           N  
ATOM   1402  CA  GLU A  89      25.577   7.384   0.028  1.00  0.81           C  
ATOM   1403  C   GLU A  89      25.073   7.800   1.398  1.00  0.81           C  
ATOM   1404  O   GLU A  89      24.556   6.973   2.159  1.00  0.81           O  
ATOM   1405  CB  GLU A  89      27.107   7.260   0.059  1.00  0.81           C  
ATOM   1406  CG  GLU A  89      27.776   6.624  -1.165  1.00  0.81           C  
ATOM   1407  CD  GLU A  89      29.299   6.657  -1.042  1.00  0.81           C  
ATOM   1408  OE1 GLU A  89      29.779   7.185  -0.059  1.00  0.81           O  
ATOM   1409  OE2 GLU A  89      29.979   6.154  -1.899  1.00  0.81           O  
ATOM   1410  H   GLU A  89      25.826   8.878  -1.515  1.00  0.81           H  
ATOM   1411  HA  GLU A  89      25.156   6.418  -0.206  1.00  0.81           H  
ATOM   1412 1HB  GLU A  89      27.541   8.244   0.186  1.00  0.81           H  
ATOM   1413 2HB  GLU A  89      27.397   6.672   0.923  1.00  0.81           H  
ATOM   1414 1HG  GLU A  89      27.447   5.587  -1.248  1.00  0.81           H  
ATOM   1415 2HG  GLU A  89      27.467   7.145  -2.066  1.00  0.81           H  
ATOM   1416  N   ALA A  90      25.168   9.104   1.692  1.00  0.80           N  
ATOM   1417  CA  ALA A  90      24.670   9.639   2.948  1.00  0.80           C  
ATOM   1418  C   ALA A  90      23.161   9.455   3.065  1.00  0.80           C  
ATOM   1419  O   ALA A  90      22.658   9.146   4.138  1.00  0.80           O  
ATOM   1420  CB  ALA A  90      25.025  11.113   3.084  1.00  0.80           C  
ATOM   1421  H   ALA A  90      25.630   9.730   1.028  1.00  0.80           H  
ATOM   1422  HA  ALA A  90      25.144   9.086   3.759  1.00  0.80           H  
ATOM   1423 1HB  ALA A  90      24.670  11.482   4.045  1.00  0.80           H  
ATOM   1424 2HB  ALA A  90      26.106  11.230   3.021  1.00  0.80           H  
ATOM   1425 3HB  ALA A  90      24.559  11.681   2.295  1.00  0.80           H  
ATOM   1426  N   MET A  91      22.427   9.622   1.959  1.00  0.80           N  
ATOM   1427  CA  MET A  91      20.970   9.492   2.004  1.00  0.80           C  
ATOM   1428  C   MET A  91      20.547   8.062   2.299  1.00  0.80           C  
ATOM   1429  O   MET A  91      19.597   7.818   3.056  1.00  0.80           O  
ATOM   1430  CB  MET A  91      20.347   9.968   0.702  1.00  0.80           C  
ATOM   1431  CG  MET A  91      20.522  11.440   0.494  1.00  0.80           C  
ATOM   1432  SD  MET A  91      19.863  12.056  -1.026  1.00  0.80           S  
ATOM   1433  CE  MET A  91      18.152  12.045  -0.588  1.00  0.80           C  
ATOM   1434  H   MET A  91      22.891   9.896   1.094  1.00  0.80           H  
ATOM   1435  HA  MET A  91      20.606  10.117   2.805  1.00  0.80           H  
ATOM   1436 1HB  MET A  91      20.813   9.449  -0.126  1.00  0.80           H  
ATOM   1437 2HB  MET A  91      19.281   9.732   0.691  1.00  0.80           H  
ATOM   1438 1HG  MET A  91      20.056  11.965   1.300  1.00  0.80           H  
ATOM   1439 2HG  MET A  91      21.561  11.673   0.525  1.00  0.80           H  
ATOM   1440 1HE  MET A  91      17.581  12.429  -1.408  1.00  0.80           H  
ATOM   1441 2HE  MET A  91      17.830  11.031  -0.352  1.00  0.80           H  
ATOM   1442 3HE  MET A  91      18.005  12.690   0.272  1.00  0.80           H  
ATOM   1443  N   ILE A  92      21.268   7.097   1.736  1.00  0.81           N  
ATOM   1444  CA  ILE A  92      20.899   5.715   1.981  1.00  0.81           C  
ATOM   1445  C   ILE A  92      21.311   5.319   3.387  1.00  0.81           C  
ATOM   1446  O   ILE A  92      20.518   4.719   4.109  1.00  0.81           O  
ATOM   1447  CB  ILE A  92      21.489   4.752   0.940  1.00  0.81           C  
ATOM   1448  CG1 ILE A  92      20.953   5.128  -0.455  1.00  0.81           C  
ATOM   1449  CG2 ILE A  92      21.144   3.275   1.293  1.00  0.81           C  
ATOM   1450  CD1 ILE A  92      19.544   5.122  -0.552  1.00  0.81           C  
ATOM   1451  H   ILE A  92      22.041   7.337   1.108  1.00  0.81           H  
ATOM   1452  HA  ILE A  92      19.815   5.634   1.915  1.00  0.81           H  
ATOM   1453  HB  ILE A  92      22.573   4.884   0.922  1.00  0.81           H  
ATOM   1454 1HG1 ILE A  92      21.302   6.119  -0.721  1.00  0.81           H  
ATOM   1455 2HG1 ILE A  92      21.299   4.414  -1.181  1.00  0.81           H  
ATOM   1456 1HG2 ILE A  92      21.579   2.606   0.548  1.00  0.81           H  
ATOM   1457 2HG2 ILE A  92      21.550   3.035   2.276  1.00  0.81           H  
ATOM   1458 3HG2 ILE A  92      20.060   3.142   1.306  1.00  0.81           H  
ATOM   1459 1HD1 ILE A  92      19.255   5.392  -1.559  1.00  0.81           H  
ATOM   1460 2HD1 ILE A  92      19.179   4.131  -0.313  1.00  0.81           H  
ATOM   1461 3HD1 ILE A  92      19.156   5.845   0.142  1.00  0.81           H  
ATOM   1462  N   LYS A  93      22.521   5.688   3.815  1.00  0.83           N  
ATOM   1463  CA  LYS A  93      22.932   5.327   5.163  1.00  0.83           C  
ATOM   1464  C   LYS A  93      22.020   5.991   6.180  1.00  0.83           C  
ATOM   1465  O   LYS A  93      21.566   5.352   7.127  1.00  0.83           O  
ATOM   1466  CB  LYS A  93      24.370   5.744   5.432  1.00  0.83           C  
ATOM   1467  CG  LYS A  93      24.882   5.383   6.840  1.00  0.83           C  
ATOM   1468  CD  LYS A  93      24.925   3.866   7.064  1.00  0.83           C  
ATOM   1469  CE  LYS A  93      25.786   3.496   8.298  1.00  0.83           C  
ATOM   1470  NZ  LYS A  93      25.155   3.906   9.617  1.00  0.83           N  
ATOM   1471  H   LYS A  93      23.162   6.200   3.208  1.00  0.83           H  
ATOM   1472  HA  LYS A  93      22.848   4.249   5.281  1.00  0.83           H  
ATOM   1473 1HB  LYS A  93      25.020   5.289   4.697  1.00  0.83           H  
ATOM   1474 2HB  LYS A  93      24.455   6.826   5.308  1.00  0.83           H  
ATOM   1475 1HG  LYS A  93      25.881   5.791   6.979  1.00  0.83           H  
ATOM   1476 2HG  LYS A  93      24.220   5.825   7.594  1.00  0.83           H  
ATOM   1477 1HD  LYS A  93      23.906   3.508   7.241  1.00  0.83           H  
ATOM   1478 2HD  LYS A  93      25.315   3.367   6.188  1.00  0.83           H  
ATOM   1479 1HE  LYS A  93      25.949   2.418   8.307  1.00  0.83           H  
ATOM   1480 2HE  LYS A  93      26.748   3.998   8.205  1.00  0.83           H  
ATOM   1481 1HZ  LYS A  93      25.750   3.651  10.375  1.00  0.83           H  
ATOM   1482 2HZ  LYS A  93      24.956   4.907   9.687  1.00  0.83           H  
ATOM   1483 3HZ  LYS A  93      24.242   3.459   9.761  1.00  0.83           H  
ATOM   1484  N   ALA A  94      21.718   7.271   5.968  1.00  0.84           N  
ATOM   1485  CA  ALA A  94      20.855   8.001   6.872  1.00  0.84           C  
ATOM   1486  C   ALA A  94      19.495   7.357   6.956  1.00  0.84           C  
ATOM   1487  O   ALA A  94      18.935   7.255   8.045  1.00  0.84           O  
ATOM   1488  CB  ALA A  94      20.696   9.412   6.394  1.00  0.84           C  
ATOM   1489  H   ALA A  94      22.106   7.770   5.174  1.00  0.84           H  
ATOM   1490  HA  ALA A  94      21.303   7.992   7.864  1.00  0.84           H  
ATOM   1491 1HB  ALA A  94      20.046   9.940   7.059  1.00  0.84           H  
ATOM   1492 2HB  ALA A  94      21.665   9.908   6.349  1.00  0.84           H  
ATOM   1493 3HB  ALA A  94      20.265   9.368   5.415  1.00  0.84           H  
ATOM   1494  N   SER A  95      18.977   6.873   5.827  1.00  0.86           N  
ATOM   1495  CA  SER A  95      17.695   6.204   5.818  1.00  0.86           C  
ATOM   1496  C   SER A  95      17.746   4.907   6.590  1.00  0.86           C  
ATOM   1497  O   SER A  95      16.845   4.607   7.376  1.00  0.86           O  
ATOM   1498  CB  SER A  95      17.286   5.925   4.401  1.00  0.86           C  
ATOM   1499  OG  SER A  95      17.065   7.121   3.711  1.00  0.86           O  
ATOM   1500  H   SER A  95      19.461   7.002   4.938  1.00  0.86           H  
ATOM   1501  HA  SER A  95      16.967   6.842   6.300  1.00  0.86           H  
ATOM   1502 1HB  SER A  95      18.069   5.360   3.903  1.00  0.86           H  
ATOM   1503 2HB  SER A  95      16.402   5.313   4.404  1.00  0.86           H  
ATOM   1504  HG  SER A  95      17.958   7.521   3.593  1.00  0.86           H  
ATOM   1505  N   LEU A  96      18.825   4.149   6.422  1.00  0.88           N  
ATOM   1506  CA  LEU A  96      18.932   2.892   7.137  1.00  0.88           C  
ATOM   1507  C   LEU A  96      18.972   3.176   8.638  1.00  0.88           C  
ATOM   1508  O   LEU A  96      18.302   2.500   9.427  1.00  0.88           O  
ATOM   1509  CB  LEU A  96      20.216   2.164   6.716  1.00  0.88           C  
ATOM   1510  CG  LEU A  96      20.277   1.649   5.244  1.00  0.88           C  
ATOM   1511  CD1 LEU A  96      21.696   1.123   4.942  1.00  0.88           C  
ATOM   1512  CD2 LEU A  96      19.268   0.591   5.047  1.00  0.88           C  
ATOM   1513  H   LEU A  96      19.554   4.433   5.766  1.00  0.88           H  
ATOM   1514  HA  LEU A  96      18.062   2.277   6.910  1.00  0.88           H  
ATOM   1515 1HB  LEU A  96      21.056   2.844   6.860  1.00  0.88           H  
ATOM   1516 2HB  LEU A  96      20.360   1.309   7.374  1.00  0.88           H  
ATOM   1517  HG  LEU A  96      20.065   2.455   4.569  1.00  0.88           H  
ATOM   1518 1HD1 LEU A  96      21.748   0.778   3.921  1.00  0.88           H  
ATOM   1519 2HD1 LEU A  96      22.418   1.922   5.083  1.00  0.88           H  
ATOM   1520 3HD1 LEU A  96      21.932   0.299   5.615  1.00  0.88           H  
ATOM   1521 1HD2 LEU A  96      19.312   0.232   4.025  1.00  0.88           H  
ATOM   1522 2HD2 LEU A  96      19.499  -0.198   5.717  1.00  0.88           H  
ATOM   1523 3HD2 LEU A  96      18.274   0.981   5.257  1.00  0.88           H  
ATOM   1524  N   ASP A  97      19.709   4.226   9.024  1.00  0.89           N  
ATOM   1525  CA  ASP A  97      19.837   4.571  10.429  1.00  0.89           C  
ATOM   1526  C   ASP A  97      18.544   5.143  10.987  1.00  0.89           C  
ATOM   1527  O   ASP A  97      18.157   4.795  12.098  1.00  0.89           O  
ATOM   1528  CB  ASP A  97      20.983   5.570  10.643  1.00  0.89           C  
ATOM   1529  CG  ASP A  97      22.406   4.950  10.437  1.00  0.89           C  
ATOM   1530  OD1 ASP A  97      22.544   3.732  10.364  1.00  0.89           O  
ATOM   1531  OD2 ASP A  97      23.379   5.693  10.345  1.00  0.89           O  
ATOM   1532  H   ASP A  97      20.227   4.760   8.325  1.00  0.89           H  
ATOM   1533  HA  ASP A  97      20.071   3.664  10.982  1.00  0.89           H  
ATOM   1534 1HB  ASP A  97      20.863   6.397   9.940  1.00  0.89           H  
ATOM   1535 2HB  ASP A  97      20.917   5.986  11.652  1.00  0.89           H  
ATOM   1536  N   TYR A  98      17.845   5.978  10.213  1.00  0.92           N  
ATOM   1537  CA  TYR A  98      16.597   6.586  10.664  1.00  0.92           C  
ATOM   1538  C   TYR A  98      15.621   5.477  11.026  1.00  0.92           C  
ATOM   1539  O   TYR A  98      15.005   5.480  12.096  1.00  0.92           O  
ATOM   1540  CB  TYR A  98      15.991   7.499   9.580  1.00  0.92           C  
ATOM   1541  CG  TYR A  98      14.716   8.227  10.006  1.00  0.92           C  
ATOM   1542  CD1 TYR A  98      14.820   9.405  10.720  1.00  0.92           C  
ATOM   1543  CD2 TYR A  98      13.465   7.718   9.716  1.00  0.92           C  
ATOM   1544  CE1 TYR A  98      13.678  10.069  11.123  1.00  0.92           C  
ATOM   1545  CE2 TYR A  98      12.333   8.374  10.121  1.00  0.92           C  
ATOM   1546  CZ  TYR A  98      12.432   9.545  10.817  1.00  0.92           C  
ATOM   1547  OH  TYR A  98      11.292  10.203  11.221  1.00  0.92           O  
ATOM   1548  H   TYR A  98      18.203   6.228   9.299  1.00  0.92           H  
ATOM   1549  HA  TYR A  98      16.795   7.174  11.562  1.00  0.92           H  
ATOM   1550 1HB  TYR A  98      16.729   8.251   9.305  1.00  0.92           H  
ATOM   1551 2HB  TYR A  98      15.782   6.926   8.686  1.00  0.92           H  
ATOM   1552  HD1 TYR A  98      15.804   9.810  10.959  1.00  0.92           H  
ATOM   1553  HD2 TYR A  98      13.372   6.807   9.179  1.00  0.92           H  
ATOM   1554  HE1 TYR A  98      13.759  11.000  11.681  1.00  0.92           H  
ATOM   1555  HE2 TYR A  98      11.353   7.959   9.887  1.00  0.92           H  
ATOM   1556  HH  TYR A  98      11.534  11.017  11.672  1.00  0.92           H  
ATOM   1557  N   PHE A  99      15.490   4.506  10.120  1.00  0.95           N  
ATOM   1558  CA  PHE A  99      14.580   3.394  10.320  1.00  0.95           C  
ATOM   1559  C   PHE A  99      14.928   2.570  11.558  1.00  0.95           C  
ATOM   1560  O   PHE A  99      14.036   2.141  12.306  1.00  0.95           O  
ATOM   1561  CB  PHE A  99      14.487   2.579   9.034  1.00  0.95           C  
ATOM   1562  CG  PHE A  99      13.581   3.267   8.078  1.00  0.95           C  
ATOM   1563  CD1 PHE A  99      13.777   4.584   7.774  1.00  0.95           C  
ATOM   1564  CD2 PHE A  99      12.524   2.623   7.516  1.00  0.95           C  
ATOM   1565  CE1 PHE A  99      12.928   5.259   6.953  1.00  0.95           C  
ATOM   1566  CE2 PHE A  99      11.666   3.294   6.680  1.00  0.95           C  
ATOM   1567  CZ  PHE A  99      11.869   4.614   6.417  1.00  0.95           C  
ATOM   1568  H   PHE A  99      16.032   4.549   9.253  1.00  0.95           H  
ATOM   1569  HA  PHE A  99      13.602   3.811  10.476  1.00  0.95           H  
ATOM   1570 1HB  PHE A  99      15.477   2.461   8.580  1.00  0.95           H  
ATOM   1571 2HB  PHE A  99      14.082   1.623   9.235  1.00  0.95           H  
ATOM   1572  HD1 PHE A  99      14.620   5.091   8.214  1.00  0.95           H  
ATOM   1573  HD2 PHE A  99      12.372   1.577   7.746  1.00  0.95           H  
ATOM   1574  HE1 PHE A  99      13.099   6.314   6.731  1.00  0.95           H  
ATOM   1575  HE2 PHE A  99      10.827   2.785   6.231  1.00  0.95           H  
ATOM   1576  HZ  PHE A  99      11.196   5.148   5.769  1.00  0.95           H  
ATOM   1577  N   LYS A 100      16.224   2.373  11.822  1.00  1.01           N  
ATOM   1578  CA  LYS A 100      16.617   1.652  13.027  1.00  1.01           C  
ATOM   1579  C   LYS A 100      16.323   2.464  14.290  1.00  1.01           C  
ATOM   1580  O   LYS A 100      15.680   1.973  15.216  1.00  1.01           O  
ATOM   1581  CB  LYS A 100      18.125   1.382  13.012  1.00  1.01           C  
ATOM   1582  CG  LYS A 100      18.630   0.391  11.991  1.00  1.01           C  
ATOM   1583  CD  LYS A 100      20.129   0.321  12.055  1.00  1.01           C  
ATOM   1584  CE  LYS A 100      20.712  -0.510  10.950  1.00  1.01           C  
ATOM   1585  NZ  LYS A 100      22.191  -0.471  11.000  1.00  1.01           N  
ATOM   1586  H   LYS A 100      16.939   2.702  11.169  1.00  1.01           H  
ATOM   1587  HA  LYS A 100      16.055   0.728  13.096  1.00  1.01           H  
ATOM   1588 1HB  LYS A 100      18.650   2.320  12.828  1.00  1.01           H  
ATOM   1589 2HB  LYS A 100      18.433   1.029  13.995  1.00  1.01           H  
ATOM   1590 1HG  LYS A 100      18.248  -0.581  12.213  1.00  1.01           H  
ATOM   1591 2HG  LYS A 100      18.309   0.668  10.998  1.00  1.01           H  
ATOM   1592 1HD  LYS A 100      20.534   1.333  11.975  1.00  1.01           H  
ATOM   1593 2HD  LYS A 100      20.435  -0.098  13.013  1.00  1.01           H  
ATOM   1594 1HE  LYS A 100      20.373  -1.542  11.032  1.00  1.01           H  
ATOM   1595 2HE  LYS A 100      20.382  -0.103   9.990  1.00  1.01           H  
ATOM   1596 1HZ  LYS A 100      22.586  -1.004  10.225  1.00  1.01           H  
ATOM   1597 2HZ  LYS A 100      22.493   0.489  10.908  1.00  1.01           H  
ATOM   1598 3HZ  LYS A 100      22.527  -0.844  11.867  1.00  1.01           H  
ATOM   1599  N   GLU A 101      16.728   3.735  14.293  1.00  1.09           N  
ATOM   1600  CA  GLU A 101      16.607   4.605  15.462  1.00  1.09           C  
ATOM   1601  C   GLU A 101      15.175   4.850  15.896  1.00  1.09           C  
ATOM   1602  O   GLU A 101      14.893   4.944  17.090  1.00  1.09           O  
ATOM   1603  CB  GLU A 101      17.264   5.963  15.188  1.00  1.09           C  
ATOM   1604  CG  GLU A 101      18.798   5.954  15.079  1.00  1.09           C  
ATOM   1605  CD  GLU A 101      19.338   7.296  14.641  1.00  1.09           C  
ATOM   1606  OE1 GLU A 101      18.551   8.202  14.454  1.00  1.09           O  
ATOM   1607  OE2 GLU A 101      20.534   7.447  14.441  1.00  1.09           O  
ATOM   1608  H   GLU A 101      17.190   4.103  13.466  1.00  1.09           H  
ATOM   1609  HA  GLU A 101      17.130   4.126  16.289  1.00  1.09           H  
ATOM   1610 1HB  GLU A 101      16.873   6.359  14.247  1.00  1.09           H  
ATOM   1611 2HB  GLU A 101      16.985   6.664  15.973  1.00  1.09           H  
ATOM   1612 1HG  GLU A 101      19.216   5.708  16.054  1.00  1.09           H  
ATOM   1613 2HG  GLU A 101      19.110   5.185  14.379  1.00  1.09           H  
ATOM   1614  N   ASN A 102      14.270   4.960  14.929  1.00  1.21           N  
ATOM   1615  CA  ASN A 102      12.881   5.255  15.227  1.00  1.21           C  
ATOM   1616  C   ASN A 102      11.951   4.047  15.221  1.00  1.21           C  
ATOM   1617  O   ASN A 102      10.732   4.225  15.272  1.00  1.21           O  
ATOM   1618  CB  ASN A 102      12.402   6.289  14.236  1.00  1.21           C  
ATOM   1619  CG  ASN A 102      13.026   7.615  14.468  1.00  1.21           C  
ATOM   1620  OD1 ASN A 102      12.603   8.401  15.326  1.00  1.21           O  
ATOM   1621  ND2 ASN A 102      14.073   7.863  13.750  1.00  1.21           N  
ATOM   1622  H   ASN A 102      14.566   4.893  13.954  1.00  1.21           H  
ATOM   1623  HA  ASN A 102      12.835   5.683  16.227  1.00  1.21           H  
ATOM   1624 1HB  ASN A 102      12.662   5.965  13.231  1.00  1.21           H  
ATOM   1625 2HB  ASN A 102      11.320   6.382  14.293  1.00  1.21           H  
ATOM   1626 1HD2 ASN A 102      14.571   8.721  13.863  1.00  1.21           H  
ATOM   1627 2HD2 ASN A 102      14.403   7.150  13.107  1.00  1.21           H  
ATOM   1628  N   ASP A 103      12.501   2.823  15.154  1.00  1.38           N  
ATOM   1629  CA  ASP A 103      11.664   1.616  15.179  1.00  1.38           C  
ATOM   1630  C   ASP A 103      10.497   1.757  14.178  1.00  1.38           C  
ATOM   1631  O   ASP A 103       9.332   1.583  14.535  1.00  1.38           O  
ATOM   1632  CB  ASP A 103      11.134   1.381  16.603  1.00  1.38           C  
ATOM   1633  CG  ASP A 103      12.285   1.256  17.661  1.00  1.38           C  
ATOM   1634  OD1 ASP A 103      13.318   0.695  17.351  1.00  1.38           O  
ATOM   1635  OD2 ASP A 103      12.106   1.737  18.758  1.00  1.38           O  
ATOM   1636  H   ASP A 103      13.517   2.714  15.113  1.00  1.38           H  
ATOM   1637  HA  ASP A 103      12.272   0.762  14.881  1.00  1.38           H  
ATOM   1638 1HB  ASP A 103      10.469   2.194  16.892  1.00  1.38           H  
ATOM   1639 2HB  ASP A 103      10.549   0.454  16.618  1.00  1.38           H  
ATOM   1640  N   ILE A 104      10.809   2.130  12.934  1.00  1.59           N  
ATOM   1641  CA  ILE A 104       9.749   2.448  11.971  1.00  1.59           C  
ATOM   1642  C   ILE A 104       8.819   1.289  11.539  1.00  1.59           C  
ATOM   1643  O   ILE A 104       9.254   0.180  11.198  1.00  1.59           O  
ATOM   1644  CB  ILE A 104      10.352   3.118  10.714  1.00  1.59           C  
ATOM   1645  CG1 ILE A 104      11.050   4.428  11.066  1.00  1.59           C  
ATOM   1646  CG2 ILE A 104       9.279   3.455   9.737  1.00  1.59           C  
ATOM   1647  CD1 ILE A 104      10.135   5.472  11.616  1.00  1.59           C  
ATOM   1648  H   ILE A 104      11.795   2.222  12.676  1.00  1.59           H  
ATOM   1649  HA  ILE A 104       9.119   3.197  12.446  1.00  1.59           H  
ATOM   1650  HB  ILE A 104      11.080   2.449  10.262  1.00  1.59           H  
ATOM   1651 1HG1 ILE A 104      11.820   4.227  11.810  1.00  1.59           H  
ATOM   1652 2HG1 ILE A 104      11.519   4.832  10.166  1.00  1.59           H  
ATOM   1653 1HG2 ILE A 104       9.731   3.919   8.868  1.00  1.59           H  
ATOM   1654 2HG2 ILE A 104       8.763   2.572   9.447  1.00  1.59           H  
ATOM   1655 3HG2 ILE A 104       8.571   4.143  10.189  1.00  1.59           H  
ATOM   1656 1HD1 ILE A 104      10.700   6.374  11.838  1.00  1.59           H  
ATOM   1657 2HD1 ILE A 104       9.366   5.704  10.882  1.00  1.59           H  
ATOM   1658 3HD1 ILE A 104       9.671   5.098  12.531  1.00  1.59           H  
ATOM   1659  N   GLY A 105       7.519   1.607  11.544  1.00  1.82           N  
ATOM   1660  CA  GLY A 105       6.439   0.733  11.087  1.00  1.82           C  
ATOM   1661  C   GLY A 105       6.264  -0.585  11.826  1.00  1.82           C  
ATOM   1662  O   GLY A 105       6.136  -0.630  13.048  1.00  1.82           O  
ATOM   1663  H   GLY A 105       7.270   2.527  11.877  1.00  1.82           H  
ATOM   1664 1HA  GLY A 105       5.501   1.288  11.139  1.00  1.82           H  
ATOM   1665 2HA  GLY A 105       6.592   0.525  10.028  1.00  1.82           H  
ATOM   1666  N   PHE A 106       6.241  -1.660  11.047  1.00  2.03           N  
ATOM   1667  CA  PHE A 106       6.038  -3.029  11.510  1.00  2.03           C  
ATOM   1668  C   PHE A 106       7.305  -3.820  11.766  1.00  2.03           C  
ATOM   1669  O   PHE A 106       7.256  -5.043  11.922  1.00  2.03           O  
ATOM   1670  CB  PHE A 106       5.189  -3.749  10.479  1.00  2.03           C  
ATOM   1671  CG  PHE A 106       3.757  -3.311  10.484  1.00  2.03           C  
ATOM   1672  CD1 PHE A 106       3.377  -2.157   9.886  1.00  2.03           C  
ATOM   1673  CD2 PHE A 106       2.788  -4.099  11.045  1.00  2.03           C  
ATOM   1674  CE1 PHE A 106       2.049  -1.775   9.867  1.00  2.03           C  
ATOM   1675  CE2 PHE A 106       1.467  -3.746  11.033  1.00  2.03           C  
ATOM   1676  CZ  PHE A 106       1.093  -2.574  10.443  1.00  2.03           C  
ATOM   1677  H   PHE A 106       6.368  -1.510  10.056  1.00  2.03           H  
ATOM   1678  HA  PHE A 106       5.482  -2.982  12.448  1.00  2.03           H  
ATOM   1679 1HB  PHE A 106       5.601  -3.567   9.496  1.00  2.03           H  
ATOM   1680 2HB  PHE A 106       5.219  -4.823  10.652  1.00  2.03           H  
ATOM   1681  HD1 PHE A 106       4.135  -1.526   9.429  1.00  2.03           H  
ATOM   1682  HD2 PHE A 106       3.080  -5.013  11.490  1.00  2.03           H  
ATOM   1683  HE1 PHE A 106       1.759  -0.837   9.385  1.00  2.03           H  
ATOM   1684  HE2 PHE A 106       0.717  -4.395  11.483  1.00  2.03           H  
ATOM   1685  HZ  PHE A 106       0.048  -2.280  10.421  1.00  2.03           H  
ATOM   1686  N   VAL A 107       8.440  -3.147  11.814  1.00  2.18           N  
ATOM   1687  CA  VAL A 107       9.667  -3.852  12.114  1.00  2.18           C  
ATOM   1688  C   VAL A 107       9.956  -3.510  13.572  1.00  2.18           C  
ATOM   1689  O   VAL A 107      10.015  -2.334  13.911  1.00  2.18           O  
ATOM   1690  CB  VAL A 107      10.777  -3.388  11.167  1.00  2.18           C  
ATOM   1691  CG1 VAL A 107      11.996  -4.112  11.465  1.00  2.18           C  
ATOM   1692  CG2 VAL A 107      10.351  -3.617   9.738  1.00  2.18           C  
ATOM   1693  H   VAL A 107       8.468  -2.133  11.662  1.00  2.18           H  
ATOM   1694  HA  VAL A 107       9.527  -4.928  12.010  1.00  2.18           H  
ATOM   1695  HB  VAL A 107      10.972  -2.323  11.321  1.00  2.18           H  
ATOM   1696 1HG1 VAL A 107      12.768  -3.807  10.803  1.00  2.18           H  
ATOM   1697 2HG1 VAL A 107      12.287  -3.928  12.487  1.00  2.18           H  
ATOM   1698 3HG1 VAL A 107      11.795  -5.165  11.311  1.00  2.18           H  
ATOM   1699 1HG2 VAL A 107      11.143  -3.294   9.064  1.00  2.18           H  
ATOM   1700 2HG2 VAL A 107      10.157  -4.669   9.581  1.00  2.18           H  
ATOM   1701 3HG2 VAL A 107       9.445  -3.050   9.538  1.00  2.18           H  
ATOM   1702  N   GLY A 108      10.078  -4.506  14.465  1.00  2.23           N  
ATOM   1703  CA  GLY A 108      10.204  -4.164  15.886  1.00  2.23           C  
ATOM   1704  C   GLY A 108      11.401  -3.264  16.160  1.00  2.23           C  
ATOM   1705  O   GLY A 108      11.353  -2.381  17.013  1.00  2.23           O  
ATOM   1706  H   GLY A 108      10.091  -5.487  14.193  1.00  2.23           H  
ATOM   1707 1HA  GLY A 108       9.292  -3.669  16.220  1.00  2.23           H  
ATOM   1708 2HA  GLY A 108      10.299  -5.081  16.466  1.00  2.23           H  
ATOM   1709  N   ARG A 109      12.475  -3.531  15.449  1.00  2.14           N  
ATOM   1710  CA  ARG A 109      13.715  -2.783  15.500  1.00  2.14           C  
ATOM   1711  C   ARG A 109      14.515  -3.204  14.291  1.00  2.14           C  
ATOM   1712  O   ARG A 109      15.008  -4.321  14.273  1.00  2.14           O  
ATOM   1713  CB  ARG A 109      14.477  -3.106  16.773  1.00  2.14           C  
ATOM   1714  CG  ARG A 109      15.819  -2.454  16.916  1.00  2.14           C  
ATOM   1715  CD  ARG A 109      15.726  -1.044  17.297  1.00  2.14           C  
ATOM   1716  NE  ARG A 109      17.029  -0.476  17.582  1.00  2.14           N  
ATOM   1717  CZ  ARG A 109      17.225   0.768  18.015  1.00  2.14           C  
ATOM   1718  NH1 ARG A 109      16.198   1.577  18.211  1.00  2.14           N  
ATOM   1719  NH2 ARG A 109      18.465   1.150  18.244  1.00  2.14           N  
ATOM   1720  H   ARG A 109      12.398  -4.289  14.792  1.00  2.14           H  
ATOM   1721  HA  ARG A 109      13.503  -1.710  15.453  1.00  2.14           H  
ATOM   1722 1HB  ARG A 109      13.882  -2.801  17.636  1.00  2.14           H  
ATOM   1723 2HB  ARG A 109      14.632  -4.186  16.845  1.00  2.14           H  
ATOM   1724 1HG  ARG A 109      16.420  -2.992  17.652  1.00  2.14           H  
ATOM   1725 2HG  ARG A 109      16.299  -2.493  15.957  1.00  2.14           H  
ATOM   1726 1HD  ARG A 109      15.286  -0.477  16.473  1.00  2.14           H  
ATOM   1727 2HD  ARG A 109      15.100  -0.936  18.183  1.00  2.14           H  
ATOM   1728  HE  ARG A 109      17.874  -1.050  17.446  1.00  2.14           H  
ATOM   1729 1HH1 ARG A 109      15.226   1.248  18.007  1.00  2.14           H  
ATOM   1730 2HH1 ARG A 109      16.344   2.515  18.542  1.00  2.14           H  
ATOM   1731 1HH2 ARG A 109      19.215   0.459  18.077  1.00  2.14           H  
ATOM   1732 2HH2 ARG A 109      18.664   2.081  18.575  1.00  2.14           H  
ATOM   1733  N   VAL A 110      14.759  -2.323  13.329  1.00  1.94           N  
ATOM   1734  CA  VAL A 110      15.424  -2.743  12.082  1.00  1.94           C  
ATOM   1735  C   VAL A 110      16.781  -3.368  12.328  1.00  1.94           C  
ATOM   1736  O   VAL A 110      17.202  -4.258  11.598  1.00  1.94           O  
ATOM   1737  CB  VAL A 110      15.567  -1.601  11.078  1.00  1.94           C  
ATOM   1738  CG1 VAL A 110      16.433  -2.055   9.921  1.00  1.94           C  
ATOM   1739  CG2 VAL A 110      14.208  -1.160  10.584  1.00  1.94           C  
ATOM   1740  H   VAL A 110      14.396  -1.380  13.416  1.00  1.94           H  
ATOM   1741  HA  VAL A 110      14.810  -3.505  11.614  1.00  1.94           H  
ATOM   1742  HB  VAL A 110      16.051  -0.788  11.540  1.00  1.94           H  
ATOM   1743 1HG1 VAL A 110      16.557  -1.237   9.217  1.00  1.94           H  
ATOM   1744 2HG1 VAL A 110      17.410  -2.354  10.300  1.00  1.94           H  
ATOM   1745 3HG1 VAL A 110      15.964  -2.903   9.417  1.00  1.94           H  
ATOM   1746 1HG2 VAL A 110      14.341  -0.370   9.895  1.00  1.94           H  
ATOM   1747 2HG2 VAL A 110      13.714  -1.975  10.086  1.00  1.94           H  
ATOM   1748 3HG2 VAL A 110      13.600  -0.818  11.425  1.00  1.94           H  
ATOM   1749  N   GLN A 111      17.463  -2.888  13.348  1.00  1.66           N  
ATOM   1750  CA  GLN A 111      18.781  -3.350  13.754  1.00  1.66           C  
ATOM   1751  C   GLN A 111      18.864  -4.881  13.909  1.00  1.66           C  
ATOM   1752  O   GLN A 111      19.939  -5.458  13.737  1.00  1.66           O  
ATOM   1753  CB  GLN A 111      19.133  -2.682  15.086  1.00  1.66           C  
ATOM   1754  CG  GLN A 111      20.495  -2.941  15.618  1.00  1.66           C  
ATOM   1755  CD  GLN A 111      20.756  -2.134  16.901  1.00  1.66           C  
ATOM   1756  OE1 GLN A 111      19.880  -1.406  17.432  1.00  1.66           O  
ATOM   1757  NE2 GLN A 111      21.979  -2.260  17.415  1.00  1.66           N  
ATOM   1758  H   GLN A 111      17.027  -2.156  13.883  1.00  1.66           H  
ATOM   1759  HA  GLN A 111      19.498  -3.049  12.993  1.00  1.66           H  
ATOM   1760 1HB  GLN A 111      18.978  -1.605  15.015  1.00  1.66           H  
ATOM   1761 2HB  GLN A 111      18.467  -3.064  15.845  1.00  1.66           H  
ATOM   1762 1HG  GLN A 111      20.576  -4.007  15.856  1.00  1.66           H  
ATOM   1763 2HG  GLN A 111      21.236  -2.662  14.871  1.00  1.66           H  
ATOM   1764 1HE2 GLN A 111      22.227  -1.767  18.250  1.00  1.66           H  
ATOM   1765 2HE2 GLN A 111      22.653  -2.850  16.966  1.00  1.66           H  
ATOM   1766  N   ASP A 112      17.747  -5.528  14.271  1.00  1.38           N  
ATOM   1767  CA  ASP A 112      17.720  -6.969  14.508  1.00  1.38           C  
ATOM   1768  C   ASP A 112      17.173  -7.778  13.313  1.00  1.38           C  
ATOM   1769  O   ASP A 112      16.953  -8.990  13.421  1.00  1.38           O  
ATOM   1770  CB  ASP A 112      16.867  -7.257  15.739  1.00  1.38           C  
ATOM   1771  CG  ASP A 112      17.458  -6.643  17.023  1.00  1.38           C  
ATOM   1772  OD1 ASP A 112      18.654  -6.689  17.200  1.00  1.38           O  
ATOM   1773  OD2 ASP A 112      16.692  -6.149  17.819  1.00  1.38           O  
ATOM   1774  H   ASP A 112      16.872  -5.012  14.355  1.00  1.38           H  
ATOM   1775  HA  ASP A 112      18.740  -7.300  14.701  1.00  1.38           H  
ATOM   1776 1HB  ASP A 112      15.866  -6.841  15.579  1.00  1.38           H  
ATOM   1777 2HB  ASP A 112      16.762  -8.332  15.869  1.00  1.38           H  
ATOM   1778  N   TYR A 113      16.954  -7.114  12.180  1.00  1.13           N  
ATOM   1779  CA  TYR A 113      16.412  -7.733  10.968  1.00  1.13           C  
ATOM   1780  C   TYR A 113      17.385  -7.629   9.811  1.00  1.13           C  
ATOM   1781  O   TYR A 113      18.357  -6.878   9.854  1.00  1.13           O  
ATOM   1782  CB  TYR A 113      15.093  -7.083  10.563  1.00  1.13           C  
ATOM   1783  CG  TYR A 113      13.965  -7.291  11.522  1.00  1.13           C  
ATOM   1784  CD1 TYR A 113      13.951  -6.539  12.604  1.00  1.13           C  
ATOM   1785  CD2 TYR A 113      12.929  -8.170  11.273  1.00  1.13           C  
ATOM   1786  CE1 TYR A 113      12.929  -6.596  13.513  1.00  1.13           C  
ATOM   1787  CE2 TYR A 113      11.865  -8.244  12.168  1.00  1.13           C  
ATOM   1788  CZ  TYR A 113      11.871  -7.432  13.295  1.00  1.13           C  
ATOM   1789  OH  TYR A 113      10.822  -7.423  14.193  1.00  1.13           O  
ATOM   1790  H   TYR A 113      17.162  -6.115  12.138  1.00  1.13           H  
ATOM   1791  HA  TYR A 113      16.239  -8.791  11.160  1.00  1.13           H  
ATOM   1792 1HB  TYR A 113      15.245  -6.005  10.449  1.00  1.13           H  
ATOM   1793 2HB  TYR A 113      14.788  -7.467   9.596  1.00  1.13           H  
ATOM   1794  HD1 TYR A 113      14.778  -5.881  12.731  1.00  1.13           H  
ATOM   1795  HD2 TYR A 113      12.937  -8.775  10.376  1.00  1.13           H  
ATOM   1796  HE1 TYR A 113      12.953  -5.965  14.385  1.00  1.13           H  
ATOM   1797  HE2 TYR A 113      11.033  -8.915  11.971  1.00  1.13           H  
ATOM   1798  HH  TYR A 113      10.211  -8.126  13.973  1.00  1.13           H  
ATOM   1799  N   ARG A 114      17.134  -8.401   8.771  1.00  0.93           N  
ATOM   1800  CA  ARG A 114      17.956  -8.323   7.583  1.00  0.93           C  
ATOM   1801  C   ARG A 114      17.438  -7.200   6.689  1.00  0.93           C  
ATOM   1802  O   ARG A 114      16.265  -6.806   6.812  1.00  0.93           O  
ATOM   1803  CB  ARG A 114      17.921  -9.643   6.886  1.00  0.93           C  
ATOM   1804  CG  ARG A 114      18.901 -10.681   7.439  1.00  0.93           C  
ATOM   1805  CD  ARG A 114      18.599 -11.038   8.868  1.00  0.93           C  
ATOM   1806  NE  ARG A 114      19.423 -12.140   9.352  1.00  0.93           N  
ATOM   1807  CZ  ARG A 114      19.433 -12.591  10.627  1.00  0.93           C  
ATOM   1808  NH1 ARG A 114      18.660 -12.032  11.533  1.00  0.93           N  
ATOM   1809  NH2 ARG A 114      20.221 -13.597  10.963  1.00  0.93           N  
ATOM   1810  H   ARG A 114      16.342  -9.043   8.779  1.00  0.93           H  
ATOM   1811  HA  ARG A 114      18.984  -8.100   7.871  1.00  0.93           H  
ATOM   1812 1HB  ARG A 114      16.933 -10.024   6.970  1.00  0.93           H  
ATOM   1813 2HB  ARG A 114      18.129  -9.504   5.832  1.00  0.93           H  
ATOM   1814 1HG  ARG A 114      18.858 -11.586   6.827  1.00  0.93           H  
ATOM   1815 2HG  ARG A 114      19.906 -10.273   7.411  1.00  0.93           H  
ATOM   1816 1HD  ARG A 114      18.802 -10.175   9.494  1.00  0.93           H  
ATOM   1817 2HD  ARG A 114      17.556 -11.315   8.971  1.00  0.93           H  
ATOM   1818  HE  ARG A 114      20.033 -12.597   8.685  1.00  0.93           H  
ATOM   1819 1HH1 ARG A 114      18.055 -11.264  11.273  1.00  0.93           H  
ATOM   1820 2HH1 ARG A 114      18.668 -12.368  12.486  1.00  0.93           H  
ATOM   1821 1HH2 ARG A 114      20.816 -14.028  10.268  1.00  0.93           H  
ATOM   1822 2HH2 ARG A 114      20.230 -13.935  11.914  1.00  0.93           H  
ATOM   1823  N   ILE A 115      18.319  -6.657   5.843  1.00  0.79           N  
ATOM   1824  CA  ILE A 115      17.932  -5.557   4.970  1.00  0.79           C  
ATOM   1825  C   ILE A 115      18.227  -5.845   3.487  1.00  0.79           C  
ATOM   1826  O   ILE A 115      19.294  -6.358   3.137  1.00  0.79           O  
ATOM   1827  CB  ILE A 115      18.678  -4.268   5.379  1.00  0.79           C  
ATOM   1828  CG1 ILE A 115      18.427  -3.946   6.868  1.00  0.79           C  
ATOM   1829  CG2 ILE A 115      18.151  -3.090   4.561  1.00  0.79           C  
ATOM   1830  CD1 ILE A 115      19.282  -2.832   7.392  1.00  0.79           C  
ATOM   1831  H   ILE A 115      19.269  -7.004   5.820  1.00  0.79           H  
ATOM   1832  HA  ILE A 115      16.868  -5.393   5.087  1.00  0.79           H  
ATOM   1833  HB  ILE A 115      19.744  -4.386   5.215  1.00  0.79           H  
ATOM   1834 1HG1 ILE A 115      17.385  -3.689   7.011  1.00  0.79           H  
ATOM   1835 2HG1 ILE A 115      18.652  -4.825   7.466  1.00  0.79           H  
ATOM   1836 1HG2 ILE A 115      18.671  -2.197   4.850  1.00  0.79           H  
ATOM   1837 2HG2 ILE A 115      18.299  -3.266   3.522  1.00  0.79           H  
ATOM   1838 3HG2 ILE A 115      17.087  -2.966   4.745  1.00  0.79           H  
ATOM   1839 1HD1 ILE A 115      19.065  -2.671   8.446  1.00  0.79           H  
ATOM   1840 2HD1 ILE A 115      20.340  -3.093   7.274  1.00  0.79           H  
ATOM   1841 3HD1 ILE A 115      19.067  -1.947   6.848  1.00  0.79           H  
ATOM   1842  N   GLY A 116      17.285  -5.565   2.610  1.00  0.70           N  
ATOM   1843  CA  GLY A 116      17.594  -5.726   1.203  1.00  0.70           C  
ATOM   1844  C   GLY A 116      17.587  -4.389   0.501  1.00  0.70           C  
ATOM   1845  O   GLY A 116      17.247  -3.359   1.096  1.00  0.70           O  
ATOM   1846  H   GLY A 116      16.397  -5.186   2.924  1.00  0.70           H  
ATOM   1847 1HA  GLY A 116      18.568  -6.187   1.088  1.00  0.70           H  
ATOM   1848 2HA  GLY A 116      16.879  -6.377   0.722  1.00  0.70           H  
ATOM   1849  N   MET A 117      17.923  -4.421  -0.771  1.00  0.65           N  
ATOM   1850  CA  MET A 117      17.929  -3.225  -1.590  1.00  0.65           C  
ATOM   1851  C   MET A 117      17.629  -3.606  -3.013  1.00  0.65           C  
ATOM   1852  O   MET A 117      18.143  -4.599  -3.515  1.00  0.65           O  
ATOM   1853  CB  MET A 117      19.264  -2.500  -1.488  1.00  0.65           C  
ATOM   1854  CG  MET A 117      19.335  -1.095  -2.128  1.00  0.65           C  
ATOM   1855  SD  MET A 117      20.929  -0.265  -1.778  1.00  0.65           S  
ATOM   1856  CE  MET A 117      20.686   1.354  -2.506  1.00  0.65           C  
ATOM   1857  H   MET A 117      18.223  -5.318  -1.153  1.00  0.65           H  
ATOM   1858  HA  MET A 117      17.144  -2.564  -1.243  1.00  0.65           H  
ATOM   1859 1HB  MET A 117      19.523  -2.404  -0.475  1.00  0.65           H  
ATOM   1860 2HB  MET A 117      20.019  -3.092  -1.958  1.00  0.65           H  
ATOM   1861 1HG  MET A 117      19.215  -1.173  -3.208  1.00  0.65           H  
ATOM   1862 2HG  MET A 117      18.528  -0.475  -1.752  1.00  0.65           H  
ATOM   1863 1HE  MET A 117      21.568   1.960  -2.362  1.00  0.65           H  
ATOM   1864 2HE  MET A 117      20.492   1.245  -3.574  1.00  0.65           H  
ATOM   1865 3HE  MET A 117      19.837   1.840  -2.024  1.00  0.65           H  
ATOM   1866  N   THR A 118      16.846  -2.799  -3.663  1.00  0.63           N  
ATOM   1867  CA  THR A 118      16.466  -3.030  -5.034  1.00  0.63           C  
ATOM   1868  C   THR A 118      16.401  -1.722  -5.752  1.00  0.63           C  
ATOM   1869  O   THR A 118      16.188  -0.684  -5.129  1.00  0.63           O  
ATOM   1870  CB  THR A 118      15.081  -3.686  -5.104  1.00  0.63           C  
ATOM   1871  OG1 THR A 118      14.773  -4.028  -6.430  1.00  0.63           O  
ATOM   1872  CG2 THR A 118      14.101  -2.741  -4.638  1.00  0.63           C  
ATOM   1873  H   THR A 118      16.453  -2.005  -3.159  1.00  0.63           H  
ATOM   1874  HA  THR A 118      17.210  -3.656  -5.519  1.00  0.63           H  
ATOM   1875  HB  THR A 118      15.060  -4.583  -4.487  1.00  0.63           H  
ATOM   1876  HG1 THR A 118      15.532  -4.491  -6.837  1.00  0.63           H  
ATOM   1877 1HG2 THR A 118      13.153  -3.180  -4.705  1.00  0.63           H  
ATOM   1878 2HG2 THR A 118      14.321  -2.477  -3.608  1.00  0.63           H  
ATOM   1879 3HG2 THR A 118      14.136  -1.858  -5.266  1.00  0.63           H  
ATOM   1880  N   GLY A 119      16.559  -1.749  -7.053  1.00  0.63           N  
ATOM   1881  CA  GLY A 119      16.421  -0.486  -7.750  1.00  0.63           C  
ATOM   1882  C   GLY A 119      16.559  -0.595  -9.239  1.00  0.63           C  
ATOM   1883  O   GLY A 119      17.062  -1.592  -9.752  1.00  0.63           O  
ATOM   1884  H   GLY A 119      16.731  -2.641  -7.520  1.00  0.63           H  
ATOM   1885 1HA  GLY A 119      15.437  -0.088  -7.519  1.00  0.63           H  
ATOM   1886 2HA  GLY A 119      17.148   0.224  -7.365  1.00  0.63           H  
ATOM   1887  N   PHE A 120      16.141   0.468  -9.914  1.00  0.64           N  
ATOM   1888  CA  PHE A 120      16.065   0.470 -11.367  1.00  0.64           C  
ATOM   1889  C   PHE A 120      16.942   1.526 -12.058  1.00  0.64           C  
ATOM   1890  O   PHE A 120      16.979   2.684 -11.650  1.00  0.64           O  
ATOM   1891  CB  PHE A 120      14.604   0.755 -11.686  1.00  0.64           C  
ATOM   1892  CG  PHE A 120      13.636  -0.218 -11.080  1.00  0.64           C  
ATOM   1893  CD1 PHE A 120      13.209  -0.027  -9.759  1.00  0.64           C  
ATOM   1894  CD2 PHE A 120      13.138  -1.273 -11.772  1.00  0.64           C  
ATOM   1895  CE1 PHE A 120      12.324  -0.893  -9.163  1.00  0.64           C  
ATOM   1896  CE2 PHE A 120      12.257  -2.134 -11.179  1.00  0.64           C  
ATOM   1897  CZ  PHE A 120      11.848  -1.956  -9.878  1.00  0.64           C  
ATOM   1898  H   PHE A 120      15.788   1.257  -9.366  1.00  0.64           H  
ATOM   1899  HA  PHE A 120      16.361  -0.505 -11.730  1.00  0.64           H  
ATOM   1900 1HB  PHE A 120      14.371   1.728 -11.289  1.00  0.64           H  
ATOM   1901 2HB  PHE A 120      14.451   0.774 -12.764  1.00  0.64           H  
ATOM   1902  HD1 PHE A 120      13.598   0.829  -9.193  1.00  0.64           H  
ATOM   1903  HD2 PHE A 120      13.455  -1.435 -12.801  1.00  0.64           H  
ATOM   1904  HE1 PHE A 120      12.009  -0.733  -8.131  1.00  0.64           H  
ATOM   1905  HE2 PHE A 120      11.900  -2.972 -11.739  1.00  0.64           H  
ATOM   1906  HZ  PHE A 120      11.152  -2.661  -9.423  1.00  0.64           H  
ATOM   1907  N   CYS A 121      17.620   1.139 -13.139  1.00  0.66           N  
ATOM   1908  CA  CYS A 121      18.489   2.038 -13.919  1.00  0.66           C  
ATOM   1909  C   CYS A 121      19.551   2.638 -13.019  1.00  0.66           C  
ATOM   1910  O   CYS A 121      20.412   1.922 -12.506  1.00  0.66           O  
ATOM   1911  CB  CYS A 121      17.700   3.147 -14.609  1.00  0.66           C  
ATOM   1912  SG  CYS A 121      18.728   4.287 -15.614  1.00  0.66           S  
ATOM   1913  H   CYS A 121      17.583   0.153 -13.402  1.00  0.66           H  
ATOM   1914  HA  CYS A 121      18.975   1.466 -14.695  1.00  0.66           H  
ATOM   1915 1HB  CYS A 121      16.961   2.700 -15.257  1.00  0.66           H  
ATOM   1916 2HB  CYS A 121      17.158   3.732 -13.884  1.00  0.66           H  
ATOM   1917  HG  CYS A 121      19.243   3.338 -16.407  1.00  0.66           H  
ATOM   1918  N   CYS A 122      19.447   3.930 -12.706  1.00  0.67           N  
ATOM   1919  CA  CYS A 122      20.439   4.556 -11.848  1.00  0.67           C  
ATOM   1920  C   CYS A 122      20.386   3.951 -10.456  1.00  0.67           C  
ATOM   1921  O   CYS A 122      21.380   3.963  -9.724  1.00  0.67           O  
ATOM   1922  CB  CYS A 122      20.190   6.046 -11.746  1.00  0.67           C  
ATOM   1923  SG  CYS A 122      18.667   6.501 -10.911  1.00  0.67           S  
ATOM   1924  H   CYS A 122      18.705   4.489 -13.098  1.00  0.67           H  
ATOM   1925  HA  CYS A 122      21.429   4.387 -12.275  1.00  0.67           H  
ATOM   1926 1HB  CYS A 122      21.010   6.523 -11.217  1.00  0.67           H  
ATOM   1927 2HB  CYS A 122      20.140   6.461 -12.730  1.00  0.67           H  
ATOM   1928  HG  CYS A 122      18.668   5.504 -10.011  1.00  0.67           H  
ATOM   1929  N   GLY A 123      19.218   3.403 -10.109  1.00  0.68           N  
ATOM   1930  CA  GLY A 123      18.984   2.762  -8.843  1.00  0.68           C  
ATOM   1931  C   GLY A 123      19.525   1.348  -8.868  1.00  0.68           C  
ATOM   1932  O   GLY A 123      19.708   0.721  -7.826  1.00  0.68           O  
ATOM   1933  H   GLY A 123      18.439   3.420 -10.766  1.00  0.68           H  
ATOM   1934 1HA  GLY A 123      19.452   3.339  -8.056  1.00  0.68           H  
ATOM   1935 2HA  GLY A 123      17.910   2.742  -8.651  1.00  0.68           H  
ATOM   1936  N   GLY A 124      19.806   0.838 -10.064  1.00  0.68           N  
ATOM   1937  CA  GLY A 124      20.352  -0.493 -10.243  1.00  0.68           C  
ATOM   1938  C   GLY A 124      21.832  -0.336  -9.988  1.00  0.68           C  
ATOM   1939  O   GLY A 124      22.458  -1.113  -9.260  1.00  0.68           O  
ATOM   1940  H   GLY A 124      19.674   1.395 -10.897  1.00  0.68           H  
ATOM   1941 1HA  GLY A 124      19.900  -1.189  -9.537  1.00  0.68           H  
ATOM   1942 2HA  GLY A 124      20.158  -0.846 -11.256  1.00  0.68           H  
ATOM   1943  N   THR A 125      22.381   0.746 -10.551  1.00  0.68           N  
ATOM   1944  CA  THR A 125      23.781   1.073 -10.342  1.00  0.68           C  
ATOM   1945  C   THR A 125      23.996   1.328  -8.855  1.00  0.68           C  
ATOM   1946  O   THR A 125      24.926   0.778  -8.258  1.00  0.68           O  
ATOM   1947  CB  THR A 125      24.230   2.316 -11.140  1.00  0.68           C  
ATOM   1948  OG1 THR A 125      24.107   2.098 -12.555  1.00  0.68           O  
ATOM   1949  CG2 THR A 125      25.688   2.632 -10.824  1.00  0.68           C  
ATOM   1950  H   THR A 125      21.794   1.331 -11.146  1.00  0.68           H  
ATOM   1951  HA  THR A 125      24.396   0.223 -10.638  1.00  0.68           H  
ATOM   1952  HB  THR A 125      23.624   3.176 -10.859  1.00  0.68           H  
ATOM   1953  HG1 THR A 125      24.972   2.307 -12.980  1.00  0.68           H  
ATOM   1954 1HG2 THR A 125      25.990   3.513 -11.385  1.00  0.68           H  
ATOM   1955 2HG2 THR A 125      25.797   2.822  -9.756  1.00  0.68           H  
ATOM   1956 3HG2 THR A 125      26.317   1.786 -11.112  1.00  0.68           H  
ATOM   1957  N   CYS A 126      23.100   2.124  -8.245  1.00  0.68           N  
ATOM   1958  CA  CYS A 126      23.199   2.405  -6.824  1.00  0.68           C  
ATOM   1959  C   CYS A 126      23.022   1.127  -6.006  1.00  0.68           C  
ATOM   1960  O   CYS A 126      23.781   0.872  -5.086  1.00  0.68           O  
ATOM   1961  CB  CYS A 126      22.131   3.403  -6.371  1.00  0.68           C  
ATOM   1962  SG  CYS A 126      22.325   5.089  -6.983  1.00  0.68           S  
ATOM   1963  H   CYS A 126      22.367   2.576  -8.789  1.00  0.68           H  
ATOM   1964  HA  CYS A 126      24.181   2.826  -6.626  1.00  0.68           H  
ATOM   1965 1HB  CYS A 126      21.165   3.041  -6.672  1.00  0.68           H  
ATOM   1966 2HB  CYS A 126      22.122   3.442  -5.282  1.00  0.68           H  
ATOM   1967  HG  CYS A 126      22.049   4.772  -8.274  1.00  0.68           H  
ATOM   1968  N   THR A 127      22.099   0.253  -6.370  1.00  0.67           N  
ATOM   1969  CA  THR A 127      21.956  -0.961  -5.586  1.00  0.67           C  
ATOM   1970  C   THR A 127      23.259  -1.763  -5.573  1.00  0.67           C  
ATOM   1971  O   THR A 127      23.716  -2.189  -4.511  1.00  0.67           O  
ATOM   1972  CB  THR A 127      20.791  -1.808  -6.103  1.00  0.67           C  
ATOM   1973  OG1 THR A 127      19.572  -1.084  -5.952  1.00  0.67           O  
ATOM   1974  CG2 THR A 127      20.693  -3.113  -5.367  1.00  0.67           C  
ATOM   1975  H   THR A 127      21.452   0.432  -7.133  1.00  0.67           H  
ATOM   1976  HA  THR A 127      21.733  -0.682  -4.564  1.00  0.67           H  
ATOM   1977  HB  THR A 127      20.944  -2.003  -7.154  1.00  0.67           H  
ATOM   1978  HG1 THR A 127      19.608  -0.277  -6.503  1.00  0.67           H  
ATOM   1979 1HG2 THR A 127      19.862  -3.692  -5.764  1.00  0.67           H  
ATOM   1980 2HG2 THR A 127      21.621  -3.652  -5.511  1.00  0.67           H  
ATOM   1981 3HG2 THR A 127      20.534  -2.932  -4.315  1.00  0.67           H  
ATOM   1982  N   TRP A 128      23.907  -1.930  -6.729  1.00  0.67           N  
ATOM   1983  CA  TRP A 128      25.174  -2.660  -6.739  1.00  0.67           C  
ATOM   1984  C   TRP A 128      26.301  -1.920  -5.999  1.00  0.67           C  
ATOM   1985  O   TRP A 128      27.053  -2.528  -5.230  1.00  0.67           O  
ATOM   1986  CB  TRP A 128      25.677  -2.834  -8.161  1.00  0.67           C  
ATOM   1987  CG  TRP A 128      25.102  -3.918  -9.018  1.00  0.67           C  
ATOM   1988  CD1 TRP A 128      24.266  -3.766 -10.080  1.00  0.67           C  
ATOM   1989  CD2 TRP A 128      25.398  -5.331  -8.940  1.00  0.67           C  
ATOM   1990  NE1 TRP A 128      24.007  -4.985 -10.652  1.00  0.67           N  
ATOM   1991  CE2 TRP A 128      24.704  -5.954  -9.968  1.00  0.67           C  
ATOM   1992  CE3 TRP A 128      26.189  -6.087  -8.107  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 128      24.782  -7.314 -10.184  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 128      26.274  -7.458  -8.310  1.00  0.67           C  
ATOM   1995  CH2 TRP A 128      25.587  -8.054  -9.332  1.00  0.67           C  
ATOM   1996  H   TRP A 128      23.506  -1.562  -7.596  1.00  0.67           H  
ATOM   1997  HA  TRP A 128      25.020  -3.632  -6.272  1.00  0.67           H  
ATOM   1998 1HB  TRP A 128      25.552  -1.886  -8.693  1.00  0.67           H  
ATOM   1999 2HB  TRP A 128      26.727  -3.022  -8.084  1.00  0.67           H  
ATOM   2000  HD1 TRP A 128      23.866  -2.817 -10.427  1.00  0.67           H  
ATOM   2001  HE1 TRP A 128      23.404  -5.133 -11.458  1.00  0.67           H  
ATOM   2002  HE3 TRP A 128      26.727  -5.601  -7.320  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 128      24.243  -7.799 -10.988  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 128      26.905  -8.046  -7.641  1.00  0.67           H  
ATOM   2005  HH2 TRP A 128      25.665  -9.130  -9.473  1.00  0.67           H  
ATOM   2006  N   TYR A 129      26.416  -0.607  -6.231  1.00  0.68           N  
ATOM   2007  CA  TYR A 129      27.469   0.204  -5.622  1.00  0.68           C  
ATOM   2008  C   TYR A 129      27.315   0.316  -4.113  1.00  0.68           C  
ATOM   2009  O   TYR A 129      28.255   0.054  -3.356  1.00  0.68           O  
ATOM   2010  CB  TYR A 129      27.524   1.590  -6.262  1.00  0.68           C  
ATOM   2011  CG  TYR A 129      28.565   2.462  -5.645  1.00  0.68           C  
ATOM   2012  CD1 TYR A 129      29.890   2.255  -5.934  1.00  0.68           C  
ATOM   2013  CD2 TYR A 129      28.203   3.464  -4.803  1.00  0.68           C  
ATOM   2014  CE1 TYR A 129      30.854   3.064  -5.360  1.00  0.68           C  
ATOM   2015  CE2 TYR A 129      29.124   4.260  -4.230  1.00  0.68           C  
ATOM   2016  CZ  TYR A 129      30.454   4.077  -4.493  1.00  0.68           C  
ATOM   2017  OH  TYR A 129      31.380   4.894  -3.888  1.00  0.68           O  
ATOM   2018  H   TYR A 129      25.763  -0.152  -6.868  1.00  0.68           H  
ATOM   2019  HA  TYR A 129      28.422  -0.287  -5.813  1.00  0.68           H  
ATOM   2020 1HB  TYR A 129      27.744   1.493  -7.328  1.00  0.68           H  
ATOM   2021 2HB  TYR A 129      26.559   2.079  -6.173  1.00  0.68           H  
ATOM   2022  HD1 TYR A 129      30.172   1.454  -6.610  1.00  0.68           H  
ATOM   2023  HD2 TYR A 129      27.190   3.625  -4.592  1.00  0.68           H  
ATOM   2024  HE1 TYR A 129      31.908   2.902  -5.587  1.00  0.68           H  
ATOM   2025  HE2 TYR A 129      28.799   5.049  -3.562  1.00  0.68           H  
ATOM   2026  HH  TYR A 129      30.920   5.443  -3.209  1.00  0.68           H  
ATOM   2027  N   PHE A 130      26.124   0.710  -3.672  1.00  0.68           N  
ATOM   2028  CA  PHE A 130      25.830   0.846  -2.261  1.00  0.68           C  
ATOM   2029  C   PHE A 130      25.929  -0.520  -1.653  1.00  0.68           C  
ATOM   2030  O   PHE A 130      26.446  -0.667  -0.556  1.00  0.68           O  
ATOM   2031  CB  PHE A 130      24.452   1.420  -2.048  1.00  0.68           C  
ATOM   2032  CG  PHE A 130      24.381   2.860  -2.464  1.00  0.68           C  
ATOM   2033  CD1 PHE A 130      24.787   3.240  -3.707  1.00  0.68           C  
ATOM   2034  CD2 PHE A 130      23.906   3.805  -1.661  1.00  0.68           C  
ATOM   2035  CE1 PHE A 130      24.715   4.528  -4.139  1.00  0.68           C  
ATOM   2036  CE2 PHE A 130      23.827   5.103  -2.097  1.00  0.68           C  
ATOM   2037  CZ  PHE A 130      24.233   5.454  -3.333  1.00  0.68           C  
ATOM   2038  H   PHE A 130      25.384   0.902  -4.336  1.00  0.68           H  
ATOM   2039  HA  PHE A 130      26.570   1.501  -1.800  1.00  0.68           H  
ATOM   2040 1HB  PHE A 130      23.734   0.851  -2.628  1.00  0.68           H  
ATOM   2041 2HB  PHE A 130      24.157   1.341  -1.008  1.00  0.68           H  
ATOM   2042  HD1 PHE A 130      25.182   2.496  -4.364  1.00  0.68           H  
ATOM   2043  HD2 PHE A 130      23.575   3.532  -0.668  1.00  0.68           H  
ATOM   2044  HE1 PHE A 130      25.049   4.796  -5.139  1.00  0.68           H  
ATOM   2045  HE2 PHE A 130      23.436   5.853  -1.449  1.00  0.68           H  
ATOM   2046  HZ  PHE A 130      24.172   6.470  -3.664  1.00  0.68           H  
ATOM   2047  N   GLY A 131      25.476  -1.532  -2.386  1.00  0.69           N  
ATOM   2048  CA  GLY A 131      25.572  -2.902  -1.950  1.00  0.69           C  
ATOM   2049  C   GLY A 131      27.010  -3.217  -1.576  1.00  0.69           C  
ATOM   2050  O   GLY A 131      27.260  -3.774  -0.512  1.00  0.69           O  
ATOM   2051  H   GLY A 131      25.027  -1.373  -3.285  1.00  0.69           H  
ATOM   2052 1HA  GLY A 131      24.902  -3.083  -1.110  1.00  0.69           H  
ATOM   2053 2HA  GLY A 131      25.266  -3.531  -2.775  1.00  0.69           H  
ATOM   2054  N   ALA A 132      27.952  -2.895  -2.473  1.00  0.70           N  
ATOM   2055  CA  ALA A 132      29.382  -3.103  -2.244  1.00  0.70           C  
ATOM   2056  C   ALA A 132      29.911  -2.307  -1.036  1.00  0.70           C  
ATOM   2057  O   ALA A 132      30.728  -2.802  -0.264  1.00  0.70           O  
ATOM   2058  CB  ALA A 132      30.152  -2.720  -3.510  1.00  0.70           C  
ATOM   2059  H   ALA A 132      27.658  -2.486  -3.361  1.00  0.70           H  
ATOM   2060  HA  ALA A 132      29.542  -4.156  -2.026  1.00  0.70           H  
ATOM   2061 1HB  ALA A 132      31.208  -2.906  -3.358  1.00  0.70           H  
ATOM   2062 2HB  ALA A 132      29.797  -3.309  -4.349  1.00  0.70           H  
ATOM   2063 3HB  ALA A 132      29.998  -1.671  -3.723  1.00  0.70           H  
ATOM   2064  N   LYS A 133      29.417  -1.083  -0.837  1.00  0.72           N  
ATOM   2065  CA  LYS A 133      29.899  -0.248   0.271  1.00  0.72           C  
ATOM   2066  C   LYS A 133      29.308  -0.589   1.642  1.00  0.72           C  
ATOM   2067  O   LYS A 133      29.996  -0.521   2.663  1.00  0.72           O  
ATOM   2068  CB  LYS A 133      29.652   1.232  -0.010  1.00  0.72           C  
ATOM   2069  CG  LYS A 133      30.166   2.125   1.123  1.00  0.72           C  
ATOM   2070  CD  LYS A 133      30.154   3.609   0.791  1.00  0.72           C  
ATOM   2071  CE  LYS A 133      30.714   4.410   1.973  1.00  0.72           C  
ATOM   2072  NZ  LYS A 133      30.869   5.852   1.664  1.00  0.72           N  
ATOM   2073  H   LYS A 133      28.743  -0.707  -1.506  1.00  0.72           H  
ATOM   2074  HA  LYS A 133      30.976  -0.393   0.343  1.00  0.72           H  
ATOM   2075 1HB  LYS A 133      30.135   1.523  -0.945  1.00  0.72           H  
ATOM   2076 2HB  LYS A 133      28.579   1.405  -0.124  1.00  0.72           H  
ATOM   2077 1HG  LYS A 133      29.529   1.965   1.998  1.00  0.72           H  
ATOM   2078 2HG  LYS A 133      31.180   1.828   1.382  1.00  0.72           H  
ATOM   2079 1HD  LYS A 133      30.756   3.808  -0.099  1.00  0.72           H  
ATOM   2080 2HD  LYS A 133      29.132   3.937   0.594  1.00  0.72           H  
ATOM   2081 1HE  LYS A 133      30.033   4.305   2.818  1.00  0.72           H  
ATOM   2082 2HE  LYS A 133      31.684   4.003   2.248  1.00  0.72           H  
ATOM   2083 1HZ  LYS A 133      31.232   6.346   2.455  1.00  0.72           H  
ATOM   2084 2HZ  LYS A 133      31.495   5.972   0.879  1.00  0.72           H  
ATOM   2085 3HZ  LYS A 133      29.971   6.265   1.398  1.00  0.72           H  
ATOM   2086  N   PHE A 134      28.034  -0.931   1.665  1.00  0.73           N  
ATOM   2087  CA  PHE A 134      27.278  -1.203   2.876  1.00  0.73           C  
ATOM   2088  C   PHE A 134      26.918  -2.691   2.945  1.00  0.73           C  
ATOM   2089  O   PHE A 134      25.855  -3.072   3.456  1.00  0.73           O  
ATOM   2090  CB  PHE A 134      26.004  -0.367   2.876  1.00  0.73           C  
ATOM   2091  CG  PHE A 134      26.211   1.136   2.781  1.00  0.73           C  
ATOM   2092  CD1 PHE A 134      25.912   1.797   1.597  1.00  0.73           C  
ATOM   2093  CD2 PHE A 134      26.698   1.882   3.841  1.00  0.73           C  
ATOM   2094  CE1 PHE A 134      26.083   3.160   1.463  1.00  0.73           C  
ATOM   2095  CE2 PHE A 134      26.874   3.253   3.709  1.00  0.73           C  
ATOM   2096  CZ  PHE A 134      26.561   3.888   2.518  1.00  0.73           C  
ATOM   2097  H   PHE A 134      27.539  -0.981   0.784  1.00  0.73           H  
ATOM   2098  HA  PHE A 134      27.887  -0.945   3.742  1.00  0.73           H  
ATOM   2099 1HB  PHE A 134      25.411  -0.668   2.024  1.00  0.73           H  
ATOM   2100 2HB  PHE A 134      25.423  -0.581   3.772  1.00  0.73           H  
ATOM   2101  HD1 PHE A 134      25.537   1.218   0.771  1.00  0.73           H  
ATOM   2102  HD2 PHE A 134      26.943   1.383   4.780  1.00  0.73           H  
ATOM   2103  HE1 PHE A 134      25.839   3.658   0.525  1.00  0.73           H  
ATOM   2104  HE2 PHE A 134      27.255   3.836   4.546  1.00  0.73           H  
ATOM   2105  HZ  PHE A 134      26.693   4.965   2.423  1.00  0.73           H  
ATOM   2106  N   SER A 135      27.829  -3.537   2.468  1.00  0.73           N  
ATOM   2107  CA  SER A 135      27.615  -4.983   2.399  1.00  0.73           C  
ATOM   2108  C   SER A 135      27.415  -5.669   3.751  1.00  0.73           C  
ATOM   2109  O   SER A 135      26.928  -6.793   3.802  1.00  0.73           O  
ATOM   2110  CB  SER A 135      28.729  -5.652   1.615  1.00  0.73           C  
ATOM   2111  OG  SER A 135      29.972  -5.588   2.243  1.00  0.73           O  
ATOM   2112  H   SER A 135      28.685  -3.156   2.080  1.00  0.73           H  
ATOM   2113  HA  SER A 135      26.703  -5.140   1.821  1.00  0.73           H  
ATOM   2114 1HB  SER A 135      28.471  -6.693   1.441  1.00  0.73           H  
ATOM   2115 2HB  SER A 135      28.815  -5.184   0.643  1.00  0.73           H  
ATOM   2116  HG  SER A 135      30.604  -5.878   1.540  1.00  0.73           H  
ATOM   2117  N   ASP A 136      27.766  -5.003   4.851  1.00  0.73           N  
ATOM   2118  CA  ASP A 136      27.529  -5.589   6.165  1.00  0.73           C  
ATOM   2119  C   ASP A 136      26.129  -5.248   6.694  1.00  0.73           C  
ATOM   2120  O   ASP A 136      25.734  -5.733   7.757  1.00  0.73           O  
ATOM   2121  CB  ASP A 136      28.601  -5.157   7.168  1.00  0.73           C  
ATOM   2122  CG  ASP A 136      29.961  -5.782   6.863  1.00  0.73           C  
ATOM   2123  OD1 ASP A 136      29.975  -6.943   6.490  1.00  0.73           O  
ATOM   2124  OD2 ASP A 136      30.958  -5.128   7.001  1.00  0.73           O  
ATOM   2125  H   ASP A 136      28.182  -4.089   4.765  1.00  0.73           H  
ATOM   2126  HA  ASP A 136      27.587  -6.673   6.069  1.00  0.73           H  
ATOM   2127 1HB  ASP A 136      28.695  -4.070   7.152  1.00  0.73           H  
ATOM   2128 2HB  ASP A 136      28.294  -5.444   8.175  1.00  0.73           H  
ATOM   2129  N   GLU A 137      25.380  -4.424   5.949  1.00  0.70           N  
ATOM   2130  CA  GLU A 137      24.018  -4.055   6.324  1.00  0.70           C  
ATOM   2131  C   GLU A 137      23.023  -4.863   5.501  1.00  0.70           C  
ATOM   2132  O   GLU A 137      22.010  -5.348   6.012  1.00  0.70           O  
ATOM   2133  CB  GLU A 137      23.736  -2.575   6.037  1.00  0.70           C  
ATOM   2134  CG  GLU A 137      24.610  -1.557   6.760  1.00  0.70           C  
ATOM   2135  CD  GLU A 137      24.381  -1.500   8.239  1.00  0.70           C  
ATOM   2136  OE1 GLU A 137      23.240  -1.423   8.646  1.00  0.70           O  
ATOM   2137  OE2 GLU A 137      25.341  -1.497   8.971  1.00  0.70           O  
ATOM   2138  H   GLU A 137      25.746  -4.050   5.079  1.00  0.70           H  
ATOM   2139  HA  GLU A 137      23.863  -4.271   7.381  1.00  0.70           H  
ATOM   2140 1HB  GLU A 137      23.839  -2.391   4.967  1.00  0.70           H  
ATOM   2141 2HB  GLU A 137      22.699  -2.355   6.293  1.00  0.70           H  
ATOM   2142 1HG  GLU A 137      25.656  -1.808   6.572  1.00  0.70           H  
ATOM   2143 2HG  GLU A 137      24.422  -0.573   6.330  1.00  0.70           H  
ATOM   2144  N   PHE A 138      23.332  -5.010   4.211  1.00  0.67           N  
ATOM   2145  CA  PHE A 138      22.400  -5.666   3.305  1.00  0.67           C  
ATOM   2146  C   PHE A 138      22.603  -7.185   3.214  1.00  0.67           C  
ATOM   2147  O   PHE A 138      23.728  -7.677   3.164  1.00  0.67           O  
ATOM   2148  CB  PHE A 138      22.502  -5.055   1.902  1.00  0.67           C  
ATOM   2149  CG  PHE A 138      22.050  -3.592   1.830  1.00  0.67           C  
ATOM   2150  CD1 PHE A 138      22.963  -2.561   1.592  1.00  0.67           C  
ATOM   2151  CD2 PHE A 138      20.737  -3.252   2.026  1.00  0.67           C  
ATOM   2152  CE1 PHE A 138      22.538  -1.236   1.538  1.00  0.67           C  
ATOM   2153  CE2 PHE A 138      20.317  -1.928   1.982  1.00  0.67           C  
ATOM   2154  CZ  PHE A 138      21.213  -0.929   1.734  1.00  0.67           C  
ATOM   2155  H   PHE A 138      24.197  -4.598   3.862  1.00  0.67           H  
ATOM   2156  HA  PHE A 138      21.402  -5.475   3.683  1.00  0.67           H  
ATOM   2157 1HB  PHE A 138      23.535  -5.111   1.557  1.00  0.67           H  
ATOM   2158 2HB  PHE A 138      21.887  -5.637   1.211  1.00  0.67           H  
ATOM   2159  HD1 PHE A 138      24.019  -2.803   1.440  1.00  0.67           H  
ATOM   2160  HD2 PHE A 138      20.024  -4.045   2.215  1.00  0.67           H  
ATOM   2161  HE1 PHE A 138      23.251  -0.439   1.342  1.00  0.67           H  
ATOM   2162  HE2 PHE A 138      19.265  -1.683   2.132  1.00  0.67           H  
ATOM   2163  HZ  PHE A 138      20.874   0.106   1.691  1.00  0.67           H  
ATOM   2164  N   SER A 139      21.493  -7.913   3.145  1.00  0.64           N  
ATOM   2165  CA  SER A 139      21.471  -9.360   2.965  1.00  0.64           C  
ATOM   2166  C   SER A 139      20.971  -9.784   1.586  1.00  0.64           C  
ATOM   2167  O   SER A 139      21.113 -10.941   1.209  1.00  0.64           O  
ATOM   2168  CB  SER A 139      20.624 -10.000   4.031  1.00  0.64           C  
ATOM   2169  OG  SER A 139      21.200  -9.812   5.292  1.00  0.64           O  
ATOM   2170  H   SER A 139      20.622  -7.422   3.226  1.00  0.64           H  
ATOM   2171  HA  SER A 139      22.492  -9.727   3.075  1.00  0.64           H  
ATOM   2172 1HB  SER A 139      19.665  -9.539   4.022  1.00  0.64           H  
ATOM   2173 2HB  SER A 139      20.491 -11.063   3.827  1.00  0.64           H  
ATOM   2174  HG  SER A 139      22.097 -10.152   5.222  1.00  0.64           H  
ATOM   2175  N   ALA A 140      20.388  -8.862   0.821  1.00  0.62           N  
ATOM   2176  CA  ALA A 140      19.966  -9.239  -0.545  1.00  0.62           C  
ATOM   2177  C   ALA A 140      19.796  -8.028  -1.439  1.00  0.62           C  
ATOM   2178  O   ALA A 140      19.099  -7.078  -1.074  1.00  0.62           O  
ATOM   2179  CB  ALA A 140      18.675 -10.026  -0.514  1.00  0.62           C  
ATOM   2180  H   ALA A 140      20.232  -7.929   1.205  1.00  0.62           H  
ATOM   2181  HA  ALA A 140      20.746  -9.869  -0.979  1.00  0.62           H  
ATOM   2182 1HB  ALA A 140      18.402 -10.323  -1.505  1.00  0.62           H  
ATOM   2183 2HB  ALA A 140      18.811 -10.897   0.093  1.00  0.62           H  
ATOM   2184 3HB  ALA A 140      17.897  -9.422  -0.101  1.00  0.62           H  
ATOM   2185  N   LEU A 141      20.392  -8.085  -2.625  1.00  0.60           N  
ATOM   2186  CA  LEU A 141      20.284  -6.972  -3.561  1.00  0.60           C  
ATOM   2187  C   LEU A 141      19.516  -7.388  -4.826  1.00  0.60           C  
ATOM   2188  O   LEU A 141      19.707  -8.504  -5.307  1.00  0.60           O  
ATOM   2189  CB  LEU A 141      21.692  -6.527  -3.934  1.00  0.60           C  
ATOM   2190  CG  LEU A 141      22.626  -6.173  -2.764  1.00  0.60           C  
ATOM   2191  CD1 LEU A 141      24.002  -5.898  -3.310  1.00  0.60           C  
ATOM   2192  CD2 LEU A 141      22.095  -4.962  -2.004  1.00  0.60           C  
ATOM   2193  H   LEU A 141      20.950  -8.908  -2.870  1.00  0.60           H  
ATOM   2194  HA  LEU A 141      19.772  -6.160  -3.070  1.00  0.60           H  
ATOM   2195 1HB  LEU A 141      22.141  -7.315  -4.482  1.00  0.60           H  
ATOM   2196 2HB  LEU A 141      21.624  -5.676  -4.574  1.00  0.60           H  
ATOM   2197  HG  LEU A 141      22.694  -7.025  -2.089  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 141      24.670  -5.678  -2.485  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 141      24.377  -6.755  -3.836  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 141      23.959  -5.048  -3.995  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 141      22.762  -4.721  -1.182  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 141      22.040  -4.109  -2.683  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 141      21.102  -5.182  -1.612  1.00  0.60           H  
ATOM   2204  N   ALA A 142      18.697  -6.498  -5.391  1.00  0.60           N  
ATOM   2205  CA  ALA A 142      17.971  -6.817  -6.628  1.00  0.60           C  
ATOM   2206  C   ALA A 142      17.916  -5.646  -7.629  1.00  0.60           C  
ATOM   2207  O   ALA A 142      16.883  -4.972  -7.723  1.00  0.60           O  
ATOM   2208  CB  ALA A 142      16.552  -7.255  -6.325  1.00  0.60           C  
ATOM   2209  H   ALA A 142      18.550  -5.611  -4.922  1.00  0.60           H  
ATOM   2210  HA  ALA A 142      18.459  -7.660  -7.085  1.00  0.60           H  
ATOM   2211 1HB  ALA A 142      16.060  -7.532  -7.260  1.00  0.60           H  
ATOM   2212 2HB  ALA A 142      16.573  -8.117  -5.661  1.00  0.60           H  
ATOM   2213 3HB  ALA A 142      16.008  -6.448  -5.858  1.00  0.60           H  
ATOM   2214  N   PRO A 143      19.023  -5.324  -8.312  1.00  0.62           N  
ATOM   2215  CA  PRO A 143      19.106  -4.306  -9.343  1.00  0.62           C  
ATOM   2216  C   PRO A 143      18.382  -4.707 -10.635  1.00  0.62           C  
ATOM   2217  O   PRO A 143      18.460  -5.858 -11.067  1.00  0.62           O  
ATOM   2218  CB  PRO A 143      20.622  -4.207  -9.569  1.00  0.62           C  
ATOM   2219  CG  PRO A 143      21.166  -5.556  -9.139  1.00  0.62           C  
ATOM   2220  CD  PRO A 143      20.291  -6.017  -8.035  1.00  0.62           C  
ATOM   2221  HA  PRO A 143      18.704  -3.360  -8.950  1.00  0.62           H  
ATOM   2222 1HB  PRO A 143      20.828  -3.976 -10.625  1.00  0.62           H  
ATOM   2223 2HB  PRO A 143      21.043  -3.387  -8.983  1.00  0.62           H  
ATOM   2224 1HG  PRO A 143      21.210  -6.251  -9.978  1.00  0.62           H  
ATOM   2225 2HG  PRO A 143      22.180  -5.443  -8.766  1.00  0.62           H  
ATOM   2226 1HD  PRO A 143      20.205  -7.094  -8.125  1.00  0.62           H  
ATOM   2227 2HD  PRO A 143      20.713  -5.712  -7.070  1.00  0.62           H  
ATOM   2228  N   TYR A 144      17.809  -3.724 -11.302  1.00  0.64           N  
ATOM   2229  CA  TYR A 144      17.189  -3.874 -12.607  1.00  0.64           C  
ATOM   2230  C   TYR A 144      17.845  -2.874 -13.550  1.00  0.64           C  
ATOM   2231  O   TYR A 144      17.954  -1.693 -13.208  1.00  0.64           O  
ATOM   2232  CB  TYR A 144      15.702  -3.523 -12.517  1.00  0.64           C  
ATOM   2233  CG  TYR A 144      14.804  -4.358 -11.650  1.00  0.64           C  
ATOM   2234  CD1 TYR A 144      14.810  -4.175 -10.280  1.00  0.64           C  
ATOM   2235  CD2 TYR A 144      13.873  -5.204 -12.214  1.00  0.64           C  
ATOM   2236  CE1 TYR A 144      13.920  -4.858  -9.498  1.00  0.64           C  
ATOM   2237  CE2 TYR A 144      12.986  -5.866 -11.401  1.00  0.64           C  
ATOM   2238  CZ  TYR A 144      13.014  -5.696 -10.059  1.00  0.64           C  
ATOM   2239  OH  TYR A 144      12.123  -6.349  -9.249  1.00  0.64           O  
ATOM   2240  H   TYR A 144      17.748  -2.819 -10.853  1.00  0.64           H  
ATOM   2241  HA  TYR A 144      17.346  -4.881 -12.985  1.00  0.64           H  
ATOM   2242 1HB  TYR A 144      15.629  -2.522 -12.162  1.00  0.64           H  
ATOM   2243 2HB  TYR A 144      15.286  -3.528 -13.524  1.00  0.64           H  
ATOM   2244  HD1 TYR A 144      15.513  -3.489  -9.820  1.00  0.64           H  
ATOM   2245  HD2 TYR A 144      13.824  -5.329 -13.296  1.00  0.64           H  
ATOM   2246  HE1 TYR A 144      13.917  -4.723  -8.442  1.00  0.64           H  
ATOM   2247  HE2 TYR A 144      12.252  -6.499 -11.820  1.00  0.64           H  
ATOM   2248  HH  TYR A 144      12.275  -7.309  -9.291  1.00  0.64           H  
ATOM   2249  N   TYR A 145      18.271  -3.315 -14.726  1.00  0.68           N  
ATOM   2250  CA  TYR A 145      18.899  -2.408 -15.683  1.00  0.68           C  
ATOM   2251  C   TYR A 145      20.029  -1.564 -15.087  1.00  0.68           C  
ATOM   2252  O   TYR A 145      20.139  -0.384 -15.392  1.00  0.68           O  
ATOM   2253  CB  TYR A 145      17.791  -1.519 -16.288  1.00  0.68           C  
ATOM   2254  CG  TYR A 145      18.229  -0.266 -17.085  1.00  0.68           C  
ATOM   2255  CD1 TYR A 145      19.514  -0.099 -17.569  1.00  0.68           C  
ATOM   2256  CD2 TYR A 145      17.282   0.739 -17.309  1.00  0.68           C  
ATOM   2257  CE1 TYR A 145      19.839   1.070 -18.260  1.00  0.68           C  
ATOM   2258  CE2 TYR A 145      17.622   1.885 -17.998  1.00  0.68           C  
ATOM   2259  CZ  TYR A 145      18.892   2.051 -18.467  1.00  0.68           C  
ATOM   2260  OH  TYR A 145      19.233   3.200 -19.145  1.00  0.68           O  
ATOM   2261  H   TYR A 145      18.161  -4.296 -14.954  1.00  0.68           H  
ATOM   2262  HA  TYR A 145      19.329  -3.013 -16.484  1.00  0.68           H  
ATOM   2263 1HB  TYR A 145      17.188  -2.134 -16.961  1.00  0.68           H  
ATOM   2264 2HB  TYR A 145      17.121  -1.182 -15.503  1.00  0.68           H  
ATOM   2265  HD1 TYR A 145      20.266  -0.872 -17.404  1.00  0.68           H  
ATOM   2266  HD2 TYR A 145      16.264   0.616 -16.933  1.00  0.68           H  
ATOM   2267  HE1 TYR A 145      20.832   1.217 -18.638  1.00  0.68           H  
ATOM   2268  HE2 TYR A 145      16.877   2.661 -18.165  1.00  0.68           H  
ATOM   2269  HH  TYR A 145      18.471   3.783 -19.200  1.00  0.68           H  
ATOM   2270  N   GLY A 146      20.903  -2.161 -14.278  1.00  0.72           N  
ATOM   2271  CA  GLY A 146      21.990  -1.378 -13.696  1.00  0.72           C  
ATOM   2272  C   GLY A 146      22.974  -0.974 -14.773  1.00  0.72           C  
ATOM   2273  O   GLY A 146      23.139  -1.698 -15.752  1.00  0.72           O  
ATOM   2274  H   GLY A 146      20.795  -3.140 -14.058  1.00  0.72           H  
ATOM   2275 1HA  GLY A 146      21.583  -0.482 -13.227  1.00  0.72           H  
ATOM   2276 2HA  GLY A 146      22.496  -1.955 -12.922  1.00  0.72           H  
ATOM   2277  N   LEU A 147      23.665   0.148 -14.578  1.00  0.76           N  
ATOM   2278  CA  LEU A 147      24.652   0.601 -15.553  1.00  0.76           C  
ATOM   2279  C   LEU A 147      25.985   0.646 -14.826  1.00  0.76           C  
ATOM   2280  O   LEU A 147      26.240   1.557 -14.032  1.00  0.76           O  
ATOM   2281  CB  LEU A 147      24.296   2.001 -16.066  1.00  0.76           C  
ATOM   2282  CG  LEU A 147      22.933   2.157 -16.705  1.00  0.76           C  
ATOM   2283  CD1 LEU A 147      21.934   2.533 -15.634  1.00  0.76           C  
ATOM   2284  CD2 LEU A 147      22.987   3.180 -17.836  1.00  0.76           C  
ATOM   2285  H   LEU A 147      23.523   0.707 -13.745  1.00  0.76           H  
ATOM   2286  HA  LEU A 147      24.724  -0.108 -16.375  1.00  0.76           H  
ATOM   2287 1HB  LEU A 147      24.337   2.669 -15.232  1.00  0.76           H  
ATOM   2288 2HB  LEU A 147      25.042   2.300 -16.800  1.00  0.76           H  
ATOM   2289  HG  LEU A 147      22.617   1.225 -17.079  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 147      20.966   2.600 -16.082  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 147      21.915   1.770 -14.860  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 147      22.201   3.490 -15.190  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 147      22.001   3.275 -18.288  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 147      23.293   4.138 -17.458  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 147      23.704   2.841 -18.589  1.00  0.76           H  
ATOM   2296  N   TYR A 148      26.830  -0.338 -15.099  1.00  0.80           N  
ATOM   2297  CA  TYR A 148      28.045  -0.577 -14.336  1.00  0.80           C  
ATOM   2298  C   TYR A 148      29.114   0.405 -14.743  1.00  0.80           C  
ATOM   2299  O   TYR A 148      29.997   0.758 -13.964  1.00  0.80           O  
ATOM   2300  CB  TYR A 148      28.499  -2.001 -14.602  1.00  0.80           C  
ATOM   2301  CG  TYR A 148      27.476  -3.028 -14.195  1.00  0.80           C  
ATOM   2302  CD1 TYR A 148      26.442  -3.341 -15.076  1.00  0.80           C  
ATOM   2303  CD2 TYR A 148      27.563  -3.664 -12.993  1.00  0.80           C  
ATOM   2304  CE1 TYR A 148      25.520  -4.286 -14.742  1.00  0.80           C  
ATOM   2305  CE2 TYR A 148      26.644  -4.601 -12.651  1.00  0.80           C  
ATOM   2306  CZ  TYR A 148      25.624  -4.921 -13.523  1.00  0.80           C  
ATOM   2307  OH  TYR A 148      24.724  -5.878 -13.174  1.00  0.80           O  
ATOM   2308  H   TYR A 148      26.628  -0.969 -15.873  1.00  0.80           H  
ATOM   2309  HA  TYR A 148      27.837  -0.440 -13.274  1.00  0.80           H  
ATOM   2310 1HB  TYR A 148      28.711  -2.124 -15.656  1.00  0.80           H  
ATOM   2311 2HB  TYR A 148      29.419  -2.199 -14.057  1.00  0.80           H  
ATOM   2312  HD1 TYR A 148      26.368  -2.832 -16.035  1.00  0.80           H  
ATOM   2313  HD2 TYR A 148      28.365  -3.436 -12.318  1.00  0.80           H  
ATOM   2314  HE1 TYR A 148      24.720  -4.532 -15.433  1.00  0.80           H  
ATOM   2315  HE2 TYR A 148      26.728  -5.109 -11.696  1.00  0.80           H  
ATOM   2316  HH  TYR A 148      25.014  -6.295 -12.362  1.00  0.80           H  
ATOM   2317  N   SER A 149      28.993   0.895 -15.968  1.00  0.81           N  
ATOM   2318  CA  SER A 149      29.940   1.856 -16.494  1.00  0.81           C  
ATOM   2319  C   SER A 149      29.777   3.268 -15.907  1.00  0.81           C  
ATOM   2320  O   SER A 149      30.615   4.128 -16.169  1.00  0.81           O  
ATOM   2321  CB  SER A 149      29.850   1.911 -18.007  1.00  0.81           C  
ATOM   2322  OG  SER A 149      28.621   2.428 -18.428  1.00  0.81           O  
ATOM   2323  H   SER A 149      28.254   0.522 -16.569  1.00  0.81           H  
ATOM   2324  HA  SER A 149      30.940   1.507 -16.237  1.00  0.81           H  
ATOM   2325 1HB  SER A 149      30.657   2.532 -18.390  1.00  0.81           H  
ATOM   2326 2HB  SER A 149      29.983   0.909 -18.418  1.00  0.81           H  
ATOM   2327  HG  SER A 149      27.988   1.697 -18.343  1.00  0.81           H  
ATOM   2328  N   LEU A 150      28.706   3.545 -15.140  1.00  0.82           N  
ATOM   2329  CA  LEU A 150      28.565   4.906 -14.615  1.00  0.82           C  
ATOM   2330  C   LEU A 150      29.351   5.091 -13.321  1.00  0.82           C  
ATOM   2331  O   LEU A 150      30.002   6.115 -13.116  1.00  0.82           O  
ATOM   2332  CB  LEU A 150      27.100   5.234 -14.321  1.00  0.82           C  
ATOM   2333  CG  LEU A 150      26.145   5.221 -15.514  1.00  0.82           C  
ATOM   2334  CD1 LEU A 150      24.746   5.478 -15.020  1.00  0.82           C  
ATOM   2335  CD2 LEU A 150      26.545   6.264 -16.521  1.00  0.82           C  
ATOM   2336  H   LEU A 150      28.013   2.831 -14.909  1.00  0.82           H  
ATOM   2337  HA  LEU A 150      28.945   5.606 -15.357  1.00  0.82           H  
ATOM   2338 1HB  LEU A 150      26.728   4.502 -13.605  1.00  0.82           H  
ATOM   2339 2HB  LEU A 150      27.049   6.218 -13.857  1.00  0.82           H  
ATOM   2340  HG  LEU A 150      26.174   4.242 -15.976  1.00  0.82           H  
ATOM   2341 1HD1 LEU A 150      24.059   5.454 -15.846  1.00  0.82           H  
ATOM   2342 2HD1 LEU A 150      24.457   4.728 -14.285  1.00  0.82           H  
ATOM   2343 3HD1 LEU A 150      24.721   6.448 -14.577  1.00  0.82           H  
ATOM   2344 1HD2 LEU A 150      25.853   6.236 -17.365  1.00  0.82           H  
ATOM   2345 2HD2 LEU A 150      26.512   7.250 -16.056  1.00  0.82           H  
ATOM   2346 3HD2 LEU A 150      27.558   6.059 -16.873  1.00  0.82           H  
ATOM   2347  N   VAL A 151      29.256   4.110 -12.433  1.00  0.80           N  
ATOM   2348  CA  VAL A 151      29.923   4.157 -11.140  1.00  0.80           C  
ATOM   2349  C   VAL A 151      30.721   2.880 -10.921  1.00  0.80           C  
ATOM   2350  O   VAL A 151      30.130   1.811 -10.971  1.00  0.80           O  
ATOM   2351  CB  VAL A 151      28.906   4.276 -10.005  1.00  0.80           C  
ATOM   2352  CG1 VAL A 151      29.609   4.287  -8.701  1.00  0.80           C  
ATOM   2353  CG2 VAL A 151      28.096   5.529 -10.161  1.00  0.80           C  
ATOM   2354  H   VAL A 151      28.714   3.292 -12.677  1.00  0.80           H  
ATOM   2355  HA  VAL A 151      30.553   5.038 -11.111  1.00  0.80           H  
ATOM   2356  HB  VAL A 151      28.261   3.408 -10.014  1.00  0.80           H  
ATOM   2357 1HG1 VAL A 151      28.874   4.351  -7.906  1.00  0.80           H  
ATOM   2358 2HG1 VAL A 151      30.182   3.373  -8.593  1.00  0.80           H  
ATOM   2359 3HG1 VAL A 151      30.279   5.140  -8.652  1.00  0.80           H  
ATOM   2360 1HG2 VAL A 151      27.394   5.587  -9.342  1.00  0.80           H  
ATOM   2361 2HG2 VAL A 151      28.755   6.402 -10.138  1.00  0.80           H  
ATOM   2362 3HG2 VAL A 151      27.558   5.507 -11.103  1.00  0.80           H  
ATOM   2363  N   PRO A 152      32.040   2.916 -10.701  1.00  0.78           N  
ATOM   2364  CA  PRO A 152      32.832   1.728 -10.444  1.00  0.78           C  
ATOM   2365  C   PRO A 152      32.249   0.954  -9.269  1.00  0.78           C  
ATOM   2366  O   PRO A 152      31.925   1.543  -8.241  1.00  0.78           O  
ATOM   2367  CB  PRO A 152      34.203   2.321 -10.106  1.00  0.78           C  
ATOM   2368  CG  PRO A 152      34.232   3.644 -10.858  1.00  0.78           C  
ATOM   2369  CD  PRO A 152      32.806   4.169 -10.777  1.00  0.78           C  
ATOM   2370  HA  PRO A 152      32.866   1.104 -11.351  1.00  0.78           H  
ATOM   2371 1HB  PRO A 152      34.298   2.447  -9.016  1.00  0.78           H  
ATOM   2372 2HB  PRO A 152      34.999   1.631 -10.419  1.00  0.78           H  
ATOM   2373 1HG  PRO A 152      34.965   4.327 -10.398  1.00  0.78           H  
ATOM   2374 2HG  PRO A 152      34.561   3.481 -11.895  1.00  0.78           H  
ATOM   2375 1HD  PRO A 152      32.652   4.783  -9.877  1.00  0.78           H  
ATOM   2376 2HD  PRO A 152      32.589   4.714 -11.714  1.00  0.78           H  
ATOM   2377  N   ILE A 153      32.161  -0.364  -9.401  1.00  0.75           N  
ATOM   2378  CA  ILE A 153      31.618  -1.224  -8.349  1.00  0.75           C  
ATOM   2379  C   ILE A 153      32.635  -2.230  -7.863  1.00  0.75           C  
ATOM   2380  O   ILE A 153      33.124  -3.068  -8.625  1.00  0.75           O  
ATOM   2381  CB  ILE A 153      30.380  -1.974  -8.885  1.00  0.75           C  
ATOM   2382  CG1 ILE A 153      29.291  -0.957  -9.270  1.00  0.75           C  
ATOM   2383  CG2 ILE A 153      29.849  -2.987  -7.823  1.00  0.75           C  
ATOM   2384  CD1 ILE A 153      28.264  -1.475 -10.217  1.00  0.75           C  
ATOM   2385  H   ILE A 153      32.452  -0.783 -10.272  1.00  0.75           H  
ATOM   2386  HA  ILE A 153      31.317  -0.603  -7.506  1.00  0.75           H  
ATOM   2387  HB  ILE A 153      30.655  -2.513  -9.787  1.00  0.75           H  
ATOM   2388 1HG1 ILE A 153      28.779  -0.667  -8.356  1.00  0.75           H  
ATOM   2389 2HG1 ILE A 153      29.732  -0.096  -9.692  1.00  0.75           H  
ATOM   2390 1HG2 ILE A 153      28.992  -3.518  -8.225  1.00  0.75           H  
ATOM   2391 2HG2 ILE A 153      30.629  -3.707  -7.583  1.00  0.75           H  
ATOM   2392 3HG2 ILE A 153      29.557  -2.457  -6.916  1.00  0.75           H  
ATOM   2393 1HD1 ILE A 153      27.516  -0.702 -10.412  1.00  0.75           H  
ATOM   2394 2HD1 ILE A 153      28.771  -1.721 -11.131  1.00  0.75           H  
ATOM   2395 3HD1 ILE A 153      27.793  -2.341  -9.829  1.00  0.75           H  
ATOM   2396  N   ASP A 154      32.962  -2.173  -6.585  1.00  0.73           N  
ATOM   2397  CA  ASP A 154      33.931  -3.125  -6.100  1.00  0.73           C  
ATOM   2398  C   ASP A 154      33.202  -4.369  -5.671  1.00  0.73           C  
ATOM   2399  O   ASP A 154      32.840  -4.539  -4.506  1.00  0.73           O  
ATOM   2400  CB  ASP A 154      34.785  -2.564  -4.976  1.00  0.73           C  
ATOM   2401  CG  ASP A 154      35.892  -3.538  -4.540  1.00  0.73           C  
ATOM   2402  OD1 ASP A 154      35.813  -4.735  -4.857  1.00  0.73           O  
ATOM   2403  OD2 ASP A 154      36.821  -3.083  -3.911  1.00  0.73           O  
ATOM   2404  H   ASP A 154      32.551  -1.479  -5.974  1.00  0.73           H  
ATOM   2405  HA  ASP A 154      34.604  -3.391  -6.916  1.00  0.73           H  
ATOM   2406 1HB  ASP A 154      35.245  -1.627  -5.297  1.00  0.73           H  
ATOM   2407 2HB  ASP A 154      34.154  -2.346  -4.112  1.00  0.73           H  
ATOM   2408  N   PHE A 155      33.096  -5.294  -6.603  1.00  0.71           N  
ATOM   2409  CA  PHE A 155      32.336  -6.510  -6.381  1.00  0.71           C  
ATOM   2410  C   PHE A 155      32.962  -7.397  -5.312  1.00  0.71           C  
ATOM   2411  O   PHE A 155      32.298  -8.295  -4.802  1.00  0.71           O  
ATOM   2412  CB  PHE A 155      32.236  -7.334  -7.664  1.00  0.71           C  
ATOM   2413  CG  PHE A 155      31.359  -6.773  -8.746  1.00  0.71           C  
ATOM   2414  CD1 PHE A 155      31.880  -5.877  -9.650  1.00  0.71           C  
ATOM   2415  CD2 PHE A 155      30.041  -7.162  -8.897  1.00  0.71           C  
ATOM   2416  CE1 PHE A 155      31.110  -5.373 -10.675  1.00  0.71           C  
ATOM   2417  CE2 PHE A 155      29.274  -6.654  -9.935  1.00  0.71           C  
ATOM   2418  CZ  PHE A 155      29.812  -5.767 -10.810  1.00  0.71           C  
ATOM   2419  H   PHE A 155      33.456  -5.049  -7.527  1.00  0.71           H  
ATOM   2420  HA  PHE A 155      31.337  -6.229  -6.057  1.00  0.71           H  
ATOM   2421 1HB  PHE A 155      33.231  -7.448  -8.081  1.00  0.71           H  
ATOM   2422 2HB  PHE A 155      31.872  -8.334  -7.422  1.00  0.71           H  
ATOM   2423  HD1 PHE A 155      32.922  -5.564  -9.550  1.00  0.71           H  
ATOM   2424  HD2 PHE A 155      29.613  -7.881  -8.198  1.00  0.71           H  
ATOM   2425  HE1 PHE A 155      31.543  -4.664 -11.379  1.00  0.71           H  
ATOM   2426  HE2 PHE A 155      28.249  -6.963 -10.064  1.00  0.71           H  
ATOM   2427  HZ  PHE A 155      29.219  -5.383 -11.614  1.00  0.71           H  
ATOM   2428  N   SER A 156      34.240  -7.181  -4.950  1.00  0.70           N  
ATOM   2429  CA  SER A 156      34.837  -8.075  -3.963  1.00  0.70           C  
ATOM   2430  C   SER A 156      34.255  -7.807  -2.583  1.00  0.70           C  
ATOM   2431  O   SER A 156      34.374  -8.629  -1.674  1.00  0.70           O  
ATOM   2432  CB  SER A 156      36.358  -7.948  -3.922  1.00  0.70           C  
ATOM   2433  OG  SER A 156      36.791  -6.752  -3.342  1.00  0.70           O  
ATOM   2434  H   SER A 156      34.778  -6.376  -5.298  1.00  0.70           H  
ATOM   2435  HA  SER A 156      34.588  -9.094  -4.231  1.00  0.70           H  
ATOM   2436 1HB  SER A 156      36.773  -8.791  -3.374  1.00  0.70           H  
ATOM   2437 2HB  SER A 156      36.739  -8.004  -4.938  1.00  0.70           H  
ATOM   2438  HG  SER A 156      36.453  -6.023  -3.910  1.00  0.70           H  
ATOM   2439  N   ALA A 157      33.628  -6.639  -2.424  1.00  0.69           N  
ATOM   2440  CA  ALA A 157      33.016  -6.257  -1.171  1.00  0.69           C  
ATOM   2441  C   ALA A 157      31.576  -6.745  -1.074  1.00  0.69           C  
ATOM   2442  O   ALA A 157      30.943  -6.593  -0.025  1.00  0.69           O  
ATOM   2443  CB  ALA A 157      33.058  -4.754  -1.014  1.00  0.69           C  
ATOM   2444  H   ALA A 157      33.551  -5.990  -3.210  1.00  0.69           H  
ATOM   2445  HA  ALA A 157      33.583  -6.716  -0.364  1.00  0.69           H  
ATOM   2446 1HB  ALA A 157      32.622  -4.475  -0.057  1.00  0.69           H  
ATOM   2447 2HB  ALA A 157      34.092  -4.411  -1.059  1.00  0.69           H  
ATOM   2448 3HB  ALA A 157      32.491  -4.296  -1.820  1.00  0.69           H  
ATOM   2449  N   ILE A 158      31.030  -7.326  -2.150  1.00  0.68           N  
ATOM   2450  CA  ILE A 158      29.637  -7.723  -2.079  1.00  0.68           C  
ATOM   2451  C   ILE A 158      29.544  -9.137  -1.568  1.00  0.68           C  
ATOM   2452  O   ILE A 158      30.114 -10.059  -2.134  1.00  0.68           O  
ATOM   2453  CB  ILE A 158      28.907  -7.620  -3.435  1.00  0.68           C  
ATOM   2454  CG1 ILE A 158      28.915  -6.208  -3.928  1.00  0.68           C  
ATOM   2455  CG2 ILE A 158      27.455  -8.105  -3.276  1.00  0.68           C  
ATOM   2456  CD1 ILE A 158      28.415  -6.060  -5.315  1.00  0.68           C  
ATOM   2457  H   ILE A 158      31.565  -7.506  -3.001  1.00  0.68           H  
ATOM   2458  HA  ILE A 158      29.121  -7.070  -1.376  1.00  0.68           H  
ATOM   2459  HB  ILE A 158      29.426  -8.236  -4.175  1.00  0.68           H  
ATOM   2460 1HG1 ILE A 158      28.283  -5.615  -3.283  1.00  0.68           H  
ATOM   2461 2HG1 ILE A 158      29.936  -5.822  -3.883  1.00  0.68           H  
ATOM   2462 1HG2 ILE A 158      26.942  -8.041  -4.231  1.00  0.68           H  
ATOM   2463 2HG2 ILE A 158      27.444  -9.140  -2.935  1.00  0.68           H  
ATOM   2464 3HG2 ILE A 158      26.939  -7.483  -2.546  1.00  0.68           H  
ATOM   2465 1HD1 ILE A 158      28.441  -5.005  -5.606  1.00  0.68           H  
ATOM   2466 2HD1 ILE A 158      29.032  -6.639  -5.996  1.00  0.68           H  
ATOM   2467 3HD1 ILE A 158      27.394  -6.425  -5.349  1.00  0.68           H  
ATOM   2468  N   LYS A 159      28.843  -9.299  -0.469  1.00  0.67           N  
ATOM   2469  CA  LYS A 159      28.690 -10.607   0.132  1.00  0.67           C  
ATOM   2470  C   LYS A 159      27.255 -11.091  -0.029  1.00  0.67           C  
ATOM   2471  O   LYS A 159      26.981 -12.291  -0.037  1.00  0.67           O  
ATOM   2472  CB  LYS A 159      29.132 -10.533   1.587  1.00  0.67           C  
ATOM   2473  CG  LYS A 159      30.627 -10.192   1.726  1.00  0.67           C  
ATOM   2474  CD  LYS A 159      31.128 -10.258   3.164  1.00  0.67           C  
ATOM   2475  CE  LYS A 159      30.662  -9.050   3.976  1.00  0.67           C  
ATOM   2476  NZ  LYS A 159      31.315  -8.998   5.315  1.00  0.67           N  
ATOM   2477  H   LYS A 159      28.426  -8.491  -0.036  1.00  0.67           H  
ATOM   2478  HA  LYS A 159      29.337 -11.313  -0.387  1.00  0.67           H  
ATOM   2479 1HB  LYS A 159      28.553  -9.768   2.112  1.00  0.67           H  
ATOM   2480 2HB  LYS A 159      28.947 -11.488   2.078  1.00  0.67           H  
ATOM   2481 1HG  LYS A 159      31.213 -10.880   1.112  1.00  0.67           H  
ATOM   2482 2HG  LYS A 159      30.794  -9.178   1.352  1.00  0.67           H  
ATOM   2483 1HD  LYS A 159      30.760 -11.167   3.639  1.00  0.67           H  
ATOM   2484 2HD  LYS A 159      32.217 -10.281   3.166  1.00  0.67           H  
ATOM   2485 1HE  LYS A 159      30.898  -8.134   3.432  1.00  0.67           H  
ATOM   2486 2HE  LYS A 159      29.581  -9.104   4.115  1.00  0.67           H  
ATOM   2487 1HZ  LYS A 159      30.957  -8.172   5.809  1.00  0.67           H  
ATOM   2488 2HZ  LYS A 159      31.090  -9.819   5.844  1.00  0.67           H  
ATOM   2489 3HZ  LYS A 159      32.309  -8.920   5.216  1.00  0.67           H  
ATOM   2490  N   ALA A 160      26.334 -10.140  -0.134  1.00  0.65           N  
ATOM   2491  CA  ALA A 160      24.925 -10.459  -0.253  1.00  0.65           C  
ATOM   2492  C   ALA A 160      24.654 -11.119  -1.603  1.00  0.65           C  
ATOM   2493  O   ALA A 160      25.275 -10.737  -2.590  1.00  0.65           O  
ATOM   2494  CB  ALA A 160      24.084  -9.194  -0.153  1.00  0.65           C  
ATOM   2495  H   ALA A 160      26.619  -9.176  -0.125  1.00  0.65           H  
ATOM   2496  HA  ALA A 160      24.659 -11.117   0.564  1.00  0.65           H  
ATOM   2497 1HB  ALA A 160      23.044  -9.456  -0.244  1.00  0.65           H  
ATOM   2498 2HB  ALA A 160      24.260  -8.708   0.806  1.00  0.65           H  
ATOM   2499 3HB  ALA A 160      24.355  -8.518  -0.960  1.00  0.65           H  
ATOM   2500  N   PRO A 161      23.755 -12.104  -1.689  1.00  0.63           N  
ATOM   2501  CA  PRO A 161      23.244 -12.656  -2.921  1.00  0.63           C  
ATOM   2502  C   PRO A 161      22.652 -11.544  -3.754  1.00  0.63           C  
ATOM   2503  O   PRO A 161      22.029 -10.630  -3.187  1.00  0.63           O  
ATOM   2504  CB  PRO A 161      22.183 -13.636  -2.428  1.00  0.63           C  
ATOM   2505  CG  PRO A 161      22.676 -14.044  -1.062  1.00  0.63           C  
ATOM   2506  CD  PRO A 161      23.327 -12.823  -0.490  1.00  0.63           C  
ATOM   2507  HA  PRO A 161      24.058 -13.167  -3.447  1.00  0.63           H  
ATOM   2508 1HB  PRO A 161      21.201 -13.142  -2.388  1.00  0.63           H  
ATOM   2509 2HB  PRO A 161      22.091 -14.481  -3.128  1.00  0.63           H  
ATOM   2510 1HG  PRO A 161      21.846 -14.379  -0.447  1.00  0.63           H  
ATOM   2511 2HG  PRO A 161      23.370 -14.892  -1.149  1.00  0.63           H  
ATOM   2512 1HD  PRO A 161      22.626 -12.251   0.079  1.00  0.63           H  
ATOM   2513 2HD  PRO A 161      24.195 -13.157   0.103  1.00  0.63           H  
ATOM   2514  N   VAL A 162      22.836 -11.617  -5.075  1.00  0.62           N  
ATOM   2515  CA  VAL A 162      22.272 -10.579  -5.929  1.00  0.62           C  
ATOM   2516  C   VAL A 162      21.415 -11.119  -7.081  1.00  0.62           C  
ATOM   2517  O   VAL A 162      21.857 -12.004  -7.814  1.00  0.62           O  
ATOM   2518  CB  VAL A 162      23.391  -9.730  -6.555  1.00  0.62           C  
ATOM   2519  CG1 VAL A 162      22.729  -8.610  -7.369  1.00  0.62           C  
ATOM   2520  CG2 VAL A 162      24.336  -9.236  -5.478  1.00  0.62           C  
ATOM   2521  H   VAL A 162      23.409 -12.373  -5.455  1.00  0.62           H  
ATOM   2522  HA  VAL A 162      21.655  -9.932  -5.315  1.00  0.62           H  
ATOM   2523  HB  VAL A 162      23.968 -10.329  -7.257  1.00  0.62           H  
ATOM   2524 1HG1 VAL A 162      23.456  -7.997  -7.811  1.00  0.62           H  
ATOM   2525 2HG1 VAL A 162      22.102  -9.022  -8.148  1.00  0.62           H  
ATOM   2526 3HG1 VAL A 162      22.127  -8.004  -6.708  1.00  0.62           H  
ATOM   2527 1HG2 VAL A 162      25.119  -8.637  -5.922  1.00  0.62           H  
ATOM   2528 2HG2 VAL A 162      23.802  -8.661  -4.769  1.00  0.62           H  
ATOM   2529 3HG2 VAL A 162      24.787 -10.087  -4.972  1.00  0.62           H  
ATOM   2530  N   LEU A 163      20.213 -10.565  -7.255  1.00  0.60           N  
ATOM   2531  CA  LEU A 163      19.365 -10.914  -8.397  1.00  0.60           C  
ATOM   2532  C   LEU A 163      19.303  -9.764  -9.377  1.00  0.60           C  
ATOM   2533  O   LEU A 163      18.636  -8.767  -9.122  1.00  0.60           O  
ATOM   2534  CB  LEU A 163      17.939 -11.208  -7.982  1.00  0.60           C  
ATOM   2535  CG  LEU A 163      16.973 -11.496  -9.144  1.00  0.60           C  
ATOM   2536  CD1 LEU A 163      17.388 -12.745  -9.860  1.00  0.60           C  
ATOM   2537  CD2 LEU A 163      15.601 -11.601  -8.608  1.00  0.60           C  
ATOM   2538  H   LEU A 163      19.904  -9.857  -6.588  1.00  0.60           H  
ATOM   2539  HA  LEU A 163      19.782 -11.783  -8.900  1.00  0.60           H  
ATOM   2540 1HB  LEU A 163      17.946 -12.083  -7.353  1.00  0.60           H  
ATOM   2541 2HB  LEU A 163      17.553 -10.366  -7.407  1.00  0.60           H  
ATOM   2542  HG  LEU A 163      17.015 -10.674  -9.865  1.00  0.60           H  
ATOM   2543 1HD1 LEU A 163      16.714 -12.939 -10.674  1.00  0.60           H  
ATOM   2544 2HD1 LEU A 163      18.394 -12.621 -10.249  1.00  0.60           H  
ATOM   2545 3HD1 LEU A 163      17.363 -13.582  -9.165  1.00  0.60           H  
ATOM   2546 1HD2 LEU A 163      14.897 -11.785  -9.421  1.00  0.60           H  
ATOM   2547 2HD2 LEU A 163      15.544 -12.413  -7.889  1.00  0.60           H  
ATOM   2548 3HD2 LEU A 163      15.373 -10.659  -8.128  1.00  0.60           H  
ATOM   2549  N   ALA A 164      19.957  -9.906 -10.509  1.00  0.60           N  
ATOM   2550  CA  ALA A 164      20.002  -8.815 -11.460  1.00  0.60           C  
ATOM   2551  C   ALA A 164      19.063  -9.071 -12.619  1.00  0.60           C  
ATOM   2552  O   ALA A 164      19.001 -10.188 -13.142  1.00  0.60           O  
ATOM   2553  CB  ALA A 164      21.409  -8.628 -11.955  1.00  0.60           C  
ATOM   2554  H   ALA A 164      20.442 -10.778 -10.701  1.00  0.60           H  
ATOM   2555  HA  ALA A 164      19.680  -7.908 -10.959  1.00  0.60           H  
ATOM   2556 1HB  ALA A 164      21.451  -7.795 -12.657  1.00  0.60           H  
ATOM   2557 2HB  ALA A 164      22.058  -8.429 -11.111  1.00  0.60           H  
ATOM   2558 3HB  ALA A 164      21.713  -9.533 -12.441  1.00  0.60           H  
ATOM   2559  N   VAL A 165      18.366  -8.028 -13.048  1.00  0.60           N  
ATOM   2560  CA  VAL A 165      17.454  -8.165 -14.174  1.00  0.60           C  
ATOM   2561  C   VAL A 165      17.845  -7.252 -15.329  1.00  0.60           C  
ATOM   2562  O   VAL A 165      17.934  -6.035 -15.162  1.00  0.60           O  
ATOM   2563  CB  VAL A 165      16.045  -7.790 -13.729  1.00  0.60           C  
ATOM   2564  CG1 VAL A 165      15.079  -7.965 -14.889  1.00  0.60           C  
ATOM   2565  CG2 VAL A 165      15.696  -8.572 -12.470  1.00  0.60           C  
ATOM   2566  H   VAL A 165      18.441  -7.147 -12.537  1.00  0.60           H  
ATOM   2567  HA  VAL A 165      17.469  -9.198 -14.524  1.00  0.60           H  
ATOM   2568  HB  VAL A 165      16.029  -6.739 -13.486  1.00  0.60           H  
ATOM   2569 1HG1 VAL A 165      14.093  -7.656 -14.592  1.00  0.60           H  
ATOM   2570 2HG1 VAL A 165      15.403  -7.353 -15.728  1.00  0.60           H  
ATOM   2571 3HG1 VAL A 165      15.061  -9.009 -15.188  1.00  0.60           H  
ATOM   2572 1HG2 VAL A 165      14.723  -8.283 -12.121  1.00  0.60           H  
ATOM   2573 2HG2 VAL A 165      15.716  -9.617 -12.682  1.00  0.60           H  
ATOM   2574 3HG2 VAL A 165      16.427  -8.346 -11.687  1.00  0.60           H  
ATOM   2575  N   HIS A 166      18.043  -7.832 -16.501  1.00  0.62           N  
ATOM   2576  CA  HIS A 166      18.434  -7.088 -17.694  1.00  0.62           C  
ATOM   2577  C   HIS A 166      17.603  -7.467 -18.899  1.00  0.62           C  
ATOM   2578  O   HIS A 166      16.942  -8.510 -18.909  1.00  0.62           O  
ATOM   2579  CB  HIS A 166      19.912  -7.299 -18.003  1.00  0.62           C  
ATOM   2580  CG  HIS A 166      20.793  -6.710 -16.992  1.00  0.62           C  
ATOM   2581  ND1 HIS A 166      21.170  -5.391 -17.040  1.00  0.62           N  
ATOM   2582  CD2 HIS A 166      21.370  -7.232 -15.885  1.00  0.62           C  
ATOM   2583  CE1 HIS A 166      21.944  -5.121 -16.017  1.00  0.62           C  
ATOM   2584  NE2 HIS A 166      22.084  -6.225 -15.293  1.00  0.62           N  
ATOM   2585  H   HIS A 166      17.958  -8.846 -16.567  1.00  0.62           H  
ATOM   2586  HA  HIS A 166      18.283  -6.021 -17.528  1.00  0.62           H  
ATOM   2587 1HB  HIS A 166      20.118  -8.361 -18.055  1.00  0.62           H  
ATOM   2588 2HB  HIS A 166      20.153  -6.863 -18.978  1.00  0.62           H  
ATOM   2589  HD1 HIS A 166      20.896  -4.728 -17.759  1.00  0.62           H  
ATOM   2590  HD2 HIS A 166      21.352  -8.228 -15.439  1.00  0.62           H  
ATOM   2591  HE1 HIS A 166      22.347  -4.121 -15.887  1.00  0.62           H  
ATOM   2592  N   ALA A 167      17.585  -6.585 -19.879  1.00  0.64           N  
ATOM   2593  CA  ALA A 167      16.864  -6.880 -21.102  1.00  0.64           C  
ATOM   2594  C   ALA A 167      17.866  -7.267 -22.179  1.00  0.64           C  
ATOM   2595  O   ALA A 167      18.981  -6.748 -22.231  1.00  0.64           O  
ATOM   2596  CB  ALA A 167      16.011  -5.702 -21.514  1.00  0.64           C  
ATOM   2597  H   ALA A 167      18.145  -5.718 -19.808  1.00  0.64           H  
ATOM   2598  HA  ALA A 167      16.206  -7.731 -20.930  1.00  0.64           H  
ATOM   2599 1HB  ALA A 167      15.510  -5.963 -22.378  1.00  0.64           H  
ATOM   2600 2HB  ALA A 167      15.298  -5.466 -20.729  1.00  0.64           H  
ATOM   2601 3HB  ALA A 167      16.611  -4.849 -21.710  1.00  0.64           H  
ATOM   2602  N   GLY A 168      17.472  -8.138 -23.089  1.00  0.68           N  
ATOM   2603  CA  GLY A 168      18.387  -8.569 -24.135  1.00  0.68           C  
ATOM   2604  C   GLY A 168      18.559  -7.529 -25.227  1.00  0.68           C  
ATOM   2605  O   GLY A 168      19.403  -7.680 -26.108  1.00  0.68           O  
ATOM   2606  H   GLY A 168      16.540  -8.528 -23.050  1.00  0.68           H  
ATOM   2607 1HA  GLY A 168      19.350  -8.778 -23.685  1.00  0.68           H  
ATOM   2608 2HA  GLY A 168      18.048  -9.499 -24.566  1.00  0.68           H  
ATOM   2609  N   LYS A 169      17.761  -6.470 -25.161  1.00  0.71           N  
ATOM   2610  CA  LYS A 169      17.844  -5.384 -26.113  1.00  0.71           C  
ATOM   2611  C   LYS A 169      18.492  -4.166 -25.456  1.00  0.71           C  
ATOM   2612  O   LYS A 169      18.474  -3.077 -26.031  1.00  0.71           O  
ATOM   2613  CB  LYS A 169      16.464  -5.004 -26.636  1.00  0.71           C  
ATOM   2614  CG  LYS A 169      15.725  -6.130 -27.371  1.00  0.71           C  
ATOM   2615  CD  LYS A 169      14.372  -5.660 -27.889  1.00  0.71           C  
ATOM   2616  CE  LYS A 169      13.605  -6.797 -28.547  1.00  0.71           C  
ATOM   2617  NZ  LYS A 169      12.277  -6.347 -29.065  1.00  0.71           N  
ATOM   2618  H   LYS A 169      17.066  -6.421 -24.428  1.00  0.71           H  
ATOM   2619  HA  LYS A 169      18.469  -5.689 -26.950  1.00  0.71           H  
ATOM   2620 1HB  LYS A 169      15.855  -4.657 -25.819  1.00  0.71           H  
ATOM   2621 2HB  LYS A 169      16.563  -4.172 -27.329  1.00  0.71           H  
ATOM   2622 1HG  LYS A 169      16.330  -6.489 -28.203  1.00  0.71           H  
ATOM   2623 2HG  LYS A 169      15.555  -6.963 -26.679  1.00  0.71           H  
ATOM   2624 1HD  LYS A 169      13.784  -5.277 -27.053  1.00  0.71           H  
ATOM   2625 2HD  LYS A 169      14.514  -4.858 -28.610  1.00  0.71           H  
ATOM   2626 1HE  LYS A 169      14.190  -7.201 -29.368  1.00  0.71           H  
ATOM   2627 2HE  LYS A 169      13.446  -7.583 -27.806  1.00  0.71           H  
ATOM   2628 1HZ  LYS A 169      11.799  -7.134 -29.479  1.00  0.71           H  
ATOM   2629 2HZ  LYS A 169      11.725  -5.980 -28.301  1.00  0.71           H  
ATOM   2630 3HZ  LYS A 169      12.409  -5.627 -29.759  1.00  0.71           H  
ATOM   2631  N   ASP A 170      19.055  -4.332 -24.245  1.00  0.75           N  
ATOM   2632  CA  ASP A 170      19.674  -3.188 -23.577  1.00  0.75           C  
ATOM   2633  C   ASP A 170      20.757  -2.541 -24.457  1.00  0.75           C  
ATOM   2634  O   ASP A 170      21.593  -3.225 -25.054  1.00  0.75           O  
ATOM   2635  CB  ASP A 170      20.264  -3.616 -22.212  1.00  0.75           C  
ATOM   2636  CG  ASP A 170      19.250  -3.757 -20.992  1.00  0.75           C  
ATOM   2637  OD1 ASP A 170      18.154  -3.327 -21.112  1.00  0.75           O  
ATOM   2638  OD2 ASP A 170      19.587  -4.338 -19.977  1.00  0.75           O  
ATOM   2639  H   ASP A 170      19.061  -5.239 -23.776  1.00  0.75           H  
ATOM   2640  HA  ASP A 170      18.898  -2.446 -23.398  1.00  0.75           H  
ATOM   2641 1HB  ASP A 170      20.765  -4.580 -22.335  1.00  0.75           H  
ATOM   2642 2HB  ASP A 170      21.027  -2.912 -21.936  1.00  0.75           H  
ATOM   2643  N   ALA A 171      20.717  -1.204 -24.534  1.00  0.78           N  
ATOM   2644  CA  ALA A 171      21.641  -0.402 -25.332  1.00  0.78           C  
ATOM   2645  C   ALA A 171      22.596   0.393 -24.461  1.00  0.78           C  
ATOM   2646  O   ALA A 171      23.784   0.509 -24.757  1.00  0.78           O  
ATOM   2647  CB  ALA A 171      20.854   0.553 -26.215  1.00  0.78           C  
ATOM   2648  H   ALA A 171      20.015  -0.716 -23.995  1.00  0.78           H  
ATOM   2649  HA  ALA A 171      22.229  -1.077 -25.953  1.00  0.78           H  
ATOM   2650 1HB  ALA A 171      21.542   1.133 -26.827  1.00  0.78           H  
ATOM   2651 2HB  ALA A 171      20.185  -0.020 -26.859  1.00  0.78           H  
ATOM   2652 3HB  ALA A 171      20.269   1.226 -25.587  1.00  0.78           H  
ATOM   2653  N   PHE A 172      22.062   0.953 -23.374  1.00  0.81           N  
ATOM   2654  CA  PHE A 172      22.853   1.783 -22.474  1.00  0.81           C  
ATOM   2655  C   PHE A 172      23.774   0.905 -21.655  1.00  0.81           C  
ATOM   2656  O   PHE A 172      24.790   1.355 -21.134  1.00  0.81           O  
ATOM   2657  CB  PHE A 172      21.961   2.618 -21.561  1.00  0.81           C  
ATOM   2658  CG  PHE A 172      21.235   3.695 -22.294  1.00  0.81           C  
ATOM   2659  CD1 PHE A 172      19.864   3.658 -22.423  1.00  0.81           C  
ATOM   2660  CD2 PHE A 172      21.929   4.737 -22.889  1.00  0.81           C  
ATOM   2661  CE1 PHE A 172      19.187   4.635 -23.118  1.00  0.81           C  
ATOM   2662  CE2 PHE A 172      21.258   5.722 -23.589  1.00  0.81           C  
ATOM   2663  CZ  PHE A 172      19.883   5.670 -23.703  1.00  0.81           C  
ATOM   2664  H   PHE A 172      21.079   0.808 -23.168  1.00  0.81           H  
ATOM   2665  HA  PHE A 172      23.465   2.461 -23.070  1.00  0.81           H  
ATOM   2666 1HB  PHE A 172      21.232   1.985 -21.067  1.00  0.81           H  
ATOM   2667 2HB  PHE A 172      22.566   3.081 -20.794  1.00  0.81           H  
ATOM   2668  HD1 PHE A 172      19.318   2.850 -21.959  1.00  0.81           H  
ATOM   2669  HD2 PHE A 172      23.016   4.772 -22.801  1.00  0.81           H  
ATOM   2670  HE1 PHE A 172      18.103   4.587 -23.203  1.00  0.81           H  
ATOM   2671  HE2 PHE A 172      21.813   6.538 -24.053  1.00  0.81           H  
ATOM   2672  HZ  PHE A 172      19.351   6.444 -24.254  1.00  0.81           H  
ATOM   2673  N   VAL A 173      23.374  -0.355 -21.533  1.00  0.82           N  
ATOM   2674  CA  VAL A 173      24.106  -1.392 -20.832  1.00  0.82           C  
ATOM   2675  C   VAL A 173      24.203  -2.597 -21.748  1.00  0.82           C  
ATOM   2676  O   VAL A 173      23.383  -3.503 -21.635  1.00  0.82           O  
ATOM   2677  CB  VAL A 173      23.370  -1.833 -19.573  1.00  0.82           C  
ATOM   2678  CG1 VAL A 173      24.228  -2.822 -18.799  1.00  0.82           C  
ATOM   2679  CG2 VAL A 173      23.052  -0.678 -18.803  1.00  0.82           C  
ATOM   2680  H   VAL A 173      22.517  -0.606 -21.999  1.00  0.82           H  
ATOM   2681  HA  VAL A 173      25.099  -1.031 -20.560  1.00  0.82           H  
ATOM   2682  HB  VAL A 173      22.449  -2.349 -19.852  1.00  0.82           H  
ATOM   2683 1HG1 VAL A 173      23.700  -3.151 -17.905  1.00  0.82           H  
ATOM   2684 2HG1 VAL A 173      24.444  -3.675 -19.432  1.00  0.82           H  
ATOM   2685 3HG1 VAL A 173      25.158  -2.343 -18.508  1.00  0.82           H  
ATOM   2686 1HG2 VAL A 173      22.519  -0.976 -17.921  1.00  0.82           H  
ATOM   2687 2HG2 VAL A 173      23.974  -0.171 -18.533  1.00  0.82           H  
ATOM   2688 3HG2 VAL A 173      22.438  -0.020 -19.384  1.00  0.82           H  
ATOM   2689  N   PRO A 174      25.169  -2.659 -22.655  1.00  0.82           N  
ATOM   2690  CA  PRO A 174      25.298  -3.719 -23.622  1.00  0.82           C  
ATOM   2691  C   PRO A 174      25.390  -5.015 -22.854  1.00  0.82           C  
ATOM   2692  O   PRO A 174      25.941  -5.048 -21.748  1.00  0.82           O  
ATOM   2693  CB  PRO A 174      26.603  -3.367 -24.349  1.00  0.82           C  
ATOM   2694  CG  PRO A 174      26.742  -1.864 -24.155  1.00  0.82           C  
ATOM   2695  CD  PRO A 174      26.186  -1.600 -22.769  1.00  0.82           C  
ATOM   2696  HA  PRO A 174      24.427  -3.712 -24.298  1.00  0.82           H  
ATOM   2697 1HB  PRO A 174      27.440  -3.933 -23.919  1.00  0.82           H  
ATOM   2698 2HB  PRO A 174      26.529  -3.652 -25.408  1.00  0.82           H  
ATOM   2699 1HG  PRO A 174      27.791  -1.552 -24.255  1.00  0.82           H  
ATOM   2700 2HG  PRO A 174      26.171  -1.325 -24.932  1.00  0.82           H  
ATOM   2701 1HD  PRO A 174      26.959  -1.708 -21.990  1.00  0.82           H  
ATOM   2702 2HD  PRO A 174      25.748  -0.607 -22.778  1.00  0.82           H  
ATOM   2703  N   LEU A 175      24.956  -6.112 -23.454  1.00  0.80           N  
ATOM   2704  CA  LEU A 175      25.031  -7.370 -22.730  1.00  0.80           C  
ATOM   2705  C   LEU A 175      26.466  -7.709 -22.344  1.00  0.80           C  
ATOM   2706  O   LEU A 175      26.680  -8.423 -21.370  1.00  0.80           O  
ATOM   2707  CB  LEU A 175      24.384  -8.506 -23.517  1.00  0.80           C  
ATOM   2708  CG  LEU A 175      22.862  -8.386 -23.655  1.00  0.80           C  
ATOM   2709  CD1 LEU A 175      22.351  -9.540 -24.514  1.00  0.80           C  
ATOM   2710  CD2 LEU A 175      22.234  -8.358 -22.248  1.00  0.80           C  
ATOM   2711  H   LEU A 175      24.530  -6.068 -24.371  1.00  0.80           H  
ATOM   2712  HA  LEU A 175      24.460  -7.256 -21.809  1.00  0.80           H  
ATOM   2713 1HB  LEU A 175      24.818  -8.535 -24.516  1.00  0.80           H  
ATOM   2714 2HB  LEU A 175      24.606  -9.449 -23.015  1.00  0.80           H  
ATOM   2715  HG  LEU A 175      22.610  -7.453 -24.171  1.00  0.80           H  
ATOM   2716 1HD1 LEU A 175      21.281  -9.463 -24.640  1.00  0.80           H  
ATOM   2717 2HD1 LEU A 175      22.827  -9.501 -25.494  1.00  0.80           H  
ATOM   2718 3HD1 LEU A 175      22.591 -10.486 -24.031  1.00  0.80           H  
ATOM   2719 1HD2 LEU A 175      21.157  -8.258 -22.326  1.00  0.80           H  
ATOM   2720 2HD2 LEU A 175      22.475  -9.269 -21.727  1.00  0.80           H  
ATOM   2721 3HD2 LEU A 175      22.628  -7.509 -21.689  1.00  0.80           H  
ATOM   2722  N   SER A 176      27.455  -7.198 -23.081  1.00  0.79           N  
ATOM   2723  CA  SER A 176      28.842  -7.449 -22.721  1.00  0.79           C  
ATOM   2724  C   SER A 176      29.132  -6.893 -21.318  1.00  0.79           C  
ATOM   2725  O   SER A 176      29.877  -7.501 -20.551  1.00  0.79           O  
ATOM   2726  CB  SER A 176      29.781  -6.818 -23.729  1.00  0.79           C  
ATOM   2727  OG  SER A 176      29.659  -7.430 -24.987  1.00  0.79           O  
ATOM   2728  H   SER A 176      27.234  -6.622 -23.880  1.00  0.79           H  
ATOM   2729  HA  SER A 176      29.012  -8.524 -22.709  1.00  0.79           H  
ATOM   2730 1HB  SER A 176      29.559  -5.754 -23.815  1.00  0.79           H  
ATOM   2731 2HB  SER A 176      30.806  -6.910 -23.374  1.00  0.79           H  
ATOM   2732  HG  SER A 176      30.320  -7.014 -25.550  1.00  0.79           H  
ATOM   2733  N   GLU A 177      28.564  -5.722 -20.989  1.00  0.78           N  
ATOM   2734  CA  GLU A 177      28.762  -5.092 -19.682  1.00  0.78           C  
ATOM   2735  C   GLU A 177      28.147  -5.978 -18.607  1.00  0.78           C  
ATOM   2736  O   GLU A 177      28.718  -6.170 -17.528  1.00  0.78           O  
ATOM   2737  CB  GLU A 177      28.169  -3.677 -19.674  1.00  0.78           C  
ATOM   2738  CG  GLU A 177      28.362  -2.860 -18.406  1.00  0.78           C  
ATOM   2739  CD  GLU A 177      27.887  -1.409 -18.574  1.00  0.78           C  
ATOM   2740  OE1 GLU A 177      28.076  -0.891 -19.642  1.00  0.78           O  
ATOM   2741  OE2 GLU A 177      27.345  -0.820 -17.639  1.00  0.78           O  
ATOM   2742  H   GLU A 177      27.910  -5.288 -21.633  1.00  0.78           H  
ATOM   2743  HA  GLU A 177      29.831  -5.017 -19.488  1.00  0.78           H  
ATOM   2744 1HB  GLU A 177      28.593  -3.110 -20.500  1.00  0.78           H  
ATOM   2745 2HB  GLU A 177      27.095  -3.741 -19.853  1.00  0.78           H  
ATOM   2746 1HG  GLU A 177      27.804  -3.340 -17.623  1.00  0.78           H  
ATOM   2747 2HG  GLU A 177      29.414  -2.870 -18.126  1.00  0.78           H  
ATOM   2748  N   VAL A 178      26.985  -6.549 -18.933  1.00  0.77           N  
ATOM   2749  CA  VAL A 178      26.297  -7.426 -17.997  1.00  0.77           C  
ATOM   2750  C   VAL A 178      27.157  -8.667 -17.776  1.00  0.77           C  
ATOM   2751  O   VAL A 178      27.349  -9.099 -16.639  1.00  0.77           O  
ATOM   2752  CB  VAL A 178      24.927  -7.856 -18.534  1.00  0.77           C  
ATOM   2753  CG1 VAL A 178      24.304  -8.874 -17.590  1.00  0.77           C  
ATOM   2754  CG2 VAL A 178      24.069  -6.637 -18.739  1.00  0.77           C  
ATOM   2755  H   VAL A 178      26.580  -6.333 -19.848  1.00  0.77           H  
ATOM   2756  HA  VAL A 178      26.164  -6.903 -17.049  1.00  0.77           H  
ATOM   2757  HB  VAL A 178      25.055  -8.361 -19.485  1.00  0.77           H  
ATOM   2758 1HG1 VAL A 178      23.341  -9.194 -17.984  1.00  0.77           H  
ATOM   2759 2HG1 VAL A 178      24.965  -9.735 -17.498  1.00  0.77           H  
ATOM   2760 3HG1 VAL A 178      24.163  -8.415 -16.612  1.00  0.77           H  
ATOM   2761 1HG2 VAL A 178      23.098  -6.931 -19.136  1.00  0.77           H  
ATOM   2762 2HG2 VAL A 178      23.940  -6.125 -17.794  1.00  0.77           H  
ATOM   2763 3HG2 VAL A 178      24.565  -5.976 -19.450  1.00  0.77           H  
ATOM   2764  N   LEU A 179      27.707  -9.217 -18.863  1.00  0.75           N  
ATOM   2765  CA  LEU A 179      28.560 -10.390 -18.766  1.00  0.75           C  
ATOM   2766  C   LEU A 179      29.789 -10.083 -17.927  1.00  0.75           C  
ATOM   2767  O   LEU A 179      30.224 -10.924 -17.143  1.00  0.75           O  
ATOM   2768  CB  LEU A 179      28.963 -10.883 -20.158  1.00  0.75           C  
ATOM   2769  CG  LEU A 179      27.819 -11.498 -20.999  1.00  0.75           C  
ATOM   2770  CD1 LEU A 179      28.308 -11.756 -22.414  1.00  0.75           C  
ATOM   2771  CD2 LEU A 179      27.355 -12.782 -20.352  1.00  0.75           C  
ATOM   2772  H   LEU A 179      27.503  -8.822 -19.779  1.00  0.75           H  
ATOM   2773  HA  LEU A 179      28.008 -11.180 -18.279  1.00  0.75           H  
ATOM   2774 1HB  LEU A 179      29.368 -10.043 -20.714  1.00  0.75           H  
ATOM   2775 2HB  LEU A 179      29.745 -11.633 -20.051  1.00  0.75           H  
ATOM   2776  HG  LEU A 179      26.987 -10.805 -21.044  1.00  0.75           H  
ATOM   2777 1HD1 LEU A 179      27.498 -12.182 -23.004  1.00  0.75           H  
ATOM   2778 2HD1 LEU A 179      28.627 -10.822 -22.864  1.00  0.75           H  
ATOM   2779 3HD1 LEU A 179      29.144 -12.451 -22.388  1.00  0.75           H  
ATOM   2780 1HD2 LEU A 179      26.544 -13.211 -20.940  1.00  0.75           H  
ATOM   2781 2HD2 LEU A 179      28.185 -13.487 -20.305  1.00  0.75           H  
ATOM   2782 3HD2 LEU A 179      27.007 -12.574 -19.362  1.00  0.75           H  
ATOM   2783  N   LYS A 180      30.351  -8.878 -18.053  1.00  0.74           N  
ATOM   2784  CA  LYS A 180      31.498  -8.542 -17.223  1.00  0.74           C  
ATOM   2785  C   LYS A 180      31.088  -8.527 -15.752  1.00  0.74           C  
ATOM   2786  O   LYS A 180      31.813  -9.028 -14.895  1.00  0.74           O  
ATOM   2787  CB  LYS A 180      32.104  -7.200 -17.634  1.00  0.74           C  
ATOM   2788  CG  LYS A 180      32.839  -7.225 -18.970  1.00  0.74           C  
ATOM   2789  CD  LYS A 180      33.377  -5.850 -19.339  1.00  0.74           C  
ATOM   2790  CE  LYS A 180      34.088  -5.877 -20.684  1.00  0.74           C  
ATOM   2791  NZ  LYS A 180      34.597  -4.530 -21.069  1.00  0.74           N  
ATOM   2792  H   LYS A 180      29.999  -8.212 -18.741  1.00  0.74           H  
ATOM   2793  HA  LYS A 180      32.258  -9.316 -17.352  1.00  0.74           H  
ATOM   2794 1HB  LYS A 180      31.310  -6.456 -17.706  1.00  0.74           H  
ATOM   2795 2HB  LYS A 180      32.799  -6.863 -16.868  1.00  0.74           H  
ATOM   2796 1HG  LYS A 180      33.672  -7.925 -18.904  1.00  0.74           H  
ATOM   2797 2HG  LYS A 180      32.171  -7.569 -19.748  1.00  0.74           H  
ATOM   2798 1HD  LYS A 180      32.547  -5.143 -19.392  1.00  0.74           H  
ATOM   2799 2HD  LYS A 180      34.073  -5.513 -18.573  1.00  0.74           H  
ATOM   2800 1HE  LYS A 180      34.926  -6.570 -20.631  1.00  0.74           H  
ATOM   2801 2HE  LYS A 180      33.389  -6.223 -21.448  1.00  0.74           H  
ATOM   2802 1HZ  LYS A 180      35.060  -4.587 -21.965  1.00  0.74           H  
ATOM   2803 2HZ  LYS A 180      33.824  -3.882 -21.131  1.00  0.74           H  
ATOM   2804 3HZ  LYS A 180      35.252  -4.205 -20.372  1.00  0.74           H  
ATOM   2805  N   ALA A 181      29.895  -7.998 -15.446  1.00  0.74           N  
ATOM   2806  CA  ALA A 181      29.435  -8.003 -14.057  1.00  0.74           C  
ATOM   2807  C   ALA A 181      29.313  -9.434 -13.554  1.00  0.74           C  
ATOM   2808  O   ALA A 181      29.681  -9.741 -12.417  1.00  0.74           O  
ATOM   2809  CB  ALA A 181      28.104  -7.303 -13.938  1.00  0.74           C  
ATOM   2810  H   ALA A 181      29.325  -7.567 -16.177  1.00  0.74           H  
ATOM   2811  HA  ALA A 181      30.173  -7.483 -13.450  1.00  0.74           H  
ATOM   2812 1HB  ALA A 181      27.787  -7.302 -12.898  1.00  0.74           H  
ATOM   2813 2HB  ALA A 181      28.220  -6.287 -14.299  1.00  0.74           H  
ATOM   2814 3HB  ALA A 181      27.361  -7.814 -14.537  1.00  0.74           H  
ATOM   2815  N   ILE A 182      28.845 -10.329 -14.424  1.00  0.73           N  
ATOM   2816  CA  ILE A 182      28.705 -11.728 -14.060  1.00  0.73           C  
ATOM   2817  C   ILE A 182      30.065 -12.341 -13.784  1.00  0.73           C  
ATOM   2818  O   ILE A 182      30.250 -13.010 -12.762  1.00  0.73           O  
ATOM   2819  CB  ILE A 182      27.999 -12.530 -15.168  1.00  0.73           C  
ATOM   2820  CG1 ILE A 182      26.581 -12.089 -15.276  1.00  0.73           C  
ATOM   2821  CG2 ILE A 182      28.071 -13.999 -14.851  1.00  0.73           C  
ATOM   2822  CD1 ILE A 182      25.819 -12.540 -16.486  1.00  0.73           C  
ATOM   2823  H   ILE A 182      28.540 -10.011 -15.345  1.00  0.73           H  
ATOM   2824  HA  ILE A 182      28.107 -11.792 -13.154  1.00  0.73           H  
ATOM   2825  HB  ILE A 182      28.477 -12.344 -16.116  1.00  0.73           H  
ATOM   2826 1HG1 ILE A 182      26.101 -12.486 -14.450  1.00  0.73           H  
ATOM   2827 2HG1 ILE A 182      26.548 -11.005 -15.226  1.00  0.73           H  
ATOM   2828 1HG2 ILE A 182      27.574 -14.562 -15.637  1.00  0.73           H  
ATOM   2829 2HG2 ILE A 182      29.115 -14.305 -14.790  1.00  0.73           H  
ATOM   2830 3HG2 ILE A 182      27.580 -14.190 -13.897  1.00  0.73           H  
ATOM   2831 1HD1 ILE A 182      24.798 -12.179 -16.428  1.00  0.73           H  
ATOM   2832 2HD1 ILE A 182      26.273 -12.142 -17.352  1.00  0.73           H  
ATOM   2833 3HD1 ILE A 182      25.819 -13.625 -16.535  1.00  0.73           H  
ATOM   2834  N   GLU A 183      31.035 -12.103 -14.670  1.00  0.72           N  
ATOM   2835  CA  GLU A 183      32.351 -12.671 -14.440  1.00  0.72           C  
ATOM   2836  C   GLU A 183      32.972 -12.131 -13.161  1.00  0.72           C  
ATOM   2837  O   GLU A 183      33.554 -12.903 -12.399  1.00  0.72           O  
ATOM   2838  CB  GLU A 183      33.306 -12.422 -15.616  1.00  0.72           C  
ATOM   2839  CG  GLU A 183      33.000 -13.224 -16.892  1.00  0.72           C  
ATOM   2840  CD  GLU A 183      34.020 -12.987 -18.011  1.00  0.72           C  
ATOM   2841  OE1 GLU A 183      34.887 -12.155 -17.846  1.00  0.72           O  
ATOM   2842  OE2 GLU A 183      33.928 -13.651 -19.021  1.00  0.72           O  
ATOM   2843  H   GLU A 183      30.841 -11.546 -15.503  1.00  0.72           H  
ATOM   2844  HA  GLU A 183      32.237 -13.748 -14.327  1.00  0.72           H  
ATOM   2845 1HB  GLU A 183      33.274 -11.362 -15.878  1.00  0.72           H  
ATOM   2846 2HB  GLU A 183      34.325 -12.651 -15.309  1.00  0.72           H  
ATOM   2847 1HG  GLU A 183      32.983 -14.285 -16.645  1.00  0.72           H  
ATOM   2848 2HG  GLU A 183      32.006 -12.946 -17.246  1.00  0.72           H  
ATOM   2849  N   GLU A 184      32.806 -10.834 -12.875  1.00  0.71           N  
ATOM   2850  CA  GLU A 184      33.380 -10.296 -11.647  1.00  0.71           C  
ATOM   2851  C   GLU A 184      32.688 -10.909 -10.433  1.00  0.71           C  
ATOM   2852  O   GLU A 184      33.329 -11.270  -9.446  1.00  0.71           O  
ATOM   2853  CB  GLU A 184      33.282  -8.767 -11.622  1.00  0.71           C  
ATOM   2854  CG  GLU A 184      34.205  -8.021 -12.624  1.00  0.71           C  
ATOM   2855  CD  GLU A 184      35.713  -8.172 -12.352  1.00  0.71           C  
ATOM   2856  OE1 GLU A 184      36.147  -7.886 -11.251  1.00  0.71           O  
ATOM   2857  OE2 GLU A 184      36.423  -8.578 -13.262  1.00  0.71           O  
ATOM   2858  H   GLU A 184      32.315 -10.223 -13.530  1.00  0.71           H  
ATOM   2859  HA  GLU A 184      34.431 -10.568 -11.610  1.00  0.71           H  
ATOM   2860 1HB  GLU A 184      32.251  -8.475 -11.848  1.00  0.71           H  
ATOM   2861 2HB  GLU A 184      33.503  -8.406 -10.625  1.00  0.71           H  
ATOM   2862 1HG  GLU A 184      33.996  -8.400 -13.624  1.00  0.71           H  
ATOM   2863 2HG  GLU A 184      33.940  -6.965 -12.609  1.00  0.71           H  
ATOM   2864  N   CYS A 185      31.382 -11.121 -10.513  1.00  0.71           N  
ATOM   2865  CA  CYS A 185      30.708 -11.723  -9.384  1.00  0.71           C  
ATOM   2866  C   CYS A 185      31.262 -13.124  -9.158  1.00  0.71           C  
ATOM   2867  O   CYS A 185      31.544 -13.529  -8.024  1.00  0.71           O  
ATOM   2868  CB  CYS A 185      29.212 -11.808  -9.649  1.00  0.71           C  
ATOM   2869  SG  CYS A 185      28.377 -10.226  -9.665  1.00  0.71           S  
ATOM   2870  H   CYS A 185      30.849 -10.819 -11.330  1.00  0.71           H  
ATOM   2871  HA  CYS A 185      30.887 -11.115  -8.498  1.00  0.71           H  
ATOM   2872 1HB  CYS A 185      29.045 -12.280 -10.616  1.00  0.71           H  
ATOM   2873 2HB  CYS A 185      28.738 -12.440  -8.897  1.00  0.71           H  
ATOM   2874  HG  CYS A 185      29.008  -9.773 -10.782  1.00  0.71           H  
ATOM   2875  N   ASN A 186      31.489 -13.861 -10.248  1.00  0.70           N  
ATOM   2876  CA  ASN A 186      32.013 -15.208 -10.115  1.00  0.70           C  
ATOM   2877  C   ASN A 186      33.434 -15.210  -9.543  1.00  0.70           C  
ATOM   2878  O   ASN A 186      33.744 -16.004  -8.649  1.00  0.70           O  
ATOM   2879  CB  ASN A 186      31.973 -15.913 -11.456  1.00  0.70           C  
ATOM   2880  CG  ASN A 186      30.573 -16.307 -11.888  1.00  0.70           C  
ATOM   2881  OD1 ASN A 186      29.645 -16.411 -11.076  1.00  0.70           O  
ATOM   2882  ND2 ASN A 186      30.409 -16.541 -13.166  1.00  0.70           N  
ATOM   2883  H   ASN A 186      31.253 -13.493 -11.171  1.00  0.70           H  
ATOM   2884  HA  ASN A 186      31.379 -15.754  -9.416  1.00  0.70           H  
ATOM   2885 1HB  ASN A 186      32.396 -15.257 -12.215  1.00  0.70           H  
ATOM   2886 2HB  ASN A 186      32.595 -16.805 -11.415  1.00  0.70           H  
ATOM   2887 1HD2 ASN A 186      29.513 -16.820 -13.510  1.00  0.70           H  
ATOM   2888 2HD2 ASN A 186      31.181 -16.450 -13.792  1.00  0.70           H  
ATOM   2889  N   LYS A 187      34.269 -14.252  -9.970  1.00  0.70           N  
ATOM   2890  CA  LYS A 187      35.659 -14.166  -9.512  1.00  0.70           C  
ATOM   2891  C   LYS A 187      35.769 -13.979  -8.017  1.00  0.70           C  
ATOM   2892  O   LYS A 187      36.704 -14.483  -7.391  1.00  0.70           O  
ATOM   2893  CB  LYS A 187      36.403 -12.994 -10.159  1.00  0.70           C  
ATOM   2894  CG  LYS A 187      36.751 -13.130 -11.627  1.00  0.70           C  
ATOM   2895  CD  LYS A 187      37.434 -11.857 -12.100  1.00  0.70           C  
ATOM   2896  CE  LYS A 187      37.703 -11.859 -13.586  1.00  0.70           C  
ATOM   2897  NZ  LYS A 187      38.327 -10.576 -14.010  1.00  0.70           N  
ATOM   2898  H   LYS A 187      33.946 -13.606 -10.689  1.00  0.70           H  
ATOM   2899  HA  LYS A 187      36.162 -15.095  -9.773  1.00  0.70           H  
ATOM   2900 1HB  LYS A 187      35.794 -12.093 -10.056  1.00  0.70           H  
ATOM   2901 2HB  LYS A 187      37.326 -12.812  -9.612  1.00  0.70           H  
ATOM   2902 1HG  LYS A 187      37.433 -13.969 -11.760  1.00  0.70           H  
ATOM   2903 2HG  LYS A 187      35.872 -13.312 -12.215  1.00  0.70           H  
ATOM   2904 1HD  LYS A 187      36.803 -10.998 -11.864  1.00  0.70           H  
ATOM   2905 2HD  LYS A 187      38.378 -11.737 -11.574  1.00  0.70           H  
ATOM   2906 1HE  LYS A 187      38.366 -12.682 -13.841  1.00  0.70           H  
ATOM   2907 2HE  LYS A 187      36.757 -11.984 -14.118  1.00  0.70           H  
ATOM   2908 1HZ  LYS A 187      38.484 -10.579 -15.004  1.00  0.70           H  
ATOM   2909 2HZ  LYS A 187      37.680  -9.806 -13.763  1.00  0.70           H  
ATOM   2910 3HZ  LYS A 187      39.200 -10.441 -13.529  1.00  0.70           H  
ATOM   2911  N   TYR A 188      34.815 -13.266  -7.431  1.00  0.69           N  
ATOM   2912  CA  TYR A 188      34.896 -13.002  -6.010  1.00  0.69           C  
ATOM   2913  C   TYR A 188      33.944 -13.865  -5.190  1.00  0.69           C  
ATOM   2914  O   TYR A 188      33.767 -13.626  -3.994  1.00  0.69           O  
ATOM   2915  CB  TYR A 188      34.612 -11.537  -5.755  1.00  0.69           C  
ATOM   2916  CG  TYR A 188      35.518 -10.658  -6.556  1.00  0.69           C  
ATOM   2917  CD1 TYR A 188      34.953  -9.860  -7.503  1.00  0.69           C  
ATOM   2918  CD2 TYR A 188      36.895 -10.698  -6.413  1.00  0.69           C  
ATOM   2919  CE1 TYR A 188      35.718  -9.093  -8.324  1.00  0.69           C  
ATOM   2920  CE2 TYR A 188      37.686  -9.913  -7.245  1.00  0.69           C  
ATOM   2921  CZ  TYR A 188      37.084  -9.115  -8.210  1.00  0.69           C  
ATOM   2922  OH  TYR A 188      37.841  -8.343  -9.075  1.00  0.69           O  
ATOM   2923  H   TYR A 188      34.071 -12.852  -8.001  1.00  0.69           H  
ATOM   2924  HA  TYR A 188      35.908 -13.222  -5.675  1.00  0.69           H  
ATOM   2925 1HB  TYR A 188      33.589 -11.303  -6.030  1.00  0.69           H  
ATOM   2926 2HB  TYR A 188      34.743 -11.318  -4.701  1.00  0.69           H  
ATOM   2927  HD1 TYR A 188      33.872  -9.847  -7.607  1.00  0.69           H  
ATOM   2928  HD2 TYR A 188      37.353 -11.346  -5.666  1.00  0.69           H  
ATOM   2929  HE1 TYR A 188      35.245  -8.472  -9.078  1.00  0.69           H  
ATOM   2930  HE2 TYR A 188      38.771  -9.939  -7.153  1.00  0.69           H  
ATOM   2931  HH  TYR A 188      37.287  -8.095  -9.860  1.00  0.69           H  
ATOM   2932  N   GLY A 189      33.315 -14.860  -5.818  1.00  0.68           N  
ATOM   2933  CA  GLY A 189      32.410 -15.742  -5.094  1.00  0.68           C  
ATOM   2934  C   GLY A 189      31.085 -15.095  -4.680  1.00  0.68           C  
ATOM   2935  O   GLY A 189      30.496 -15.493  -3.671  1.00  0.68           O  
ATOM   2936  H   GLY A 189      33.490 -15.043  -6.807  1.00  0.68           H  
ATOM   2937 1HA  GLY A 189      32.199 -16.608  -5.722  1.00  0.68           H  
ATOM   2938 2HA  GLY A 189      32.918 -16.118  -4.209  1.00  0.68           H  
ATOM   2939  N   VAL A 190      30.609 -14.096  -5.419  1.00  0.67           N  
ATOM   2940  CA  VAL A 190      29.374 -13.441  -5.016  1.00  0.67           C  
ATOM   2941  C   VAL A 190      28.216 -14.213  -5.608  1.00  0.67           C  
ATOM   2942  O   VAL A 190      28.058 -14.265  -6.826  1.00  0.67           O  
ATOM   2943  CB  VAL A 190      29.308 -12.008  -5.568  1.00  0.67           C  
ATOM   2944  CG1 VAL A 190      28.003 -11.326  -5.121  1.00  0.67           C  
ATOM   2945  CG2 VAL A 190      30.552 -11.249  -5.179  1.00  0.67           C  
ATOM   2946  H   VAL A 190      31.093 -13.801  -6.264  1.00  0.67           H  
ATOM   2947  HA  VAL A 190      29.299 -13.431  -3.928  1.00  0.67           H  
ATOM   2948  HB  VAL A 190      29.266 -12.057  -6.642  1.00  0.67           H  
ATOM   2949 1HG1 VAL A 190      27.949 -10.325  -5.548  1.00  0.67           H  
ATOM   2950 2HG1 VAL A 190      27.145 -11.910  -5.460  1.00  0.67           H  
ATOM   2951 3HG1 VAL A 190      27.984 -11.257  -4.030  1.00  0.67           H  
ATOM   2952 1HG2 VAL A 190      30.525 -10.240  -5.594  1.00  0.67           H  
ATOM   2953 2HG2 VAL A 190      30.627 -11.195  -4.113  1.00  0.67           H  
ATOM   2954 3HG2 VAL A 190      31.413 -11.780  -5.570  1.00  0.67           H  
ATOM   2955  N   LYS A 191      27.401 -14.834  -4.774  1.00  0.65           N  
ATOM   2956  CA  LYS A 191      26.310 -15.602  -5.342  1.00  0.65           C  
ATOM   2957  C   LYS A 191      25.396 -14.660  -6.096  1.00  0.65           C  
ATOM   2958  O   LYS A 191      24.976 -13.634  -5.558  1.00  0.65           O  
ATOM   2959  CB  LYS A 191      25.539 -16.366  -4.271  1.00  0.65           C  
ATOM   2960  CG  LYS A 191      24.443 -17.273  -4.829  1.00  0.65           C  
ATOM   2961  CD  LYS A 191      23.785 -18.118  -3.737  1.00  0.65           C  
ATOM   2962  CE  LYS A 191      22.737 -19.058  -4.332  1.00  0.65           C  
ATOM   2963  NZ  LYS A 191      22.127 -19.942  -3.301  1.00  0.65           N  
ATOM   2964  H   LYS A 191      27.553 -14.784  -3.775  1.00  0.65           H  
ATOM   2965  HA  LYS A 191      26.717 -16.320  -6.055  1.00  0.65           H  
ATOM   2966 1HB  LYS A 191      26.229 -16.984  -3.696  1.00  0.65           H  
ATOM   2967 2HB  LYS A 191      25.074 -15.660  -3.581  1.00  0.65           H  
ATOM   2968 1HG  LYS A 191      23.678 -16.656  -5.306  1.00  0.65           H  
ATOM   2969 2HG  LYS A 191      24.869 -17.933  -5.583  1.00  0.65           H  
ATOM   2970 1HD  LYS A 191      24.544 -18.708  -3.222  1.00  0.65           H  
ATOM   2971 2HD  LYS A 191      23.301 -17.461  -3.011  1.00  0.65           H  
ATOM   2972 1HE  LYS A 191      21.951 -18.464  -4.797  1.00  0.65           H  
ATOM   2973 2HE  LYS A 191      23.209 -19.679  -5.093  1.00  0.65           H  
ATOM   2974 1HZ  LYS A 191      21.444 -20.545  -3.737  1.00  0.65           H  
ATOM   2975 2HZ  LYS A 191      22.848 -20.506  -2.872  1.00  0.65           H  
ATOM   2976 3HZ  LYS A 191      21.676 -19.380  -2.595  1.00  0.65           H  
ATOM   2977  N   ALA A 192      25.076 -14.988  -7.331  1.00  0.63           N  
ATOM   2978  CA  ALA A 192      24.211 -14.098  -8.066  1.00  0.63           C  
ATOM   2979  C   ALA A 192      23.458 -14.824  -9.148  1.00  0.63           C  
ATOM   2980  O   ALA A 192      23.913 -15.833  -9.694  1.00  0.63           O  
ATOM   2981  CB  ALA A 192      25.014 -12.956  -8.680  1.00  0.63           C  
ATOM   2982  H   ALA A 192      25.439 -15.829  -7.755  1.00  0.63           H  
ATOM   2983  HA  ALA A 192      23.484 -13.694  -7.370  1.00  0.63           H  
ATOM   2984 1HB  ALA A 192      24.331 -12.282  -9.202  1.00  0.63           H  
ATOM   2985 2HB  ALA A 192      25.536 -12.405  -7.895  1.00  0.63           H  
ATOM   2986 3HB  ALA A 192      25.741 -13.361  -9.378  1.00  0.63           H  
ATOM   2987  N   GLN A 193      22.310 -14.271  -9.464  1.00  0.62           N  
ATOM   2988  CA  GLN A 193      21.471 -14.735 -10.540  1.00  0.62           C  
ATOM   2989  C   GLN A 193      21.204 -13.588 -11.485  1.00  0.62           C  
ATOM   2990  O   GLN A 193      20.804 -12.510 -11.057  1.00  0.62           O  
ATOM   2991  CB  GLN A 193      20.159 -15.304  -9.989  1.00  0.62           C  
ATOM   2992  CG  GLN A 193      19.203 -15.811 -11.059  1.00  0.62           C  
ATOM   2993  CD  GLN A 193      17.950 -16.451 -10.478  1.00  0.62           C  
ATOM   2994  OE1 GLN A 193      17.600 -16.248  -9.310  1.00  0.62           O  
ATOM   2995  NE2 GLN A 193      17.270 -17.249 -11.294  1.00  0.62           N  
ATOM   2996  H   GLN A 193      22.021 -13.455  -8.927  1.00  0.62           H  
ATOM   2997  HA  GLN A 193      21.995 -15.516 -11.091  1.00  0.62           H  
ATOM   2998 1HB  GLN A 193      20.383 -16.136  -9.322  1.00  0.62           H  
ATOM   2999 2HB  GLN A 193      19.658 -14.546  -9.397  1.00  0.62           H  
ATOM   3000 1HG  GLN A 193      18.898 -14.965 -11.682  1.00  0.62           H  
ATOM   3001 2HG  GLN A 193      19.717 -16.551 -11.669  1.00  0.62           H  
ATOM   3002 1HE2 GLN A 193      16.444 -17.709 -10.970  1.00  0.62           H  
ATOM   3003 2HE2 GLN A 193      17.594 -17.399 -12.231  1.00  0.62           H  
ATOM   3004  N   PHE A 194      21.476 -13.811 -12.753  1.00  0.61           N  
ATOM   3005  CA  PHE A 194      21.241 -12.819 -13.787  1.00  0.61           C  
ATOM   3006  C   PHE A 194      20.172 -13.284 -14.757  1.00  0.61           C  
ATOM   3007  O   PHE A 194      20.295 -14.343 -15.376  1.00  0.61           O  
ATOM   3008  CB  PHE A 194      22.552 -12.501 -14.494  1.00  0.61           C  
ATOM   3009  CG  PHE A 194      23.535 -11.662 -13.672  1.00  0.61           C  
ATOM   3010  CD1 PHE A 194      24.312 -12.197 -12.633  1.00  0.61           C  
ATOM   3011  CD2 PHE A 194      23.751 -10.333 -14.031  1.00  0.61           C  
ATOM   3012  CE1 PHE A 194      25.252 -11.397 -11.981  1.00  0.61           C  
ATOM   3013  CE2 PHE A 194      24.684  -9.552 -13.381  1.00  0.61           C  
ATOM   3014  CZ  PHE A 194      25.434 -10.085 -12.360  1.00  0.61           C  
ATOM   3015  H   PHE A 194      21.839 -14.715 -13.023  1.00  0.61           H  
ATOM   3016  HA  PHE A 194      20.883 -11.904 -13.316  1.00  0.61           H  
ATOM   3017 1HB  PHE A 194      23.048 -13.428 -14.774  1.00  0.61           H  
ATOM   3018 2HB  PHE A 194      22.334 -11.958 -15.416  1.00  0.61           H  
ATOM   3019  HD1 PHE A 194      24.188 -13.242 -12.344  1.00  0.61           H  
ATOM   3020  HD2 PHE A 194      23.172  -9.911 -14.851  1.00  0.61           H  
ATOM   3021  HE1 PHE A 194      25.859 -11.812 -11.182  1.00  0.61           H  
ATOM   3022  HE2 PHE A 194      24.833  -8.516 -13.688  1.00  0.61           H  
ATOM   3023  HZ  PHE A 194      26.178  -9.472 -11.859  1.00  0.61           H  
ATOM   3024  N   LEU A 195      19.123 -12.489 -14.874  1.00  0.62           N  
ATOM   3025  CA  LEU A 195      18.018 -12.807 -15.759  1.00  0.62           C  
ATOM   3026  C   LEU A 195      18.085 -11.889 -16.970  1.00  0.62           C  
ATOM   3027  O   LEU A 195      18.057 -10.670 -16.803  1.00  0.62           O  
ATOM   3028  CB  LEU A 195      16.688 -12.541 -15.057  1.00  0.62           C  
ATOM   3029  CG  LEU A 195      16.466 -13.148 -13.687  1.00  0.62           C  
ATOM   3030  CD1 LEU A 195      15.100 -12.679 -13.172  1.00  0.62           C  
ATOM   3031  CD2 LEU A 195      16.536 -14.647 -13.761  1.00  0.62           C  
ATOM   3032  H   LEU A 195      19.085 -11.641 -14.309  1.00  0.62           H  
ATOM   3033  HA  LEU A 195      18.089 -13.844 -16.081  1.00  0.62           H  
ATOM   3034 1HB  LEU A 195      16.554 -11.466 -14.967  1.00  0.62           H  
ATOM   3035 2HB  LEU A 195      15.905 -12.934 -15.695  1.00  0.62           H  
ATOM   3036  HG  LEU A 195      17.235 -12.780 -13.001  1.00  0.62           H  
ATOM   3037 1HD1 LEU A 195      14.920 -13.077 -12.181  1.00  0.62           H  
ATOM   3038 2HD1 LEU A 195      15.073 -11.613 -13.132  1.00  0.62           H  
ATOM   3039 3HD1 LEU A 195      14.327 -13.024 -13.845  1.00  0.62           H  
ATOM   3040 1HD2 LEU A 195      16.371 -15.056 -12.772  1.00  0.62           H  
ATOM   3041 2HD2 LEU A 195      15.766 -15.012 -14.442  1.00  0.62           H  
ATOM   3042 3HD2 LEU A 195      17.519 -14.949 -14.124  1.00  0.62           H  
ATOM   3043  N   ILE A 196      18.201 -12.447 -18.172  1.00  0.63           N  
ATOM   3044  CA  ILE A 196      18.252 -11.609 -19.372  1.00  0.63           C  
ATOM   3045  C   ILE A 196      17.059 -11.922 -20.269  1.00  0.63           C  
ATOM   3046  O   ILE A 196      16.896 -13.055 -20.729  1.00  0.63           O  
ATOM   3047  CB  ILE A 196      19.579 -11.788 -20.144  1.00  0.63           C  
ATOM   3048  CG1 ILE A 196      20.786 -11.399 -19.223  1.00  0.63           C  
ATOM   3049  CG2 ILE A 196      19.550 -10.886 -21.395  1.00  0.63           C  
ATOM   3050  CD1 ILE A 196      22.154 -11.767 -19.777  1.00  0.63           C  
ATOM   3051  H   ILE A 196      18.239 -13.453 -18.257  1.00  0.63           H  
ATOM   3052  HA  ILE A 196      18.187 -10.568 -19.077  1.00  0.63           H  
ATOM   3053  HB  ILE A 196      19.700 -12.828 -20.439  1.00  0.63           H  
ATOM   3054 1HG1 ILE A 196      20.764 -10.326 -19.070  1.00  0.63           H  
ATOM   3055 2HG1 ILE A 196      20.672 -11.889 -18.258  1.00  0.63           H  
ATOM   3056 1HG2 ILE A 196      20.479 -10.999 -21.950  1.00  0.63           H  
ATOM   3057 2HG2 ILE A 196      18.712 -11.168 -22.031  1.00  0.63           H  
ATOM   3058 3HG2 ILE A 196      19.434  -9.845 -21.085  1.00  0.63           H  
ATOM   3059 1HD1 ILE A 196      22.930 -11.455 -19.076  1.00  0.63           H  
ATOM   3060 2HD1 ILE A 196      22.208 -12.848 -19.916  1.00  0.63           H  
ATOM   3061 3HD1 ILE A 196      22.312 -11.279 -20.727  1.00  0.63           H  
ATOM   3062  N   TYR A 197      16.227 -10.918 -20.522  1.00  0.65           N  
ATOM   3063  CA  TYR A 197      15.017 -11.136 -21.309  1.00  0.65           C  
ATOM   3064  C   TYR A 197      15.114 -10.622 -22.747  1.00  0.65           C  
ATOM   3065  O   TYR A 197      15.022  -9.422 -23.016  1.00  0.65           O  
ATOM   3066  CB  TYR A 197      13.846 -10.509 -20.575  1.00  0.65           C  
ATOM   3067  CG  TYR A 197      13.549 -11.167 -19.276  1.00  0.65           C  
ATOM   3068  CD1 TYR A 197      14.185 -10.767 -18.119  1.00  0.65           C  
ATOM   3069  CD2 TYR A 197      12.645 -12.194 -19.249  1.00  0.65           C  
ATOM   3070  CE1 TYR A 197      13.900 -11.410 -16.942  1.00  0.65           C  
ATOM   3071  CE2 TYR A 197      12.351 -12.840 -18.069  1.00  0.65           C  
ATOM   3072  CZ  TYR A 197      12.971 -12.461 -16.922  1.00  0.65           C  
ATOM   3073  OH  TYR A 197      12.685 -13.114 -15.738  1.00  0.65           O  
ATOM   3074  H   TYR A 197      16.424 -10.005 -20.105  1.00  0.65           H  
ATOM   3075  HA  TYR A 197      14.839 -12.209 -21.363  1.00  0.65           H  
ATOM   3076 1HB  TYR A 197      14.072  -9.466 -20.369  1.00  0.65           H  
ATOM   3077 2HB  TYR A 197      12.950 -10.558 -21.192  1.00  0.65           H  
ATOM   3078  HD1 TYR A 197      14.911  -9.949 -18.139  1.00  0.65           H  
ATOM   3079  HD2 TYR A 197      12.163 -12.499 -20.172  1.00  0.65           H  
ATOM   3080  HE1 TYR A 197      14.397 -11.103 -16.031  1.00  0.65           H  
ATOM   3081  HE2 TYR A 197      11.629 -13.660 -18.049  1.00  0.65           H  
ATOM   3082  HH  TYR A 197      11.831 -13.612 -15.802  1.00  0.65           H  
ATOM   3083  N   SER A 198      15.265 -11.556 -23.682  1.00  0.67           N  
ATOM   3084  CA  SER A 198      15.485 -11.256 -25.102  1.00  0.67           C  
ATOM   3085  C   SER A 198      14.337 -10.549 -25.827  1.00  0.67           C  
ATOM   3086  O   SER A 198      14.545  -9.945 -26.878  1.00  0.67           O  
ATOM   3087  CB  SER A 198      15.809 -12.543 -25.832  1.00  0.67           C  
ATOM   3088  OG  SER A 198      14.700 -13.396 -25.852  1.00  0.67           O  
ATOM   3089  H   SER A 198      15.298 -12.523 -23.381  1.00  0.67           H  
ATOM   3090  HA  SER A 198      16.346 -10.612 -25.176  1.00  0.67           H  
ATOM   3091 1HB  SER A 198      16.117 -12.315 -26.851  1.00  0.67           H  
ATOM   3092 2HB  SER A 198      16.644 -13.039 -25.338  1.00  0.67           H  
ATOM   3093  HG  SER A 198      14.019 -12.927 -26.344  1.00  0.67           H  
ATOM   3094  N   GLY A 199      13.129 -10.633 -25.286  1.00  0.70           N  
ATOM   3095  CA  GLY A 199      11.979 -10.011 -25.933  1.00  0.70           C  
ATOM   3096  C   GLY A 199      11.669  -8.584 -25.473  1.00  0.70           C  
ATOM   3097  O   GLY A 199      10.696  -7.993 -25.946  1.00  0.70           O  
ATOM   3098  H   GLY A 199      13.010 -11.132 -24.418  1.00  0.70           H  
ATOM   3099 1HA  GLY A 199      12.138 -10.011 -27.011  1.00  0.70           H  
ATOM   3100 2HA  GLY A 199      11.104 -10.635 -25.755  1.00  0.70           H  
ATOM   3101  N   VAL A 200      12.473  -8.024 -24.567  1.00  0.72           N  
ATOM   3102  CA  VAL A 200      12.165  -6.702 -24.016  1.00  0.72           C  
ATOM   3103  C   VAL A 200      13.282  -5.659 -24.050  1.00  0.72           C  
ATOM   3104  O   VAL A 200      14.427  -5.959 -24.371  1.00  0.72           O  
ATOM   3105  CB  VAL A 200      11.659  -6.848 -22.588  1.00  0.72           C  
ATOM   3106  CG1 VAL A 200      10.406  -7.641 -22.527  1.00  0.72           C  
ATOM   3107  CG2 VAL A 200      12.660  -7.529 -21.789  1.00  0.72           C  
ATOM   3108  H   VAL A 200      13.290  -8.531 -24.218  1.00  0.72           H  
ATOM   3109  HA  VAL A 200      11.337  -6.295 -24.596  1.00  0.72           H  
ATOM   3110  HB  VAL A 200      11.462  -5.893 -22.204  1.00  0.72           H  
ATOM   3111 1HG1 VAL A 200      10.084  -7.706 -21.487  1.00  0.72           H  
ATOM   3112 2HG1 VAL A 200       9.638  -7.150 -23.121  1.00  0.72           H  
ATOM   3113 3HG1 VAL A 200      10.583  -8.634 -22.911  1.00  0.72           H  
ATOM   3114 1HG2 VAL A 200      12.311  -7.640 -20.769  1.00  0.72           H  
ATOM   3115 2HG2 VAL A 200      12.821  -8.492 -22.226  1.00  0.72           H  
ATOM   3116 3HG2 VAL A 200      13.565  -6.973 -21.797  1.00  0.72           H  
ATOM   3117  N   ASP A 201      12.896  -4.405 -23.750  1.00  0.74           N  
ATOM   3118  CA  ASP A 201      13.765  -3.216 -23.654  1.00  0.74           C  
ATOM   3119  C   ASP A 201      14.123  -2.853 -22.193  1.00  0.74           C  
ATOM   3120  O   ASP A 201      13.612  -3.452 -21.251  1.00  0.74           O  
ATOM   3121  CB  ASP A 201      13.062  -2.036 -24.345  1.00  0.74           C  
ATOM   3122  CG  ASP A 201      13.963  -0.904 -24.907  1.00  0.74           C  
ATOM   3123  OD1 ASP A 201      15.083  -0.779 -24.486  1.00  0.74           O  
ATOM   3124  OD2 ASP A 201      13.494  -0.177 -25.745  1.00  0.74           O  
ATOM   3125  H   ASP A 201      11.917  -4.271 -23.540  1.00  0.74           H  
ATOM   3126  HA  ASP A 201      14.695  -3.425 -24.182  1.00  0.74           H  
ATOM   3127 1HB  ASP A 201      12.460  -2.419 -25.169  1.00  0.74           H  
ATOM   3128 2HB  ASP A 201      12.370  -1.584 -23.639  1.00  0.74           H  
ATOM   3129  N   HIS A 202      14.922  -1.799 -22.023  1.00  0.75           N  
ATOM   3130  CA  HIS A 202      15.459  -1.341 -20.727  1.00  0.75           C  
ATOM   3131  C   HIS A 202      14.494  -1.099 -19.575  1.00  0.75           C  
ATOM   3132  O   HIS A 202      14.791  -1.441 -18.431  1.00  0.75           O  
ATOM   3133  CB  HIS A 202      16.142   0.015 -20.906  1.00  0.75           C  
ATOM   3134  CG  HIS A 202      17.483   0.013 -21.438  1.00  0.75           C  
ATOM   3135  ND1 HIS A 202      18.515  -0.556 -20.768  1.00  0.75           N  
ATOM   3136  CD2 HIS A 202      17.996   0.514 -22.571  1.00  0.75           C  
ATOM   3137  CE1 HIS A 202      19.612  -0.401 -21.436  1.00  0.75           C  
ATOM   3138  NE2 HIS A 202      19.340   0.243 -22.553  1.00  0.75           N  
ATOM   3139  H   HIS A 202      15.243  -1.337 -22.873  1.00  0.75           H  
ATOM   3140  HA  HIS A 202      16.198  -2.068 -20.386  1.00  0.75           H  
ATOM   3141 1HB  HIS A 202      15.534   0.615 -21.585  1.00  0.75           H  
ATOM   3142 2HB  HIS A 202      16.149   0.527 -19.965  1.00  0.75           H  
ATOM   3143  HD1 HIS A 202      18.443  -1.059 -19.898  1.00  0.75           H  
ATOM   3144  HD2 HIS A 202      17.552   1.050 -23.412  1.00  0.75           H  
ATOM   3145  HE1 HIS A 202      20.542  -0.790 -21.036  1.00  0.75           H  
ATOM   3146  N   ALA A 203      13.351  -0.487 -19.843  1.00  0.75           N  
ATOM   3147  CA  ALA A 203      12.431  -0.144 -18.761  1.00  0.75           C  
ATOM   3148  C   ALA A 203      11.133  -0.926 -18.894  1.00  0.75           C  
ATOM   3149  O   ALA A 203      10.068  -0.471 -18.477  1.00  0.75           O  
ATOM   3150  CB  ALA A 203      12.194   1.363 -18.730  1.00  0.75           C  
ATOM   3151  H   ALA A 203      13.129  -0.246 -20.799  1.00  0.75           H  
ATOM   3152  HA  ALA A 203      12.886  -0.432 -17.814  1.00  0.75           H  
ATOM   3153 1HB  ALA A 203      11.532   1.612 -17.895  1.00  0.75           H  
ATOM   3154 2HB  ALA A 203      13.149   1.856 -18.590  1.00  0.75           H  
ATOM   3155 3HB  ALA A 203      11.757   1.700 -19.646  1.00  0.75           H  
ATOM   3156  N   PHE A 204      11.247  -2.158 -19.390  1.00  0.75           N  
ATOM   3157  CA  PHE A 204      10.121  -3.073 -19.581  1.00  0.75           C  
ATOM   3158  C   PHE A 204       9.322  -3.381 -18.319  1.00  0.75           C  
ATOM   3159  O   PHE A 204       8.179  -3.837 -18.385  1.00  0.75           O  
ATOM   3160  CB  PHE A 204      10.615  -4.383 -20.142  1.00  0.75           C  
ATOM   3161  CG  PHE A 204      11.270  -5.394 -19.166  1.00  0.75           C  
ATOM   3162  CD1 PHE A 204      10.495  -6.384 -18.528  1.00  0.75           C  
ATOM   3163  CD2 PHE A 204      12.642  -5.389 -18.914  1.00  0.75           C  
ATOM   3164  CE1 PHE A 204      11.093  -7.316 -17.691  1.00  0.75           C  
ATOM   3165  CE2 PHE A 204      13.222  -6.322 -18.088  1.00  0.75           C  
ATOM   3166  CZ  PHE A 204      12.453  -7.280 -17.486  1.00  0.75           C  
ATOM   3167  H   PHE A 204      12.162  -2.477 -19.722  1.00  0.75           H  
ATOM   3168  HA  PHE A 204       9.452  -2.618 -20.304  1.00  0.75           H  
ATOM   3169 1HB  PHE A 204       9.781  -4.884 -20.634  1.00  0.75           H  
ATOM   3170 2HB  PHE A 204      11.331  -4.149 -20.903  1.00  0.75           H  
ATOM   3171  HD1 PHE A 204       9.415  -6.421 -18.703  1.00  0.75           H  
ATOM   3172  HD2 PHE A 204      13.266  -4.652 -19.377  1.00  0.75           H  
ATOM   3173  HE1 PHE A 204      10.491  -8.081 -17.203  1.00  0.75           H  
ATOM   3174  HE2 PHE A 204      14.300  -6.300 -17.919  1.00  0.75           H  
ATOM   3175  HZ  PHE A 204      12.925  -8.006 -16.850  1.00  0.75           H  
ATOM   3176  N   PHE A 205       9.945  -3.175 -17.169  1.00  0.75           N  
ATOM   3177  CA  PHE A 205       9.342  -3.457 -15.883  1.00  0.75           C  
ATOM   3178  C   PHE A 205       8.499  -2.293 -15.341  1.00  0.75           C  
ATOM   3179  O   PHE A 205       7.815  -2.455 -14.334  1.00  0.75           O  
ATOM   3180  CB  PHE A 205      10.438  -3.728 -14.859  1.00  0.75           C  
ATOM   3181  CG  PHE A 205       9.959  -4.392 -13.639  1.00  0.75           C  
ATOM   3182  CD1 PHE A 205       9.867  -5.756 -13.551  1.00  0.75           C  
ATOM   3183  CD2 PHE A 205       9.554  -3.635 -12.582  1.00  0.75           C  
ATOM   3184  CE1 PHE A 205       9.389  -6.335 -12.401  1.00  0.75           C  
ATOM   3185  CE2 PHE A 205       9.078  -4.204 -11.432  1.00  0.75           C  
ATOM   3186  CZ  PHE A 205       8.997  -5.555 -11.348  1.00  0.75           C  
ATOM   3187  H   PHE A 205      10.885  -2.808 -17.198  1.00  0.75           H  
ATOM   3188  HA  PHE A 205       8.705  -4.335 -15.988  1.00  0.75           H  
ATOM   3189 1HB  PHE A 205      11.208  -4.356 -15.310  1.00  0.75           H  
ATOM   3190 2HB  PHE A 205      10.906  -2.785 -14.574  1.00  0.75           H  
ATOM   3191  HD1 PHE A 205      10.180  -6.373 -14.394  1.00  0.75           H  
ATOM   3192  HD2 PHE A 205       9.628  -2.560 -12.675  1.00  0.75           H  
ATOM   3193  HE1 PHE A 205       9.318  -7.406 -12.327  1.00  0.75           H  
ATOM   3194  HE2 PHE A 205       8.765  -3.582 -10.595  1.00  0.75           H  
ATOM   3195  HZ  PHE A 205       8.617  -6.007 -10.455  1.00  0.75           H  
ATOM   3196  N   ASN A 206       8.594  -1.106 -15.957  1.00  0.76           N  
ATOM   3197  CA  ASN A 206       7.886   0.075 -15.447  1.00  0.76           C  
ATOM   3198  C   ASN A 206       6.428   0.151 -15.919  1.00  0.76           C  
ATOM   3199  O   ASN A 206       6.141   0.405 -17.092  1.00  0.76           O  
ATOM   3200  CB  ASN A 206       8.647   1.345 -15.763  1.00  0.76           C  
ATOM   3201  CG  ASN A 206       7.988   2.598 -15.184  1.00  0.76           C  
ATOM   3202  OD1 ASN A 206       6.758   2.700 -15.099  1.00  0.76           O  
ATOM   3203  ND2 ASN A 206       8.777   3.555 -14.772  1.00  0.76           N  
ATOM   3204  H   ASN A 206       9.156  -1.010 -16.804  1.00  0.76           H  
ATOM   3205  HA  ASN A 206       7.861  -0.003 -14.371  1.00  0.76           H  
ATOM   3206 1HB  ASN A 206       9.664   1.269 -15.365  1.00  0.76           H  
ATOM   3207 2HB  ASN A 206       8.733   1.456 -16.846  1.00  0.76           H  
ATOM   3208 1HD2 ASN A 206       8.395   4.388 -14.381  1.00  0.76           H  
ATOM   3209 2HD2 ASN A 206       9.785   3.459 -14.810  1.00  0.76           H  
ATOM   3210  N   ASP A 207       5.484  -0.039 -14.990  1.00  0.78           N  
ATOM   3211  CA  ASP A 207       4.055  -0.133 -15.326  1.00  0.78           C  
ATOM   3212  C   ASP A 207       3.462   1.122 -15.968  1.00  0.78           C  
ATOM   3213  O   ASP A 207       2.379   1.072 -16.553  1.00  0.78           O  
ATOM   3214  CB  ASP A 207       3.194  -0.457 -14.100  1.00  0.78           C  
ATOM   3215  CG  ASP A 207       3.316  -1.909 -13.512  1.00  0.78           C  
ATOM   3216  OD1 ASP A 207       3.918  -2.776 -14.091  1.00  0.78           O  
ATOM   3217  OD2 ASP A 207       2.732  -2.121 -12.483  1.00  0.78           O  
ATOM   3218  H   ASP A 207       5.763  -0.137 -14.012  1.00  0.78           H  
ATOM   3219  HA  ASP A 207       3.930  -0.939 -16.037  1.00  0.78           H  
ATOM   3220 1HB  ASP A 207       3.449   0.248 -13.301  1.00  0.78           H  
ATOM   3221 2HB  ASP A 207       2.149  -0.281 -14.351  1.00  0.78           H  
ATOM   3222  N   THR A 208       4.132   2.258 -15.812  1.00  0.82           N  
ATOM   3223  CA  THR A 208       3.630   3.531 -16.305  1.00  0.82           C  
ATOM   3224  C   THR A 208       4.211   3.895 -17.676  1.00  0.82           C  
ATOM   3225  O   THR A 208       3.915   4.971 -18.201  1.00  0.82           O  
ATOM   3226  CB  THR A 208       3.923   4.673 -15.296  1.00  0.82           C  
ATOM   3227  OG1 THR A 208       5.336   4.877 -15.159  1.00  0.82           O  
ATOM   3228  CG2 THR A 208       3.366   4.295 -13.914  1.00  0.82           C  
ATOM   3229  H   THR A 208       5.040   2.238 -15.365  1.00  0.82           H  
ATOM   3230  HA  THR A 208       2.549   3.452 -16.415  1.00  0.82           H  
ATOM   3231  HB  THR A 208       3.457   5.595 -15.639  1.00  0.82           H  
ATOM   3232  HG1 THR A 208       5.783   4.025 -15.067  1.00  0.82           H  
ATOM   3233 1HG2 THR A 208       3.573   5.097 -13.204  1.00  0.82           H  
ATOM   3234 2HG2 THR A 208       2.290   4.142 -13.987  1.00  0.82           H  
ATOM   3235 3HG2 THR A 208       3.840   3.376 -13.572  1.00  0.82           H  
ATOM   3236  N   ARG A 209       5.045   3.016 -18.254  1.00  0.85           N  
ATOM   3237  CA  ARG A 209       5.696   3.303 -19.539  1.00  0.85           C  
ATOM   3238  C   ARG A 209       5.320   2.289 -20.637  1.00  0.85           C  
ATOM   3239  O   ARG A 209       6.145   1.443 -20.998  1.00  0.85           O  
ATOM   3240  CB  ARG A 209       7.206   3.300 -19.358  1.00  0.85           C  
ATOM   3241  CG  ARG A 209       7.682   4.316 -18.344  1.00  0.85           C  
ATOM   3242  CD  ARG A 209       7.554   5.693 -18.859  1.00  0.85           C  
ATOM   3243  NE  ARG A 209       7.878   6.687 -17.856  1.00  0.85           N  
ATOM   3244  CZ  ARG A 209       7.958   8.001 -18.104  1.00  0.85           C  
ATOM   3245  NH1 ARG A 209       7.763   8.442 -19.328  1.00  0.85           N  
ATOM   3246  NH2 ARG A 209       8.230   8.848 -17.127  1.00  0.85           N  
ATOM   3247  H   ARG A 209       5.255   2.133 -17.782  1.00  0.85           H  
ATOM   3248  HA  ARG A 209       5.432   4.310 -19.839  1.00  0.85           H  
ATOM   3249 1HB  ARG A 209       7.535   2.312 -19.028  1.00  0.85           H  
ATOM   3250 2HB  ARG A 209       7.694   3.518 -20.309  1.00  0.85           H  
ATOM   3251 1HG  ARG A 209       7.090   4.241 -17.440  1.00  0.85           H  
ATOM   3252 2HG  ARG A 209       8.727   4.125 -18.109  1.00  0.85           H  
ATOM   3253 1HD  ARG A 209       8.232   5.827 -19.700  1.00  0.85           H  
ATOM   3254 2HD  ARG A 209       6.529   5.863 -19.193  1.00  0.85           H  
ATOM   3255  HE  ARG A 209       8.035   6.374 -16.909  1.00  0.85           H  
ATOM   3256 1HH1 ARG A 209       7.552   7.781 -20.076  1.00  0.85           H  
ATOM   3257 2HH1 ARG A 209       7.824   9.429 -19.527  1.00  0.85           H  
ATOM   3258 1HH2 ARG A 209       8.362   8.511 -16.182  1.00  0.85           H  
ATOM   3259 2HH2 ARG A 209       8.295   9.839 -17.318  1.00  0.85           H  
ATOM   3260  N   PRO A 210       4.121   2.398 -21.253  1.00  0.87           N  
ATOM   3261  CA  PRO A 210       3.540   1.436 -22.181  1.00  0.87           C  
ATOM   3262  C   PRO A 210       4.377   1.262 -23.438  1.00  0.87           C  
ATOM   3263  O   PRO A 210       4.284   0.242 -24.118  1.00  0.87           O  
ATOM   3264  CB  PRO A 210       2.176   2.054 -22.501  1.00  0.87           C  
ATOM   3265  CG  PRO A 210       2.341   3.527 -22.231  1.00  0.87           C  
ATOM   3266  CD  PRO A 210       3.298   3.614 -21.076  1.00  0.87           C  
ATOM   3267  HA  PRO A 210       3.406   0.475 -21.670  1.00  0.87           H  
ATOM   3268 1HB  PRO A 210       1.913   1.848 -23.550  1.00  0.87           H  
ATOM   3269 2HB  PRO A 210       1.398   1.590 -21.878  1.00  0.87           H  
ATOM   3270 1HG  PRO A 210       2.738   4.035 -23.127  1.00  0.87           H  
ATOM   3271 2HG  PRO A 210       1.369   3.989 -22.009  1.00  0.87           H  
ATOM   3272 1HD  PRO A 210       3.877   4.534 -21.222  1.00  0.87           H  
ATOM   3273 2HD  PRO A 210       2.759   3.595 -20.123  1.00  0.87           H  
ATOM   3274  N   GLU A 211       5.216   2.252 -23.738  1.00  0.87           N  
ATOM   3275  CA  GLU A 211       6.094   2.201 -24.896  1.00  0.87           C  
ATOM   3276  C   GLU A 211       7.115   1.058 -24.831  1.00  0.87           C  
ATOM   3277  O   GLU A 211       7.627   0.619 -25.863  1.00  0.87           O  
ATOM   3278  CB  GLU A 211       6.812   3.549 -25.085  1.00  0.87           C  
ATOM   3279  CG  GLU A 211       7.596   4.098 -23.862  1.00  0.87           C  
ATOM   3280  CD  GLU A 211       6.790   5.034 -22.968  1.00  0.87           C  
ATOM   3281  OE1 GLU A 211       5.608   5.173 -23.168  1.00  0.87           O  
ATOM   3282  OE2 GLU A 211       7.376   5.620 -22.083  1.00  0.87           O  
ATOM   3283  H   GLU A 211       5.249   3.069 -23.150  1.00  0.87           H  
ATOM   3284  HA  GLU A 211       5.471   2.032 -25.776  1.00  0.87           H  
ATOM   3285 1HB  GLU A 211       7.521   3.461 -25.909  1.00  0.87           H  
ATOM   3286 2HB  GLU A 211       6.081   4.305 -25.368  1.00  0.87           H  
ATOM   3287 1HG  GLU A 211       7.919   3.272 -23.252  1.00  0.87           H  
ATOM   3288 2HG  GLU A 211       8.484   4.616 -24.216  1.00  0.87           H  
ATOM   3289  N   VAL A 212       7.428   0.608 -23.612  1.00  0.84           N  
ATOM   3290  CA  VAL A 212       8.386  -0.465 -23.393  1.00  0.84           C  
ATOM   3291  C   VAL A 212       7.831  -1.569 -22.508  1.00  0.84           C  
ATOM   3292  O   VAL A 212       8.345  -2.691 -22.506  1.00  0.84           O  
ATOM   3293  CB  VAL A 212       9.661   0.094 -22.730  1.00  0.84           C  
ATOM   3294  CG1 VAL A 212      10.369   1.079 -23.651  1.00  0.84           C  
ATOM   3295  CG2 VAL A 212       9.278   0.799 -21.447  1.00  0.84           C  
ATOM   3296  H   VAL A 212       6.960   1.014 -22.805  1.00  0.84           H  
ATOM   3297  HA  VAL A 212       8.649  -0.894 -24.359  1.00  0.84           H  
ATOM   3298  HB  VAL A 212      10.348  -0.724 -22.518  1.00  0.84           H  
ATOM   3299 1HG1 VAL A 212      11.267   1.453 -23.160  1.00  0.84           H  
ATOM   3300 2HG1 VAL A 212      10.650   0.574 -24.580  1.00  0.84           H  
ATOM   3301 3HG1 VAL A 212       9.717   1.910 -23.880  1.00  0.84           H  
ATOM   3302 1HG2 VAL A 212      10.153   1.190 -20.992  1.00  0.84           H  
ATOM   3303 2HG2 VAL A 212       8.599   1.612 -21.674  1.00  0.84           H  
ATOM   3304 3HG2 VAL A 212       8.797   0.116 -20.754  1.00  0.84           H  
ATOM   3305  N   TYR A 213       6.796  -1.248 -21.743  1.00  0.80           N  
ATOM   3306  CA  TYR A 213       6.293  -2.167 -20.745  1.00  0.80           C  
ATOM   3307  C   TYR A 213       5.815  -3.491 -21.294  1.00  0.80           C  
ATOM   3308  O   TYR A 213       5.049  -3.558 -22.259  1.00  0.80           O  
ATOM   3309  CB  TYR A 213       5.192  -1.519 -19.925  1.00  0.80           C  
ATOM   3310  CG  TYR A 213       4.656  -2.405 -18.862  1.00  0.80           C  
ATOM   3311  CD1 TYR A 213       5.430  -2.646 -17.762  1.00  0.80           C  
ATOM   3312  CD2 TYR A 213       3.384  -2.942 -18.955  1.00  0.80           C  
ATOM   3313  CE1 TYR A 213       4.967  -3.416 -16.752  1.00  0.80           C  
ATOM   3314  CE2 TYR A 213       2.905  -3.719 -17.925  1.00  0.80           C  
ATOM   3315  CZ  TYR A 213       3.698  -3.950 -16.825  1.00  0.80           C  
ATOM   3316  OH  TYR A 213       3.234  -4.691 -15.773  1.00  0.80           O  
ATOM   3317  H   TYR A 213       6.405  -0.313 -21.784  1.00  0.80           H  
ATOM   3318  HA  TYR A 213       7.106  -2.381 -20.063  1.00  0.80           H  
ATOM   3319 1HB  TYR A 213       5.572  -0.611 -19.455  1.00  0.80           H  
ATOM   3320 2HB  TYR A 213       4.378  -1.241 -20.572  1.00  0.80           H  
ATOM   3321  HD1 TYR A 213       6.423  -2.208 -17.698  1.00  0.80           H  
ATOM   3322  HD2 TYR A 213       2.763  -2.739 -19.827  1.00  0.80           H  
ATOM   3323  HE1 TYR A 213       5.591  -3.593 -15.874  1.00  0.80           H  
ATOM   3324  HE2 TYR A 213       1.901  -4.136 -17.973  1.00  0.80           H  
ATOM   3325  HH  TYR A 213       3.542  -4.248 -14.945  1.00  0.80           H  
ATOM   3326  N   ASN A 214       6.255  -4.550 -20.630  1.00  0.76           N  
ATOM   3327  CA  ASN A 214       5.858  -5.905 -20.967  1.00  0.76           C  
ATOM   3328  C   ASN A 214       5.410  -6.631 -19.719  1.00  0.76           C  
ATOM   3329  O   ASN A 214       6.235  -7.086 -18.922  1.00  0.76           O  
ATOM   3330  CB  ASN A 214       6.983  -6.631 -21.662  1.00  0.76           C  
ATOM   3331  CG  ASN A 214       6.626  -8.036 -22.073  1.00  0.76           C  
ATOM   3332  OD1 ASN A 214       6.186  -8.852 -21.244  1.00  0.76           O  
ATOM   3333  ND2 ASN A 214       6.800  -8.337 -23.341  1.00  0.76           N  
ATOM   3334  H   ASN A 214       6.901  -4.388 -19.855  1.00  0.76           H  
ATOM   3335  HA  ASN A 214       5.004  -5.859 -21.642  1.00  0.76           H  
ATOM   3336 1HB  ASN A 214       7.287  -6.066 -22.547  1.00  0.76           H  
ATOM   3337 2HB  ASN A 214       7.842  -6.673 -20.992  1.00  0.76           H  
ATOM   3338 1HD2 ASN A 214       6.576  -9.256 -23.673  1.00  0.76           H  
ATOM   3339 2HD2 ASN A 214       7.154  -7.648 -23.977  1.00  0.76           H  
ATOM   3340  N   GLU A 215       4.093  -6.742 -19.569  1.00  0.72           N  
ATOM   3341  CA  GLU A 215       3.490  -7.318 -18.379  1.00  0.72           C  
ATOM   3342  C   GLU A 215       3.911  -8.746 -18.091  1.00  0.72           C  
ATOM   3343  O   GLU A 215       4.203  -9.076 -16.947  1.00  0.72           O  
ATOM   3344  CB  GLU A 215       1.966  -7.278 -18.489  1.00  0.72           C  
ATOM   3345  CG  GLU A 215       1.240  -7.789 -17.252  1.00  0.72           C  
ATOM   3346  CD  GLU A 215      -0.267  -7.673 -17.352  1.00  0.72           C  
ATOM   3347  OE1 GLU A 215      -0.747  -7.216 -18.364  1.00  0.72           O  
ATOM   3348  OE2 GLU A 215      -0.936  -8.042 -16.414  1.00  0.72           O  
ATOM   3349  H   GLU A 215       3.492  -6.365 -20.289  1.00  0.72           H  
ATOM   3350  HA  GLU A 215       3.788  -6.710 -17.528  1.00  0.72           H  
ATOM   3351 1HB  GLU A 215       1.634  -6.270 -18.690  1.00  0.72           H  
ATOM   3352 2HB  GLU A 215       1.653  -7.896 -19.330  1.00  0.72           H  
ATOM   3353 1HG  GLU A 215       1.505  -8.837 -17.099  1.00  0.72           H  
ATOM   3354 2HG  GLU A 215       1.590  -7.226 -16.385  1.00  0.72           H  
ATOM   3355  N   GLU A 216       3.976  -9.598 -19.113  1.00  0.69           N  
ATOM   3356  CA  GLU A 216       4.304 -10.992 -18.845  1.00  0.69           C  
ATOM   3357  C   GLU A 216       5.691 -11.134 -18.231  1.00  0.69           C  
ATOM   3358  O   GLU A 216       5.888 -11.913 -17.286  1.00  0.69           O  
ATOM   3359  CB  GLU A 216       4.215 -11.814 -20.135  1.00  0.69           C  
ATOM   3360  CG  GLU A 216       2.786 -12.000 -20.660  1.00  0.69           C  
ATOM   3361  CD  GLU A 216       2.716 -12.757 -21.972  1.00  0.69           C  
ATOM   3362  OE1 GLU A 216       3.746 -13.037 -22.537  1.00  0.69           O  
ATOM   3363  OE2 GLU A 216       1.625 -13.053 -22.404  1.00  0.69           O  
ATOM   3364  H   GLU A 216       3.772  -9.285 -20.051  1.00  0.69           H  
ATOM   3365  HA  GLU A 216       3.578 -11.383 -18.131  1.00  0.69           H  
ATOM   3366 1HB  GLU A 216       4.803 -11.327 -20.915  1.00  0.69           H  
ATOM   3367 2HB  GLU A 216       4.648 -12.800 -19.968  1.00  0.69           H  
ATOM   3368 1HG  GLU A 216       2.205 -12.540 -19.912  1.00  0.69           H  
ATOM   3369 2HG  GLU A 216       2.333 -11.016 -20.788  1.00  0.69           H  
ATOM   3370  N   TYR A 217       6.651 -10.350 -18.721  1.00  0.67           N  
ATOM   3371  CA  TYR A 217       7.973 -10.469 -18.148  1.00  0.67           C  
ATOM   3372  C   TYR A 217       8.054  -9.701 -16.851  1.00  0.67           C  
ATOM   3373  O   TYR A 217       8.725 -10.140 -15.920  1.00  0.67           O  
ATOM   3374  CB  TYR A 217       9.056 -10.062 -19.126  1.00  0.67           C  
ATOM   3375  CG  TYR A 217       9.163 -11.050 -20.244  1.00  0.67           C  
ATOM   3376  CD1 TYR A 217       8.989 -10.660 -21.538  1.00  0.67           C  
ATOM   3377  CD2 TYR A 217       9.387 -12.378 -19.953  1.00  0.67           C  
ATOM   3378  CE1 TYR A 217       9.068 -11.568 -22.563  1.00  0.67           C  
ATOM   3379  CE2 TYR A 217       9.465 -13.305 -20.968  1.00  0.67           C  
ATOM   3380  CZ  TYR A 217       9.310 -12.901 -22.275  1.00  0.67           C  
ATOM   3381  OH  TYR A 217       9.384 -13.822 -23.295  1.00  0.67           O  
ATOM   3382  H   TYR A 217       6.459  -9.709 -19.494  1.00  0.67           H  
ATOM   3383  HA  TYR A 217       8.147 -11.517 -17.910  1.00  0.67           H  
ATOM   3384 1HB  TYR A 217       8.828  -9.077 -19.545  1.00  0.67           H  
ATOM   3385 2HB  TYR A 217      10.019 -10.005 -18.621  1.00  0.67           H  
ATOM   3386  HD1 TYR A 217       8.794  -9.635 -21.752  1.00  0.67           H  
ATOM   3387  HD2 TYR A 217       9.506 -12.695 -18.916  1.00  0.67           H  
ATOM   3388  HE1 TYR A 217       8.934 -11.238 -23.594  1.00  0.67           H  
ATOM   3389  HE2 TYR A 217       9.648 -14.355 -20.737  1.00  0.67           H  
ATOM   3390  HH  TYR A 217       9.502 -14.701 -22.924  1.00  0.67           H  
ATOM   3391  N   ALA A 218       7.342  -8.577 -16.745  1.00  0.67           N  
ATOM   3392  CA  ALA A 218       7.383  -7.815 -15.510  1.00  0.67           C  
ATOM   3393  C   ALA A 218       6.887  -8.684 -14.354  1.00  0.67           C  
ATOM   3394  O   ALA A 218       7.460  -8.670 -13.266  1.00  0.67           O  
ATOM   3395  CB  ALA A 218       6.543  -6.557 -15.638  1.00  0.67           C  
ATOM   3396  H   ALA A 218       6.792  -8.224 -17.528  1.00  0.67           H  
ATOM   3397  HA  ALA A 218       8.416  -7.540 -15.317  1.00  0.67           H  
ATOM   3398 1HB  ALA A 218       6.598  -5.980 -14.714  1.00  0.67           H  
ATOM   3399 2HB  ALA A 218       6.918  -5.952 -16.468  1.00  0.67           H  
ATOM   3400 3HB  ALA A 218       5.510  -6.830 -15.834  1.00  0.67           H  
ATOM   3401  N   VAL A 219       5.847  -9.485 -14.608  1.00  0.66           N  
ATOM   3402  CA  VAL A 219       5.310 -10.390 -13.603  1.00  0.66           C  
ATOM   3403  C   VAL A 219       6.291 -11.502 -13.268  1.00  0.66           C  
ATOM   3404  O   VAL A 219       6.522 -11.796 -12.092  1.00  0.66           O  
ATOM   3405  CB  VAL A 219       3.978 -10.998 -14.069  1.00  0.66           C  
ATOM   3406  CG1 VAL A 219       3.541 -12.090 -13.106  1.00  0.66           C  
ATOM   3407  CG2 VAL A 219       2.912  -9.906 -14.113  1.00  0.66           C  
ATOM   3408  H   VAL A 219       5.395  -9.440 -15.522  1.00  0.66           H  
ATOM   3409  HA  VAL A 219       5.117  -9.814 -12.699  1.00  0.66           H  
ATOM   3410  HB  VAL A 219       4.110 -11.434 -15.064  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 219       2.599 -12.516 -13.447  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 219       4.303 -12.870 -13.075  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 219       3.411 -11.668 -12.110  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 219       1.968 -10.331 -14.452  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 219       2.785  -9.485 -13.118  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 219       3.211  -9.120 -14.791  1.00  0.66           H  
ATOM   3417  N   ASP A 220       6.909 -12.108 -14.289  1.00  0.65           N  
ATOM   3418  CA  ASP A 220       7.874 -13.174 -14.040  1.00  0.65           C  
ATOM   3419  C   ASP A 220       9.005 -12.665 -13.153  1.00  0.65           C  
ATOM   3420  O   ASP A 220       9.381 -13.307 -12.162  1.00  0.65           O  
ATOM   3421  CB  ASP A 220       8.465 -13.685 -15.361  1.00  0.65           C  
ATOM   3422  CG  ASP A 220       9.379 -14.902 -15.184  1.00  0.65           C  
ATOM   3423  OD1 ASP A 220       8.874 -15.941 -14.819  1.00  0.65           O  
ATOM   3424  OD2 ASP A 220      10.594 -14.811 -15.377  1.00  0.65           O  
ATOM   3425  H   ASP A 220       6.685 -11.851 -15.253  1.00  0.65           H  
ATOM   3426  HA  ASP A 220       7.367 -13.992 -13.529  1.00  0.65           H  
ATOM   3427 1HB  ASP A 220       7.653 -13.938 -16.047  1.00  0.65           H  
ATOM   3428 2HB  ASP A 220       9.040 -12.881 -15.830  1.00  0.65           H  
ATOM   3429  N   VAL A 221       9.531 -11.495 -13.508  1.00  0.65           N  
ATOM   3430  CA  VAL A 221      10.620 -10.889 -12.776  1.00  0.65           C  
ATOM   3431  C   VAL A 221      10.222 -10.495 -11.372  1.00  0.65           C  
ATOM   3432  O   VAL A 221      10.987 -10.715 -10.425  1.00  0.65           O  
ATOM   3433  CB  VAL A 221      11.136  -9.661 -13.499  1.00  0.65           C  
ATOM   3434  CG1 VAL A 221      12.079  -8.988 -12.653  1.00  0.65           C  
ATOM   3435  CG2 VAL A 221      11.805 -10.057 -14.728  1.00  0.65           C  
ATOM   3436  H   VAL A 221       9.167 -11.017 -14.331  1.00  0.65           H  
ATOM   3437  HA  VAL A 221      11.431 -11.615 -12.720  1.00  0.65           H  
ATOM   3438  HB  VAL A 221      10.308  -8.992 -13.725  1.00  0.65           H  
ATOM   3439 1HG1 VAL A 221      12.438  -8.130 -13.181  1.00  0.65           H  
ATOM   3440 2HG1 VAL A 221      11.595  -8.685 -11.725  1.00  0.65           H  
ATOM   3441 3HG1 VAL A 221      12.899  -9.666 -12.432  1.00  0.65           H  
ATOM   3442 1HG2 VAL A 221      12.173  -9.187 -15.219  1.00  0.65           H  
ATOM   3443 2HG2 VAL A 221      12.628 -10.716 -14.470  1.00  0.65           H  
ATOM   3444 3HG2 VAL A 221      11.109 -10.579 -15.380  1.00  0.65           H  
ATOM   3445  N   TRP A 222       9.042  -9.895 -11.215  1.00  0.64           N  
ATOM   3446  CA  TRP A 222       8.606  -9.507  -9.891  1.00  0.64           C  
ATOM   3447  C   TRP A 222       8.505 -10.736  -9.014  1.00  0.64           C  
ATOM   3448  O   TRP A 222       8.968 -10.727  -7.873  1.00  0.64           O  
ATOM   3449  CB  TRP A 222       7.275  -8.779  -9.919  1.00  0.64           C  
ATOM   3450  CG  TRP A 222       6.866  -8.378  -8.560  1.00  0.64           C  
ATOM   3451  CD1 TRP A 222       5.766  -8.784  -7.873  1.00  0.64           C  
ATOM   3452  CD2 TRP A 222       7.600  -7.510  -7.669  1.00  0.64           C  
ATOM   3453  NE1 TRP A 222       5.754  -8.215  -6.629  1.00  0.64           N  
ATOM   3454  CE2 TRP A 222       6.876  -7.433  -6.491  1.00  0.64           C  
ATOM   3455  CE3 TRP A 222       8.810  -6.808  -7.773  1.00  0.64           C  
ATOM   3456  CZ2 TRP A 222       7.309  -6.684  -5.430  1.00  0.64           C  
ATOM   3457  CZ3 TRP A 222       9.219  -6.052  -6.708  1.00  0.64           C  
ATOM   3458  CH2 TRP A 222       8.472  -5.998  -5.575  1.00  0.64           C  
ATOM   3459  H   TRP A 222       8.441  -9.699 -12.016  1.00  0.64           H  
ATOM   3460  HA  TRP A 222       9.349  -8.833  -9.467  1.00  0.64           H  
ATOM   3461 1HB  TRP A 222       7.331  -7.909 -10.558  1.00  0.64           H  
ATOM   3462 2HB  TRP A 222       6.512  -9.440 -10.337  1.00  0.64           H  
ATOM   3463  HD1 TRP A 222       5.008  -9.464  -8.260  1.00  0.64           H  
ATOM   3464  HE1 TRP A 222       5.040  -8.359  -5.925  1.00  0.64           H  
ATOM   3465  HE3 TRP A 222       9.415  -6.858  -8.673  1.00  0.64           H  
ATOM   3466  HZ2 TRP A 222       6.760  -6.624  -4.498  1.00  0.64           H  
ATOM   3467  HZ3 TRP A 222      10.158  -5.499  -6.791  1.00  0.64           H  
ATOM   3468  HH2 TRP A 222       8.801  -5.405  -4.765  1.00  0.64           H  
ATOM   3469  N   GLY A 223       7.934 -11.812  -9.555  1.00  0.63           N  
ATOM   3470  CA  GLY A 223       7.809 -13.057  -8.822  1.00  0.63           C  
ATOM   3471  C   GLY A 223       9.176 -13.485  -8.308  1.00  0.63           C  
ATOM   3472  O   GLY A 223       9.342 -13.740  -7.109  1.00  0.63           O  
ATOM   3473  H   GLY A 223       7.560 -11.768 -10.504  1.00  0.63           H  
ATOM   3474 1HA  GLY A 223       7.117 -12.926  -7.991  1.00  0.63           H  
ATOM   3475 2HA  GLY A 223       7.402 -13.823  -9.482  1.00  0.63           H  
ATOM   3476  N   LYS A 224      10.159 -13.553  -9.216  1.00  0.62           N  
ATOM   3477  CA  LYS A 224      11.518 -13.945  -8.856  1.00  0.62           C  
ATOM   3478  C   LYS A 224      12.167 -12.982  -7.861  1.00  0.62           C  
ATOM   3479  O   LYS A 224      12.915 -13.413  -6.981  1.00  0.62           O  
ATOM   3480  CB  LYS A 224      12.385 -14.059 -10.115  1.00  0.62           C  
ATOM   3481  CG  LYS A 224      12.062 -15.284 -10.997  1.00  0.62           C  
ATOM   3482  CD  LYS A 224      12.999 -15.379 -12.191  1.00  0.62           C  
ATOM   3483  CE  LYS A 224      12.822 -16.685 -12.961  1.00  0.62           C  
ATOM   3484  NZ  LYS A 224      11.520 -16.747 -13.681  1.00  0.62           N  
ATOM   3485  H   LYS A 224       9.944 -13.335 -10.192  1.00  0.62           H  
ATOM   3486  HA  LYS A 224      11.471 -14.926  -8.384  1.00  0.62           H  
ATOM   3487 1HB  LYS A 224      12.246 -13.165 -10.729  1.00  0.62           H  
ATOM   3488 2HB  LYS A 224      13.438 -14.105  -9.835  1.00  0.62           H  
ATOM   3489 1HG  LYS A 224      12.139 -16.194 -10.404  1.00  0.62           H  
ATOM   3490 2HG  LYS A 224      11.038 -15.196 -11.368  1.00  0.62           H  
ATOM   3491 1HD  LYS A 224      12.773 -14.556 -12.873  1.00  0.62           H  
ATOM   3492 2HD  LYS A 224      14.029 -15.297 -11.858  1.00  0.62           H  
ATOM   3493 1HE  LYS A 224      13.629 -16.784 -13.684  1.00  0.62           H  
ATOM   3494 2HE  LYS A 224      12.872 -17.514 -12.258  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 224      11.423 -17.609 -14.177  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 224      10.750 -16.657 -13.034  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 224      11.450 -15.984 -14.360  1.00  0.62           H  
ATOM   3498  N   THR A 225      11.872 -11.684  -7.973  1.00  0.62           N  
ATOM   3499  CA  THR A 225      12.440 -10.694  -7.067  1.00  0.62           C  
ATOM   3500  C   THR A 225      11.946 -10.929  -5.660  1.00  0.62           C  
ATOM   3501  O   THR A 225      12.724 -10.928  -4.702  1.00  0.62           O  
ATOM   3502  CB  THR A 225      12.064  -9.271  -7.487  1.00  0.62           C  
ATOM   3503  OG1 THR A 225      12.555  -9.014  -8.825  1.00  0.62           O  
ATOM   3504  CG2 THR A 225      12.655  -8.268  -6.501  1.00  0.62           C  
ATOM   3505  H   THR A 225      11.264 -11.371  -8.727  1.00  0.62           H  
ATOM   3506  HA  THR A 225      13.511 -10.794  -7.049  1.00  0.62           H  
ATOM   3507  HB  THR A 225      10.982  -9.169  -7.487  1.00  0.62           H  
ATOM   3508  HG1 THR A 225      12.179  -9.710  -9.426  1.00  0.62           H  
ATOM   3509 1HG2 THR A 225      12.379  -7.257  -6.795  1.00  0.62           H  
ATOM   3510 2HG2 THR A 225      12.265  -8.471  -5.501  1.00  0.62           H  
ATOM   3511 3HG2 THR A 225      13.736  -8.359  -6.493  1.00  0.62           H  
ATOM   3512  N   VAL A 226      10.649 -11.154  -5.533  1.00  0.61           N  
ATOM   3513  CA  VAL A 226      10.065 -11.396  -4.239  1.00  0.61           C  
ATOM   3514  C   VAL A 226      10.549 -12.704  -3.645  1.00  0.61           C  
ATOM   3515  O   VAL A 226      10.925 -12.739  -2.474  1.00  0.61           O  
ATOM   3516  CB  VAL A 226       8.551 -11.396  -4.335  1.00  0.61           C  
ATOM   3517  CG1 VAL A 226       7.979 -11.839  -3.045  1.00  0.61           C  
ATOM   3518  CG2 VAL A 226       8.084 -10.006  -4.666  1.00  0.61           C  
ATOM   3519  H   VAL A 226      10.053 -11.140  -6.364  1.00  0.61           H  
ATOM   3520  HA  VAL A 226      10.361 -10.583  -3.575  1.00  0.61           H  
ATOM   3521  HB  VAL A 226       8.235 -12.093  -5.116  1.00  0.61           H  
ATOM   3522 1HG1 VAL A 226       6.896 -11.852  -3.114  1.00  0.61           H  
ATOM   3523 2HG1 VAL A 226       8.339 -12.843  -2.826  1.00  0.61           H  
ATOM   3524 3HG1 VAL A 226       8.289 -11.159  -2.262  1.00  0.61           H  
ATOM   3525 1HG2 VAL A 226       7.000 -10.001  -4.741  1.00  0.61           H  
ATOM   3526 2HG2 VAL A 226       8.400  -9.311  -3.886  1.00  0.61           H  
ATOM   3527 3HG2 VAL A 226       8.517  -9.702  -5.616  1.00  0.61           H  
ATOM   3528  N   GLU A 227      10.578 -13.780  -4.441  1.00  0.61           N  
ATOM   3529  CA  GLU A 227      11.034 -15.056  -3.906  1.00  0.61           C  
ATOM   3530  C   GLU A 227      12.483 -14.930  -3.446  1.00  0.61           C  
ATOM   3531  O   GLU A 227      12.847 -15.391  -2.364  1.00  0.61           O  
ATOM   3532  CB  GLU A 227      10.897 -16.160  -4.956  1.00  0.61           C  
ATOM   3533  CG  GLU A 227      11.350 -17.540  -4.482  1.00  0.61           C  
ATOM   3534  CD  GLU A 227      10.488 -18.150  -3.389  1.00  0.61           C  
ATOM   3535  OE1 GLU A 227       9.356 -17.750  -3.234  1.00  0.61           O  
ATOM   3536  OE2 GLU A 227      10.988 -19.026  -2.703  1.00  0.61           O  
ATOM   3537  H   GLU A 227      10.260 -13.714  -5.411  1.00  0.61           H  
ATOM   3538  HA  GLU A 227      10.420 -15.313  -3.044  1.00  0.61           H  
ATOM   3539 1HB  GLU A 227       9.857 -16.229  -5.275  1.00  0.61           H  
ATOM   3540 2HB  GLU A 227      11.489 -15.893  -5.835  1.00  0.61           H  
ATOM   3541 1HG  GLU A 227      11.371 -18.217  -5.334  1.00  0.61           H  
ATOM   3542 2HG  GLU A 227      12.366 -17.436  -4.116  1.00  0.61           H  
ATOM   3543  N   PHE A 228      13.297 -14.238  -4.233  1.00  0.62           N  
ATOM   3544  CA  PHE A 228      14.677 -13.981  -3.878  1.00  0.62           C  
ATOM   3545  C   PHE A 228      14.782 -13.253  -2.544  1.00  0.62           C  
ATOM   3546  O   PHE A 228      15.472 -13.712  -1.623  1.00  0.62           O  
ATOM   3547  CB  PHE A 228      15.303 -13.167  -5.002  1.00  0.62           C  
ATOM   3548  CG  PHE A 228      16.597 -12.564  -4.727  1.00  0.62           C  
ATOM   3549  CD1 PHE A 228      17.780 -13.269  -4.765  1.00  0.62           C  
ATOM   3550  CD2 PHE A 228      16.622 -11.217  -4.433  1.00  0.62           C  
ATOM   3551  CE1 PHE A 228      18.964 -12.620  -4.495  1.00  0.62           C  
ATOM   3552  CE2 PHE A 228      17.775 -10.588  -4.170  1.00  0.62           C  
ATOM   3553  CZ  PHE A 228      18.945 -11.281  -4.196  1.00  0.62           C  
ATOM   3554  H   PHE A 228      12.965 -13.882  -5.128  1.00  0.62           H  
ATOM   3555  HA  PHE A 228      15.196 -14.935  -3.795  1.00  0.62           H  
ATOM   3556 1HB  PHE A 228      15.409 -13.805  -5.877  1.00  0.62           H  
ATOM   3557 2HB  PHE A 228      14.629 -12.375  -5.281  1.00  0.62           H  
ATOM   3558  HD1 PHE A 228      17.770 -14.333  -5.004  1.00  0.62           H  
ATOM   3559  HD2 PHE A 228      15.682 -10.665  -4.414  1.00  0.62           H  
ATOM   3560  HE1 PHE A 228      19.907 -13.163  -4.519  1.00  0.62           H  
ATOM   3561  HE2 PHE A 228      17.774  -9.526  -3.935  1.00  0.62           H  
ATOM   3562  HZ  PHE A 228      19.853 -10.759  -3.983  1.00  0.62           H  
ATOM   3563  N   MET A 229      14.060 -12.146  -2.397  1.00  0.63           N  
ATOM   3564  CA  MET A 229      14.150 -11.420  -1.151  1.00  0.63           C  
ATOM   3565  C   MET A 229      13.590 -12.254   0.015  1.00  0.63           C  
ATOM   3566  O   MET A 229      14.129 -12.207   1.116  1.00  0.63           O  
ATOM   3567  CB  MET A 229      13.428 -10.078  -1.268  1.00  0.63           C  
ATOM   3568  CG  MET A 229      14.045  -9.008  -2.191  1.00  0.63           C  
ATOM   3569  SD  MET A 229      15.667  -8.470  -1.667  1.00  0.63           S  
ATOM   3570  CE  MET A 229      15.878  -6.973  -2.588  1.00  0.63           C  
ATOM   3571  H   MET A 229      13.481 -11.796  -3.161  1.00  0.63           H  
ATOM   3572  HA  MET A 229      15.201 -11.225  -0.945  1.00  0.63           H  
ATOM   3573 1HB  MET A 229      12.408 -10.255  -1.618  1.00  0.63           H  
ATOM   3574 2HB  MET A 229      13.369  -9.632  -0.312  1.00  0.63           H  
ATOM   3575 1HG  MET A 229      14.117  -9.399  -3.201  1.00  0.63           H  
ATOM   3576 2HG  MET A 229      13.398  -8.139  -2.214  1.00  0.63           H  
ATOM   3577 1HE  MET A 229      16.851  -6.549  -2.367  1.00  0.63           H  
ATOM   3578 2HE  MET A 229      15.813  -7.192  -3.632  1.00  0.63           H  
ATOM   3579 3HE  MET A 229      15.098  -6.262  -2.321  1.00  0.63           H  
ATOM   3580  N   LYS A 230      12.557 -13.079  -0.211  1.00  0.67           N  
ATOM   3581  CA  LYS A 230      12.037 -13.898   0.888  1.00  0.67           C  
ATOM   3582  C   LYS A 230      13.049 -14.945   1.334  1.00  0.67           C  
ATOM   3583  O   LYS A 230      13.184 -15.223   2.526  1.00  0.67           O  
ATOM   3584  CB  LYS A 230      10.730 -14.614   0.523  1.00  0.67           C  
ATOM   3585  CG  LYS A 230       9.481 -13.735   0.417  1.00  0.67           C  
ATOM   3586  CD  LYS A 230       8.255 -14.549   0.052  1.00  0.67           C  
ATOM   3587  CE  LYS A 230       7.017 -13.658  -0.032  1.00  0.67           C  
ATOM   3588  NZ  LYS A 230       5.836 -14.395  -0.538  1.00  0.67           N  
ATOM   3589  H   LYS A 230      12.112 -13.112  -1.127  1.00  0.67           H  
ATOM   3590  HA  LYS A 230      11.843 -13.244   1.738  1.00  0.67           H  
ATOM   3591 1HB  LYS A 230      10.860 -15.104  -0.447  1.00  0.67           H  
ATOM   3592 2HB  LYS A 230      10.531 -15.394   1.253  1.00  0.67           H  
ATOM   3593 1HG  LYS A 230       9.307 -13.207   1.356  1.00  0.67           H  
ATOM   3594 2HG  LYS A 230       9.622 -13.014  -0.369  1.00  0.67           H  
ATOM   3595 1HD  LYS A 230       8.416 -15.028  -0.920  1.00  0.67           H  
ATOM   3596 2HD  LYS A 230       8.089 -15.323   0.798  1.00  0.67           H  
ATOM   3597 1HE  LYS A 230       6.786 -13.247   0.950  1.00  0.67           H  
ATOM   3598 2HE  LYS A 230       7.225 -12.849  -0.691  1.00  0.67           H  
ATOM   3599 1HZ  LYS A 230       5.045 -13.744  -0.619  1.00  0.67           H  
ATOM   3600 2HZ  LYS A 230       6.039 -14.759  -1.454  1.00  0.67           H  
ATOM   3601 3HZ  LYS A 230       5.602 -15.149   0.084  1.00  0.67           H  
ATOM   3602  N   ARG A 231      13.770 -15.530   0.380  1.00  0.73           N  
ATOM   3603  CA  ARG A 231      14.757 -16.552   0.694  1.00  0.73           C  
ATOM   3604  C   ARG A 231      15.943 -16.012   1.479  1.00  0.73           C  
ATOM   3605  O   ARG A 231      16.517 -16.726   2.304  1.00  0.73           O  
ATOM   3606  CB  ARG A 231      15.282 -17.218  -0.570  1.00  0.73           C  
ATOM   3607  CG  ARG A 231      14.292 -18.146  -1.288  1.00  0.73           C  
ATOM   3608  CD  ARG A 231      14.881 -18.704  -2.533  1.00  0.73           C  
ATOM   3609  NE  ARG A 231      13.944 -19.555  -3.260  1.00  0.73           N  
ATOM   3610  CZ  ARG A 231      14.266 -20.290  -4.347  1.00  0.73           C  
ATOM   3611  NH1 ARG A 231      15.506 -20.290  -4.799  1.00  0.73           N  
ATOM   3612  NH2 ARG A 231      13.345 -21.014  -4.962  1.00  0.73           N  
ATOM   3613  H   ARG A 231      13.607 -15.282  -0.597  1.00  0.73           H  
ATOM   3614  HA  ARG A 231      14.268 -17.314   1.299  1.00  0.73           H  
ATOM   3615 1HB  ARG A 231      15.566 -16.439  -1.283  1.00  0.73           H  
ATOM   3616 2HB  ARG A 231      16.181 -17.787  -0.338  1.00  0.73           H  
ATOM   3617 1HG  ARG A 231      14.040 -18.978  -0.633  1.00  0.73           H  
ATOM   3618 2HG  ARG A 231      13.382 -17.613  -1.543  1.00  0.73           H  
ATOM   3619 1HD  ARG A 231      15.165 -17.878  -3.186  1.00  0.73           H  
ATOM   3620 2HD  ARG A 231      15.762 -19.293  -2.288  1.00  0.73           H  
ATOM   3621  HE  ARG A 231      12.955 -19.551  -2.956  1.00  0.73           H  
ATOM   3622 1HH1 ARG A 231      16.214 -19.739  -4.333  1.00  0.73           H  
ATOM   3623 2HH1 ARG A 231      15.748 -20.840  -5.611  1.00  0.73           H  
ATOM   3624 1HH2 ARG A 231      12.389 -21.029  -4.619  1.00  0.73           H  
ATOM   3625 2HH2 ARG A 231      13.593 -21.559  -5.772  1.00  0.73           H  
ATOM   3626  N   HIS A 232      16.318 -14.757   1.229  1.00  0.83           N  
ATOM   3627  CA  HIS A 232      17.503 -14.223   1.881  1.00  0.83           C  
ATOM   3628  C   HIS A 232      17.268 -13.166   2.971  1.00  0.83           C  
ATOM   3629  O   HIS A 232      18.173 -12.897   3.767  1.00  0.83           O  
ATOM   3630  CB  HIS A 232      18.406 -13.663   0.803  1.00  0.83           C  
ATOM   3631  CG  HIS A 232      18.802 -14.706  -0.185  1.00  0.83           C  
ATOM   3632  ND1 HIS A 232      19.606 -15.777   0.138  1.00  0.83           N  
ATOM   3633  CD2 HIS A 232      18.490 -14.847  -1.488  1.00  0.83           C  
ATOM   3634  CE1 HIS A 232      19.772 -16.534  -0.930  1.00  0.83           C  
ATOM   3635  NE2 HIS A 232      19.105 -15.993  -1.935  1.00  0.83           N  
ATOM   3636  H   HIS A 232      15.819 -14.212   0.522  1.00  0.83           H  
ATOM   3637  HA  HIS A 232      18.037 -15.043   2.355  1.00  0.83           H  
ATOM   3638 1HB  HIS A 232      17.858 -12.896   0.262  1.00  0.83           H  
ATOM   3639 2HB  HIS A 232      19.298 -13.209   1.239  1.00  0.83           H  
ATOM   3640  HD1 HIS A 232      19.997 -15.973   1.039  1.00  0.83           H  
ATOM   3641  HD2 HIS A 232      17.885 -14.254  -2.157  1.00  0.83           H  
ATOM   3642  HE1 HIS A 232      20.380 -17.434  -0.878  1.00  0.83           H  
ATOM   3643  N   LEU A 233      16.081 -12.567   3.037  1.00  0.97           N  
ATOM   3644  CA  LEU A 233      15.844 -11.543   4.046  1.00  0.97           C  
ATOM   3645  C   LEU A 233      14.958 -11.985   5.209  1.00  0.97           C  
ATOM   3646  O   LEU A 233      13.744 -12.118   5.052  1.00  0.97           O  
ATOM   3647  CB  LEU A 233      15.186 -10.310   3.444  1.00  0.97           C  
ATOM   3648  CG  LEU A 233      15.874  -9.612   2.337  1.00  0.97           C  
ATOM   3649  CD1 LEU A 233      15.041  -8.425   1.953  1.00  0.97           C  
ATOM   3650  CD2 LEU A 233      17.225  -9.217   2.786  1.00  0.97           C  
ATOM   3651  H   LEU A 233      15.345 -12.779   2.371  1.00  0.97           H  
ATOM   3652  HA  LEU A 233      16.805 -11.244   4.455  1.00  0.97           H  
ATOM   3653 1HB  LEU A 233      14.188 -10.577   3.108  1.00  0.97           H  
ATOM   3654 2HB  LEU A 233      15.100  -9.591   4.228  1.00  0.97           H  
ATOM   3655  HG  LEU A 233      15.947 -10.268   1.467  1.00  0.97           H  
ATOM   3656 1HD1 LEU A 233      15.501  -7.919   1.154  1.00  0.97           H  
ATOM   3657 2HD1 LEU A 233      14.071  -8.746   1.651  1.00  0.97           H  
ATOM   3658 3HD1 LEU A 233      14.947  -7.753   2.804  1.00  0.97           H  
ATOM   3659 1HD2 LEU A 233      17.746  -8.690   2.004  1.00  0.97           H  
ATOM   3660 2HD2 LEU A 233      17.142  -8.573   3.656  1.00  0.97           H  
ATOM   3661 3HD2 LEU A 233      17.767 -10.118   3.043  1.00  0.97           H  
ATOM   3662  N   THR A 234      15.580 -12.120   6.381  1.00  1.13           N  
ATOM   3663  CA  THR A 234      14.934 -12.503   7.636  1.00  1.13           C  
ATOM   3664  C   THR A 234      14.183 -13.823   7.514  1.00  1.13           C  
ATOM   3665  O   THR A 234      14.806 -14.884   7.588  1.00  1.13           O  
ATOM   3666  OXT THR A 234      12.969 -13.828   7.709  1.00  1.13           O  
ATOM   3667  CB  THR A 234      13.975 -11.379   8.119  1.00  1.13           C  
ATOM   3668  OG1 THR A 234      14.702 -10.146   8.356  1.00  1.13           O  
ATOM   3669  CG2 THR A 234      13.253 -11.760   9.394  1.00  1.13           C  
ATOM   3670  H   THR A 234      16.580 -11.987   6.380  1.00  1.13           H  
ATOM   3671  HA  THR A 234      15.707 -12.640   8.392  1.00  1.13           H  
ATOM   3672  HB  THR A 234      13.248 -11.207   7.352  1.00  1.13           H  
ATOM   3673  HG1 THR A 234      14.064  -9.418   8.367  1.00  1.13           H  
ATOM   3674 1HG2 THR A 234      12.578 -10.958   9.681  1.00  1.13           H  
ATOM   3675 2HG2 THR A 234      12.678 -12.670   9.231  1.00  1.13           H  
ATOM   3676 3HG2 THR A 234      13.980 -11.928  10.188  1.00  1.13           H  
ENDMDL

REMARK ID 668991 DOMAINID 661369 MODEL 4 2025-05-10_00000095_full_19
MODEL     4
ATOM      1  N   MET A   1       0.540  -0.638   0.864  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.590   0.782   1.165  1.00  1.16           C  
ATOM      3  C   MET A   1       2.028   1.278   1.242  1.00  1.16           C  
ATOM      4  O   MET A   1       2.981   0.487   1.176  1.00  1.16           O  
ATOM      5  CB  MET A   1      -0.145   1.071   2.471  1.00  1.16           C  
ATOM      6  CG  MET A   1      -1.609   0.627   2.485  1.00  1.16           C  
ATOM      7  SD  MET A   1      -2.624   1.490   1.259  1.00  1.16           S  
ATOM      8  CE  MET A   1      -2.745   3.121   1.991  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.223  -1.082   1.347  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.395  -0.702  -0.137  1.00  1.16           H  
ATOM     11 3H   MET A   1       1.412  -1.081   1.101  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.099   1.321   0.353  1.00  1.16           H  
ATOM     13 1HB  MET A   1       0.367   0.571   3.291  1.00  1.16           H  
ATOM     14 2HB  MET A   1      -0.122   2.139   2.676  1.00  1.16           H  
ATOM     15 1HG  MET A   1      -1.660  -0.442   2.280  1.00  1.16           H  
ATOM     16 2HG  MET A   1      -2.035   0.806   3.472  1.00  1.16           H  
ATOM     17 1HE  MET A   1      -3.344   3.766   1.347  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -3.217   3.046   2.971  1.00  1.16           H  
ATOM     19 3HE  MET A   1      -1.745   3.545   2.101  1.00  1.16           H  
ATOM     20  N   GLY A   2       2.178   2.586   1.442  1.00  1.05           N  
ATOM     21  CA  GLY A   2       3.499   3.194   1.481  1.00  1.05           C  
ATOM     22  C   GLY A   2       3.493   4.659   1.906  1.00  1.05           C  
ATOM     23  O   GLY A   2       2.424   5.253   2.090  1.00  1.05           O  
ATOM     24  H   GLY A   2       1.365   3.179   1.515  1.00  1.05           H  
ATOM     25 1HA  GLY A   2       4.161   2.621   2.130  1.00  1.05           H  
ATOM     26 2HA  GLY A   2       3.899   3.142   0.475  1.00  1.05           H  
ATOM     27  N   ARG A   3       4.687   5.260   1.953  1.00  0.96           N  
ATOM     28  CA  ARG A   3       4.870   6.623   2.455  1.00  0.96           C  
ATOM     29  C   ARG A   3       5.835   7.482   1.658  1.00  0.96           C  
ATOM     30  O   ARG A   3       6.727   6.987   0.971  1.00  0.96           O  
ATOM     31  CB  ARG A   3       5.442   6.564   3.860  1.00  0.96           C  
ATOM     32  CG  ARG A   3       6.893   6.017   3.929  1.00  0.96           C  
ATOM     33  CD  ARG A   3       7.377   5.874   5.340  1.00  0.96           C  
ATOM     34  NE  ARG A   3       8.808   5.523   5.421  1.00  0.96           N  
ATOM     35  CZ  ARG A   3       9.318   4.266   5.370  1.00  0.96           C  
ATOM     36  NH1 ARG A   3       8.527   3.231   5.222  1.00  0.96           N  
ATOM     37  NH2 ARG A   3      10.624   4.083   5.472  1.00  0.96           N  
ATOM     38  H   ARG A   3       5.492   4.705   1.674  1.00  0.96           H  
ATOM     39  HA  ARG A   3       3.899   7.116   2.469  1.00  0.96           H  
ATOM     40 1HB  ARG A   3       5.452   7.566   4.289  1.00  0.96           H  
ATOM     41 2HB  ARG A   3       4.812   5.939   4.490  1.00  0.96           H  
ATOM     42 1HG  ARG A   3       6.939   5.040   3.443  1.00  0.96           H  
ATOM     43 2HG  ARG A   3       7.562   6.711   3.409  1.00  0.96           H  
ATOM     44 1HD  ARG A   3       7.232   6.820   5.861  1.00  0.96           H  
ATOM     45 2HD  ARG A   3       6.807   5.094   5.842  1.00  0.96           H  
ATOM     46  HE  ARG A   3       9.463   6.285   5.535  1.00  0.96           H  
ATOM     47 1HH1 ARG A   3       7.532   3.357   5.141  1.00  0.96           H  
ATOM     48 2HH1 ARG A   3       8.919   2.281   5.171  1.00  0.96           H  
ATOM     49 1HH2 ARG A   3      11.238   4.878   5.587  1.00  0.96           H  
ATOM     50 2HH2 ARG A   3      11.010   3.149   5.438  1.00  0.96           H  
ATOM     51  N   GLU A   4       5.686   8.793   1.782  1.00  0.90           N  
ATOM     52  CA  GLU A   4       6.625   9.684   1.121  1.00  0.90           C  
ATOM     53  C   GLU A   4       7.907   9.807   1.934  1.00  0.90           C  
ATOM     54  O   GLU A   4       7.895   9.685   3.162  1.00  0.90           O  
ATOM     55  CB  GLU A   4       5.983  11.047   0.833  1.00  0.90           C  
ATOM     56  CG  GLU A   4       4.858  10.956  -0.208  1.00  0.90           C  
ATOM     57  CD  GLU A   4       4.215  12.265  -0.584  1.00  0.90           C  
ATOM     58  OE1 GLU A   4       4.392  13.233   0.112  1.00  0.90           O  
ATOM     59  OE2 GLU A   4       3.534  12.286  -1.608  1.00  0.90           O  
ATOM     60  H   GLU A   4       4.935   9.173   2.341  1.00  0.90           H  
ATOM     61  HA  GLU A   4       6.888   9.252   0.160  1.00  0.90           H  
ATOM     62 1HB  GLU A   4       5.575  11.466   1.751  1.00  0.90           H  
ATOM     63 2HB  GLU A   4       6.742  11.735   0.458  1.00  0.90           H  
ATOM     64 1HG  GLU A   4       5.282  10.521  -1.113  1.00  0.90           H  
ATOM     65 2HG  GLU A   4       4.094  10.276   0.164  1.00  0.90           H  
ATOM     66  N   LEU A   5       8.996  10.053   1.221  1.00  0.87           N  
ATOM     67  CA  LEU A   5      10.342  10.202   1.764  1.00  0.87           C  
ATOM     68  C   LEU A   5      11.143  11.330   1.161  1.00  0.87           C  
ATOM     69  O   LEU A   5      11.153  11.519  -0.056  1.00  0.87           O  
ATOM     70  CB  LEU A   5      11.158   8.928   1.521  1.00  0.87           C  
ATOM     71  CG  LEU A   5      12.690   9.002   1.855  1.00  0.87           C  
ATOM     72  CD1 LEU A   5      12.900   9.128   3.341  1.00  0.87           C  
ATOM     73  CD2 LEU A   5      13.417   7.786   1.304  1.00  0.87           C  
ATOM     74  H   LEU A   5       8.875  10.104   0.212  1.00  0.87           H  
ATOM     75  HA  LEU A   5      10.256  10.378   2.835  1.00  0.87           H  
ATOM     76 1HB  LEU A   5      10.741   8.160   2.152  1.00  0.87           H  
ATOM     77 2HB  LEU A   5      11.049   8.646   0.477  1.00  0.87           H  
ATOM     78  HG  LEU A   5      13.097   9.878   1.387  1.00  0.87           H  
ATOM     79 1HD1 LEU A   5      13.965   9.211   3.544  1.00  0.87           H  
ATOM     80 2HD1 LEU A   5      12.399  10.010   3.719  1.00  0.87           H  
ATOM     81 3HD1 LEU A   5      12.499   8.245   3.839  1.00  0.87           H  
ATOM     82 1HD2 LEU A   5      14.472   7.882   1.516  1.00  0.87           H  
ATOM     83 2HD2 LEU A   5      13.037   6.885   1.773  1.00  0.87           H  
ATOM     84 3HD2 LEU A   5      13.275   7.728   0.235  1.00  0.87           H  
ATOM     85  N   LYS A   6      11.828  12.077   2.016  1.00  0.90           N  
ATOM     86  CA  LYS A   6      12.800  13.043   1.542  1.00  0.90           C  
ATOM     87  C   LYS A   6      14.125  12.774   2.245  1.00  0.90           C  
ATOM     88  O   LYS A   6      14.163  12.587   3.465  1.00  0.90           O  
ATOM     89  CB  LYS A   6      12.370  14.491   1.759  1.00  0.90           C  
ATOM     90  CG  LYS A   6      13.401  15.473   1.191  1.00  0.90           C  
ATOM     91  CD  LYS A   6      13.000  16.931   1.290  1.00  0.90           C  
ATOM     92  CE  LYS A   6      14.081  17.782   0.633  1.00  0.90           C  
ATOM     93  NZ  LYS A   6      13.793  19.228   0.672  1.00  0.90           N  
ATOM     94  H   LYS A   6      11.725  11.920   3.008  1.00  0.90           H  
ATOM     95  HA  LYS A   6      12.960  12.893   0.481  1.00  0.90           H  
ATOM     96 1HB  LYS A   6      11.414  14.671   1.269  1.00  0.90           H  
ATOM     97 2HB  LYS A   6      12.251  14.689   2.823  1.00  0.90           H  
ATOM     98 1HG  LYS A   6      14.344  15.350   1.726  1.00  0.90           H  
ATOM     99 2HG  LYS A   6      13.577  15.226   0.141  1.00  0.90           H  
ATOM    100 1HD  LYS A   6      12.049  17.094   0.780  1.00  0.90           H  
ATOM    101 2HD  LYS A   6      12.896  17.221   2.335  1.00  0.90           H  
ATOM    102 1HE  LYS A   6      15.031  17.601   1.137  1.00  0.90           H  
ATOM    103 2HE  LYS A   6      14.174  17.476  -0.408  1.00  0.90           H  
ATOM    104 1HZ  LYS A   6      14.579  19.710   0.196  1.00  0.90           H  
ATOM    105 2HZ  LYS A   6      12.936  19.424   0.188  1.00  0.90           H  
ATOM    106 3HZ  LYS A   6      13.728  19.544   1.623  1.00  0.90           H  
ATOM    107  N   PHE A   7      15.206  12.738   1.475  1.00  0.97           N  
ATOM    108  CA  PHE A   7      16.526  12.507   2.043  1.00  0.97           C  
ATOM    109  C   PHE A   7      17.570  13.273   1.245  1.00  0.97           C  
ATOM    110  O   PHE A   7      17.293  13.755   0.146  1.00  0.97           O  
ATOM    111  CB  PHE A   7      16.861  11.005   2.063  1.00  0.97           C  
ATOM    112  CG  PHE A   7      17.075  10.348   0.736  1.00  0.97           C  
ATOM    113  CD1 PHE A   7      18.364  10.189   0.241  1.00  0.97           C  
ATOM    114  CD2 PHE A   7      16.019   9.888  -0.016  1.00  0.97           C  
ATOM    115  CE1 PHE A   7      18.575   9.581  -0.959  1.00  0.97           C  
ATOM    116  CE2 PHE A   7      16.231   9.282  -1.219  1.00  0.97           C  
ATOM    117  CZ  PHE A   7      17.509   9.131  -1.689  1.00  0.97           C  
ATOM    118  H   PHE A   7      15.095  12.869   0.469  1.00  0.97           H  
ATOM    119  HA  PHE A   7      16.538  12.880   3.067  1.00  0.97           H  
ATOM    120 1HB  PHE A   7      17.758  10.852   2.658  1.00  0.97           H  
ATOM    121 2HB  PHE A   7      16.052  10.475   2.566  1.00  0.97           H  
ATOM    122  HD1 PHE A   7      19.213  10.550   0.826  1.00  0.97           H  
ATOM    123  HD2 PHE A   7      15.018  10.017   0.352  1.00  0.97           H  
ATOM    124  HE1 PHE A   7      19.587   9.457  -1.337  1.00  0.97           H  
ATOM    125  HE2 PHE A   7      15.392   8.930  -1.809  1.00  0.97           H  
ATOM    126  HZ  PHE A   7      17.675   8.668  -2.646  1.00  0.97           H  
ATOM    127  N   LYS A   8      18.769  13.399   1.789  1.00  1.06           N  
ATOM    128  CA  LYS A   8      19.821  14.099   1.064  1.00  1.06           C  
ATOM    129  C   LYS A   8      21.100  13.301   1.042  1.00  1.06           C  
ATOM    130  O   LYS A   8      21.488  12.693   2.042  1.00  1.06           O  
ATOM    131  CB  LYS A   8      20.099  15.479   1.670  1.00  1.06           C  
ATOM    132  CG  LYS A   8      21.200  16.258   0.937  1.00  1.06           C  
ATOM    133  CD  LYS A   8      21.421  17.644   1.501  1.00  1.06           C  
ATOM    134  CE  LYS A   8      22.536  18.348   0.731  1.00  1.06           C  
ATOM    135  NZ  LYS A   8      22.821  19.705   1.272  1.00  1.06           N  
ATOM    136  H   LYS A   8      18.960  13.006   2.699  1.00  1.06           H  
ATOM    137  HA  LYS A   8      19.509  14.231   0.027  1.00  1.06           H  
ATOM    138 1HB  LYS A   8      19.189  16.080   1.640  1.00  1.06           H  
ATOM    139 2HB  LYS A   8      20.395  15.371   2.712  1.00  1.06           H  
ATOM    140 1HG  LYS A   8      22.143  15.721   1.009  1.00  1.06           H  
ATOM    141 2HG  LYS A   8      20.936  16.344  -0.117  1.00  1.06           H  
ATOM    142 1HD  LYS A   8      20.501  18.228   1.413  1.00  1.06           H  
ATOM    143 2HD  LYS A   8      21.695  17.576   2.552  1.00  1.06           H  
ATOM    144 1HE  LYS A   8      23.444  17.744   0.784  1.00  1.06           H  
ATOM    145 2HE  LYS A   8      22.237  18.439  -0.316  1.00  1.06           H  
ATOM    146 1HZ  LYS A   8      23.561  20.130   0.731  1.00  1.06           H  
ATOM    147 2HZ  LYS A   8      21.985  20.275   1.213  1.00  1.06           H  
ATOM    148 3HZ  LYS A   8      23.110  19.628   2.236  1.00  1.06           H  
ATOM    149  N   LYS A   9      21.751  13.303  -0.111  1.00  1.15           N  
ATOM    150  CA  LYS A   9      23.035  12.644  -0.242  1.00  1.15           C  
ATOM    151  C   LYS A   9      23.924  13.392  -1.219  1.00  1.15           C  
ATOM    152  O   LYS A   9      23.492  13.783  -2.308  1.00  1.15           O  
ATOM    153  CB  LYS A   9      22.879  11.184  -0.655  1.00  1.15           C  
ATOM    154  CG  LYS A   9      24.213  10.428  -0.683  1.00  1.15           C  
ATOM    155  CD  LYS A   9      24.057   8.949  -0.925  1.00  1.15           C  
ATOM    156  CE  LYS A   9      25.414   8.222  -0.839  1.00  1.15           C  
ATOM    157  NZ  LYS A   9      26.276   8.426  -2.064  1.00  1.15           N  
ATOM    158  H   LYS A   9      21.354  13.808  -0.909  1.00  1.15           H  
ATOM    159  HA  LYS A   9      23.533  12.664   0.727  1.00  1.15           H  
ATOM    160 1HB  LYS A   9      22.199  10.673   0.029  1.00  1.15           H  
ATOM    161 2HB  LYS A   9      22.449  11.144  -1.648  1.00  1.15           H  
ATOM    162 1HG  LYS A   9      24.810  10.823  -1.490  1.00  1.15           H  
ATOM    163 2HG  LYS A   9      24.750  10.586   0.249  1.00  1.15           H  
ATOM    164 1HD  LYS A   9      23.360   8.515  -0.206  1.00  1.15           H  
ATOM    165 2HD  LYS A   9      23.668   8.809  -1.912  1.00  1.15           H  
ATOM    166 1HE  LYS A   9      25.953   8.592   0.030  1.00  1.15           H  
ATOM    167 2HE  LYS A   9      25.237   7.161  -0.714  1.00  1.15           H  
ATOM    168 1HZ  LYS A   9      27.139   7.928  -1.950  1.00  1.15           H  
ATOM    169 2HZ  LYS A   9      25.799   8.076  -2.879  1.00  1.15           H  
ATOM    170 3HZ  LYS A   9      26.491   9.424  -2.226  1.00  1.15           H  
ATOM    171  N   ASP A  10      25.175  13.583  -0.823  1.00  1.19           N  
ATOM    172  CA  ASP A  10      26.154  14.264  -1.650  1.00  1.19           C  
ATOM    173  C   ASP A  10      25.621  15.633  -2.094  1.00  1.19           C  
ATOM    174  O   ASP A  10      25.316  16.480  -1.253  1.00  1.19           O  
ATOM    175  CB  ASP A  10      26.517  13.373  -2.851  1.00  1.19           C  
ATOM    176  CG  ASP A  10      27.158  12.037  -2.406  1.00  1.19           C  
ATOM    177  OD1 ASP A  10      27.941  12.032  -1.492  1.00  1.19           O  
ATOM    178  OD2 ASP A  10      26.795  11.014  -2.963  1.00  1.19           O  
ATOM    179  H   ASP A  10      25.455  13.244   0.087  1.00  1.19           H  
ATOM    180  HA  ASP A  10      27.056  14.426  -1.059  1.00  1.19           H  
ATOM    181 1HB  ASP A  10      25.634  13.155  -3.450  1.00  1.19           H  
ATOM    182 2HB  ASP A  10      27.235  13.893  -3.485  1.00  1.19           H  
ATOM    183  N   GLY A  11      25.520  15.862  -3.400  1.00  1.18           N  
ATOM    184  CA  GLY A  11      25.076  17.150  -3.920  1.00  1.18           C  
ATOM    185  C   GLY A  11      23.577  17.283  -4.213  1.00  1.18           C  
ATOM    186  O   GLY A  11      23.174  18.274  -4.829  1.00  1.18           O  
ATOM    187  H   GLY A  11      25.757  15.133  -4.052  1.00  1.18           H  
ATOM    188 1HA  GLY A  11      25.366  17.927  -3.213  1.00  1.18           H  
ATOM    189 2HA  GLY A  11      25.628  17.358  -4.835  1.00  1.18           H  
ATOM    190  N   VAL A  12      22.748  16.306  -3.823  1.00  1.11           N  
ATOM    191  CA  VAL A  12      21.335  16.397  -4.197  1.00  1.11           C  
ATOM    192  C   VAL A  12      20.292  15.989  -3.146  1.00  1.11           C  
ATOM    193  O   VAL A  12      20.426  14.976  -2.448  1.00  1.11           O  
ATOM    194  CB  VAL A  12      21.142  15.540  -5.475  1.00  1.11           C  
ATOM    195  CG1 VAL A  12      21.537  14.088  -5.196  1.00  1.11           C  
ATOM    196  CG2 VAL A  12      19.704  15.610  -5.962  1.00  1.11           C  
ATOM    197  H   VAL A  12      23.100  15.501  -3.301  1.00  1.11           H  
ATOM    198  HA  VAL A  12      21.134  17.435  -4.459  1.00  1.11           H  
ATOM    199  HB  VAL A  12      21.800  15.929  -6.251  1.00  1.11           H  
ATOM    200 1HG1 VAL A  12      21.421  13.489  -6.102  1.00  1.11           H  
ATOM    201 2HG1 VAL A  12      22.577  14.047  -4.864  1.00  1.11           H  
ATOM    202 3HG1 VAL A  12      20.899  13.697  -4.414  1.00  1.11           H  
ATOM    203 1HG2 VAL A  12      19.615  15.040  -6.864  1.00  1.11           H  
ATOM    204 2HG2 VAL A  12      19.039  15.206  -5.221  1.00  1.11           H  
ATOM    205 3HG2 VAL A  12      19.435  16.643  -6.164  1.00  1.11           H  
ATOM    206  N   GLU A  13      19.213  16.788  -3.085  1.00  0.99           N  
ATOM    207  CA  GLU A  13      18.039  16.472  -2.272  1.00  0.99           C  
ATOM    208  C   GLU A  13      17.114  15.607  -3.111  1.00  0.99           C  
ATOM    209  O   GLU A  13      16.792  15.957  -4.251  1.00  0.99           O  
ATOM    210  CB  GLU A  13      17.300  17.729  -1.808  1.00  0.99           C  
ATOM    211  CG  GLU A  13      18.077  18.605  -0.825  1.00  0.99           C  
ATOM    212  CD  GLU A  13      17.279  19.819  -0.324  1.00  0.99           C  
ATOM    213  OE1 GLU A  13      16.152  20.013  -0.754  1.00  0.99           O  
ATOM    214  OE2 GLU A  13      17.788  20.531   0.503  1.00  0.99           O  
ATOM    215  H   GLU A  13      19.199  17.620  -3.657  1.00  0.99           H  
ATOM    216  HA  GLU A  13      18.346  15.899  -1.398  1.00  0.99           H  
ATOM    217 1HB  GLU A  13      17.041  18.339  -2.673  1.00  0.99           H  
ATOM    218 2HB  GLU A  13      16.375  17.434  -1.330  1.00  0.99           H  
ATOM    219 1HG  GLU A  13      18.357  17.992   0.032  1.00  0.99           H  
ATOM    220 2HG  GLU A  13      18.995  18.946  -1.304  1.00  0.99           H  
ATOM    221  N   ILE A  14      16.697  14.484  -2.552  1.00  0.87           N  
ATOM    222  CA  ILE A  14      15.884  13.527  -3.276  1.00  0.87           C  
ATOM    223  C   ILE A  14      14.574  13.220  -2.584  1.00  0.87           C  
ATOM    224  O   ILE A  14      14.527  12.983  -1.375  1.00  0.87           O  
ATOM    225  CB  ILE A  14      16.667  12.227  -3.436  1.00  0.87           C  
ATOM    226  CG1 ILE A  14      17.932  12.519  -4.155  1.00  0.87           C  
ATOM    227  CG2 ILE A  14      15.846  11.175  -4.218  1.00  0.87           C  
ATOM    228  CD1 ILE A  14      18.847  11.429  -4.146  1.00  0.87           C  
ATOM    229  H   ILE A  14      16.979  14.265  -1.599  1.00  0.87           H  
ATOM    230  HA  ILE A  14      15.662  13.933  -4.262  1.00  0.87           H  
ATOM    231  HB  ILE A  14      16.928  11.851  -2.451  1.00  0.87           H  
ATOM    232 1HG1 ILE A  14      17.703  12.776  -5.158  1.00  0.87           H  
ATOM    233 2HG1 ILE A  14      18.440  13.345  -3.685  1.00  0.87           H  
ATOM    234 1HG2 ILE A  14      16.431  10.261  -4.326  1.00  0.87           H  
ATOM    235 2HG2 ILE A  14      14.926  10.947  -3.684  1.00  0.87           H  
ATOM    236 3HG2 ILE A  14      15.603  11.563  -5.204  1.00  0.87           H  
ATOM    237 1HD1 ILE A  14      19.739  11.717  -4.671  1.00  0.87           H  
ATOM    238 2HD1 ILE A  14      19.102  11.194  -3.128  1.00  0.87           H  
ATOM    239 3HD1 ILE A  14      18.393  10.561  -4.626  1.00  0.87           H  
ATOM    240  N   SER A  15      13.492  13.256  -3.342  1.00  0.78           N  
ATOM    241  CA  SER A  15      12.201  12.902  -2.787  1.00  0.78           C  
ATOM    242  C   SER A  15      11.653  11.688  -3.522  1.00  0.78           C  
ATOM    243  O   SER A  15      11.998  11.462  -4.690  1.00  0.78           O  
ATOM    244  CB  SER A  15      11.243  14.078  -2.849  1.00  0.78           C  
ATOM    245  OG  SER A  15      10.976  14.456  -4.164  1.00  0.78           O  
ATOM    246  H   SER A  15      13.576  13.493  -4.319  1.00  0.78           H  
ATOM    247  HA  SER A  15      12.335  12.634  -1.749  1.00  0.78           H  
ATOM    248 1HB  SER A  15      10.314  13.812  -2.344  1.00  0.78           H  
ATOM    249 2HB  SER A  15      11.677  14.917  -2.306  1.00  0.78           H  
ATOM    250  HG  SER A  15      10.421  13.762  -4.534  1.00  0.78           H  
ATOM    251  N   GLY A  16      10.774  10.948  -2.852  1.00  0.72           N  
ATOM    252  CA  GLY A  16      10.154   9.789  -3.472  1.00  0.72           C  
ATOM    253  C   GLY A  16       9.068   9.125  -2.629  1.00  0.72           C  
ATOM    254  O   GLY A  16       8.594   9.693  -1.639  1.00  0.72           O  
ATOM    255  H   GLY A  16      10.592  11.178  -1.876  1.00  0.72           H  
ATOM    256 1HA  GLY A  16       9.742  10.078  -4.426  1.00  0.72           H  
ATOM    257 2HA  GLY A  16      10.934   9.066  -3.681  1.00  0.72           H  
ATOM    258  N   TYR A  17       8.650   7.931  -3.057  1.00  0.70           N  
ATOM    259  CA  TYR A  17       7.563   7.204  -2.382  1.00  0.70           C  
ATOM    260  C   TYR A  17       7.913   5.739  -2.167  1.00  0.70           C  
ATOM    261  O   TYR A  17       8.235   5.027  -3.120  1.00  0.70           O  
ATOM    262  CB  TYR A  17       6.272   7.303  -3.194  1.00  0.70           C  
ATOM    263  CG  TYR A  17       5.055   6.662  -2.525  1.00  0.70           C  
ATOM    264  CD1 TYR A  17       4.449   7.335  -1.498  1.00  0.70           C  
ATOM    265  CD2 TYR A  17       4.551   5.425  -2.936  1.00  0.70           C  
ATOM    266  CE1 TYR A  17       3.357   6.818  -0.860  1.00  0.70           C  
ATOM    267  CE2 TYR A  17       3.435   4.890  -2.292  1.00  0.70           C  
ATOM    268  CZ  TYR A  17       2.841   5.597  -1.245  1.00  0.70           C  
ATOM    269  OH  TYR A  17       1.728   5.092  -0.566  1.00  0.70           O  
ATOM    270  H   TYR A  17       9.119   7.548  -3.880  1.00  0.70           H  
ATOM    271  HA  TYR A  17       7.402   7.643  -1.400  1.00  0.70           H  
ATOM    272 1HB  TYR A  17       6.043   8.354  -3.373  1.00  0.70           H  
ATOM    273 2HB  TYR A  17       6.415   6.828  -4.166  1.00  0.70           H  
ATOM    274  HD1 TYR A  17       4.848   8.287  -1.186  1.00  0.70           H  
ATOM    275  HD2 TYR A  17       5.027   4.885  -3.753  1.00  0.70           H  
ATOM    276  HE1 TYR A  17       2.895   7.369  -0.042  1.00  0.70           H  
ATOM    277  HE2 TYR A  17       3.034   3.923  -2.603  1.00  0.70           H  
ATOM    278  HH  TYR A  17       1.775   5.350   0.396  1.00  0.70           H  
ATOM    279  N   LEU A  18       7.855   5.291  -0.910  1.00  0.73           N  
ATOM    280  CA  LEU A  18       8.243   3.928  -0.570  1.00  0.73           C  
ATOM    281  C   LEU A  18       7.053   3.075  -0.269  1.00  0.73           C  
ATOM    282  O   LEU A  18       6.221   3.428   0.564  1.00  0.73           O  
ATOM    283  CB  LEU A  18       9.080   3.879   0.713  1.00  0.73           C  
ATOM    284  CG  LEU A  18      10.409   4.438   0.632  1.00  0.73           C  
ATOM    285  CD1 LEU A  18      10.258   5.877   0.653  1.00  0.73           C  
ATOM    286  CD2 LEU A  18      11.289   3.966   1.783  1.00  0.73           C  
ATOM    287  H   LEU A  18       7.546   5.919  -0.177  1.00  0.73           H  
ATOM    288  HA  LEU A  18       8.793   3.499  -1.398  1.00  0.73           H  
ATOM    289 1HB  LEU A  18       8.545   4.420   1.491  1.00  0.73           H  
ATOM    290 2HB  LEU A  18       9.171   2.836   1.023  1.00  0.73           H  
ATOM    291  HG  LEU A  18      10.846   4.157  -0.286  1.00  0.73           H  
ATOM    292 1HD1 LEU A  18      11.223   6.296   0.563  1.00  0.73           H  
ATOM    293 2HD1 LEU A  18       9.648   6.215  -0.153  1.00  0.73           H  
ATOM    294 3HD1 LEU A  18       9.795   6.172   1.593  1.00  0.73           H  
ATOM    295 1HD2 LEU A  18      12.280   4.417   1.697  1.00  0.73           H  
ATOM    296 2HD2 LEU A  18      10.837   4.264   2.717  1.00  0.73           H  
ATOM    297 3HD2 LEU A  18      11.382   2.878   1.753  1.00  0.73           H  
ATOM    298  N   ALA A  19       6.997   1.915  -0.889  1.00  0.81           N  
ATOM    299  CA  ALA A  19       5.918   0.990  -0.613  1.00  0.81           C  
ATOM    300  C   ALA A  19       6.509  -0.269  -0.029  1.00  0.81           C  
ATOM    301  O   ALA A  19       7.606  -0.696  -0.415  1.00  0.81           O  
ATOM    302  CB  ALA A  19       5.106   0.727  -1.857  1.00  0.81           C  
ATOM    303  H   ALA A  19       7.726   1.677  -1.562  1.00  0.81           H  
ATOM    304  HA  ALA A  19       5.270   1.417   0.139  1.00  0.81           H  
ATOM    305 1HB  ALA A  19       4.298   0.053  -1.607  1.00  0.81           H  
ATOM    306 2HB  ALA A  19       4.690   1.664  -2.228  1.00  0.81           H  
ATOM    307 3HB  ALA A  19       5.736   0.284  -2.617  1.00  0.81           H  
ATOM    308  N   GLU A  20       5.793  -0.870   0.911  1.00  0.95           N  
ATOM    309  CA  GLU A  20       6.339  -2.066   1.533  1.00  0.95           C  
ATOM    310  C   GLU A  20       5.300  -3.199   1.627  1.00  0.95           C  
ATOM    311  O   GLU A  20       4.119  -2.924   1.844  1.00  0.95           O  
ATOM    312  CB  GLU A  20       6.822  -1.716   2.956  1.00  0.95           C  
ATOM    313  CG  GLU A  20       7.914  -0.609   3.038  1.00  0.95           C  
ATOM    314  CD  GLU A  20       8.399  -0.331   4.459  1.00  0.95           C  
ATOM    315  OE1 GLU A  20       7.900  -0.947   5.364  1.00  0.95           O  
ATOM    316  OE2 GLU A  20       9.292   0.482   4.632  1.00  0.95           O  
ATOM    317  H   GLU A  20       4.885  -0.479   1.177  1.00  0.95           H  
ATOM    318  HA  GLU A  20       7.202  -2.365   0.958  1.00  0.95           H  
ATOM    319 1HB  GLU A  20       5.971  -1.385   3.552  1.00  0.95           H  
ATOM    320 2HB  GLU A  20       7.216  -2.615   3.431  1.00  0.95           H  
ATOM    321 1HG  GLU A  20       8.750  -0.856   2.416  1.00  0.95           H  
ATOM    322 2HG  GLU A  20       7.484   0.314   2.648  1.00  0.95           H  
ATOM    323  N   PRO A  21       5.699  -4.465   1.408  1.00  1.15           N  
ATOM    324  CA  PRO A  21       4.968  -5.680   1.689  1.00  1.15           C  
ATOM    325  C   PRO A  21       4.621  -5.761   3.156  1.00  1.15           C  
ATOM    326  O   PRO A  21       5.395  -5.334   4.009  1.00  1.15           O  
ATOM    327  CB  PRO A  21       5.952  -6.763   1.273  1.00  1.15           C  
ATOM    328  CG  PRO A  21       6.792  -6.110   0.250  1.00  1.15           C  
ATOM    329  CD  PRO A  21       6.908  -4.699   0.668  1.00  1.15           C  
ATOM    330  HA  PRO A  21       4.058  -5.709   1.069  1.00  1.15           H  
ATOM    331 1HB  PRO A  21       6.535  -7.096   2.142  1.00  1.15           H  
ATOM    332 2HB  PRO A  21       5.409  -7.635   0.893  1.00  1.15           H  
ATOM    333 1HG  PRO A  21       7.768  -6.615   0.157  1.00  1.15           H  
ATOM    334 2HG  PRO A  21       6.301  -6.187  -0.720  1.00  1.15           H  
ATOM    335 1HD  PRO A  21       7.734  -4.573   1.275  1.00  1.15           H  
ATOM    336 2HD  PRO A  21       6.931  -4.091  -0.240  1.00  1.15           H  
ATOM    337  N   GLU A  22       3.483  -6.350   3.453  1.00  1.37           N  
ATOM    338  CA  GLU A  22       2.995  -6.488   4.816  1.00  1.37           C  
ATOM    339  C   GLU A  22       3.835  -7.319   5.794  1.00  1.37           C  
ATOM    340  O   GLU A  22       3.835  -7.017   6.987  1.00  1.37           O  
ATOM    341  CB  GLU A  22       1.583  -7.068   4.778  1.00  1.37           C  
ATOM    342  CG  GLU A  22       0.522  -6.120   4.223  1.00  1.37           C  
ATOM    343  CD  GLU A  22      -0.858  -6.749   4.098  1.00  1.37           C  
ATOM    344  OE1 GLU A  22      -0.950  -7.953   4.086  1.00  1.37           O  
ATOM    345  OE2 GLU A  22      -1.815  -6.014   4.017  1.00  1.37           O  
ATOM    346  H   GLU A  22       2.902  -6.691   2.697  1.00  1.37           H  
ATOM    347  HA  GLU A  22       2.933  -5.479   5.233  1.00  1.37           H  
ATOM    348 1HB  GLU A  22       1.580  -7.967   4.163  1.00  1.37           H  
ATOM    349 2HB  GLU A  22       1.284  -7.357   5.784  1.00  1.37           H  
ATOM    350 1HG  GLU A  22       0.452  -5.254   4.881  1.00  1.37           H  
ATOM    351 2HG  GLU A  22       0.846  -5.769   3.244  1.00  1.37           H  
ATOM    352  N   PHE A  23       4.488  -8.396   5.324  1.00  1.53           N  
ATOM    353  CA  PHE A  23       5.140  -9.284   6.291  1.00  1.53           C  
ATOM    354  C   PHE A  23       6.629  -9.661   6.213  1.00  1.53           C  
ATOM    355  O   PHE A  23       7.198  -9.973   7.260  1.00  1.53           O  
ATOM    356  CB  PHE A  23       4.365 -10.598   6.316  1.00  1.53           C  
ATOM    357  CG  PHE A  23       2.923 -10.425   6.698  1.00  1.53           C  
ATOM    358  CD1 PHE A  23       1.926 -10.506   5.742  1.00  1.53           C  
ATOM    359  CD2 PHE A  23       2.564 -10.162   8.008  1.00  1.53           C  
ATOM    360  CE1 PHE A  23       0.600 -10.328   6.088  1.00  1.53           C  
ATOM    361  CE2 PHE A  23       1.242  -9.984   8.357  1.00  1.53           C  
ATOM    362  CZ  PHE A  23       0.259 -10.068   7.395  1.00  1.53           C  
ATOM    363  H   PHE A  23       4.496  -8.594   4.338  1.00  1.53           H  
ATOM    364  HA  PHE A  23       5.012  -8.820   7.268  1.00  1.53           H  
ATOM    365 1HB  PHE A  23       4.408 -11.067   5.334  1.00  1.53           H  
ATOM    366 2HB  PHE A  23       4.830 -11.281   7.026  1.00  1.53           H  
ATOM    367  HD1 PHE A  23       2.195 -10.704   4.705  1.00  1.53           H  
ATOM    368  HD2 PHE A  23       3.343 -10.089   8.768  1.00  1.53           H  
ATOM    369  HE1 PHE A  23      -0.178 -10.386   5.321  1.00  1.53           H  
ATOM    370  HE2 PHE A  23       0.976  -9.774   9.392  1.00  1.53           H  
ATOM    371  HZ  PHE A  23      -0.786  -9.924   7.666  1.00  1.53           H  
ATOM    372  N   THR A  24       7.258  -9.748   5.031  1.00  1.56           N  
ATOM    373  CA  THR A  24       8.582 -10.386   5.068  1.00  1.56           C  
ATOM    374  C   THR A  24       9.698  -9.845   4.139  1.00  1.56           C  
ATOM    375  O   THR A  24       9.566  -8.847   3.430  1.00  1.56           O  
ATOM    376  CB  THR A  24       8.373 -11.911   4.848  1.00  1.56           C  
ATOM    377  OG1 THR A  24       9.581 -12.638   5.127  1.00  1.56           O  
ATOM    378  CG2 THR A  24       7.947 -12.175   3.417  1.00  1.56           C  
ATOM    379  H   THR A  24       6.830  -9.447   4.171  1.00  1.56           H  
ATOM    380  HA  THR A  24       8.971 -10.267   6.078  1.00  1.56           H  
ATOM    381  HB  THR A  24       7.592 -12.263   5.524  1.00  1.56           H  
ATOM    382  HG1 THR A  24       9.383 -13.582   5.149  1.00  1.56           H  
ATOM    383 1HG2 THR A  24       7.789 -13.244   3.279  1.00  1.56           H  
ATOM    384 2HG2 THR A  24       7.021 -11.641   3.210  1.00  1.56           H  
ATOM    385 3HG2 THR A  24       8.722 -11.834   2.731  1.00  1.56           H  
ATOM    386  N   LYS A  25      10.813 -10.573   4.156  1.00  1.44           N  
ATOM    387  CA  LYS A  25      12.100 -10.255   3.538  1.00  1.44           C  
ATOM    388  C   LYS A  25      12.183 -10.432   2.018  1.00  1.44           C  
ATOM    389  O   LYS A  25      12.921 -11.280   1.513  1.00  1.44           O  
ATOM    390  CB  LYS A  25      13.133 -11.185   4.178  1.00  1.44           C  
ATOM    391  CG  LYS A  25      13.366 -10.978   5.663  1.00  1.44           C  
ATOM    392  CD  LYS A  25      14.334 -12.006   6.232  1.00  1.44           C  
ATOM    393  CE  LYS A  25      14.567 -11.776   7.719  1.00  1.44           C  
ATOM    394  NZ  LYS A  25      15.486 -12.796   8.303  1.00  1.44           N  
ATOM    395  H   LYS A  25      10.757 -11.414   4.699  1.00  1.44           H  
ATOM    396  HA  LYS A  25      12.340  -9.216   3.772  1.00  1.44           H  
ATOM    397 1HB  LYS A  25      12.817 -12.217   4.038  1.00  1.44           H  
ATOM    398 2HB  LYS A  25      14.075 -11.074   3.699  1.00  1.44           H  
ATOM    399 1HG  LYS A  25      13.819 -10.013   5.803  1.00  1.44           H  
ATOM    400 2HG  LYS A  25      12.420 -11.007   6.202  1.00  1.44           H  
ATOM    401 1HD  LYS A  25      13.933 -13.008   6.082  1.00  1.44           H  
ATOM    402 2HD  LYS A  25      15.287 -11.929   5.709  1.00  1.44           H  
ATOM    403 1HE  LYS A  25      14.999 -10.787   7.861  1.00  1.44           H  
ATOM    404 2HE  LYS A  25      13.611 -11.822   8.239  1.00  1.44           H  
ATOM    405 1HZ  LYS A  25      15.617 -12.611   9.288  1.00  1.44           H  
ATOM    406 2HZ  LYS A  25      15.087 -13.716   8.183  1.00  1.44           H  
ATOM    407 3HZ  LYS A  25      16.378 -12.753   7.832  1.00  1.44           H  
ATOM    408  N   GLY A  26      11.441  -9.616   1.295  1.00  1.23           N  
ATOM    409  CA  GLY A  26      11.441  -9.657  -0.168  1.00  1.23           C  
ATOM    410  C   GLY A  26      12.531  -8.751  -0.783  1.00  1.23           C  
ATOM    411  O   GLY A  26      13.270  -8.104  -0.056  1.00  1.23           O  
ATOM    412  H   GLY A  26      10.828  -8.983   1.807  1.00  1.23           H  
ATOM    413 1HA  GLY A  26      11.578 -10.687  -0.494  1.00  1.23           H  
ATOM    414 2HA  GLY A  26      10.459  -9.334  -0.507  1.00  1.23           H  
ATOM    415  N   PRO A  27      12.636  -8.707  -2.121  1.00  1.00           N  
ATOM    416  CA  PRO A  27      13.539  -7.903  -2.958  1.00  1.00           C  
ATOM    417  C   PRO A  27      13.132  -6.440  -3.033  1.00  1.00           C  
ATOM    418  O   PRO A  27      12.030  -6.106  -2.614  1.00  1.00           O  
ATOM    419  CB  PRO A  27      13.386  -8.551  -4.311  1.00  1.00           C  
ATOM    420  CG  PRO A  27      12.003  -9.123  -4.284  1.00  1.00           C  
ATOM    421  CD  PRO A  27      11.777  -9.605  -2.905  1.00  1.00           C  
ATOM    422  HA  PRO A  27      14.570  -8.002  -2.596  1.00  1.00           H  
ATOM    423 1HB  PRO A  27      13.510  -7.784  -5.090  1.00  1.00           H  
ATOM    424 2HB  PRO A  27      14.174  -9.288  -4.472  1.00  1.00           H  
ATOM    425 1HG  PRO A  27      11.321  -8.340  -4.454  1.00  1.00           H  
ATOM    426 2HG  PRO A  27      11.852  -9.891  -5.066  1.00  1.00           H  
ATOM    427 1HD  PRO A  27      10.721  -9.459  -2.680  1.00  1.00           H  
ATOM    428 2HD  PRO A  27      12.080 -10.655  -2.800  1.00  1.00           H  
ATOM    429  N   LEU A  28      14.020  -5.589  -3.566  1.00  0.83           N  
ATOM    430  CA  LEU A  28      13.745  -4.152  -3.790  1.00  0.83           C  
ATOM    431  C   LEU A  28      13.603  -3.770  -5.269  1.00  0.83           C  
ATOM    432  O   LEU A  28      14.442  -4.150  -6.074  1.00  0.83           O  
ATOM    433  CB  LEU A  28      14.871  -3.296  -3.173  1.00  0.83           C  
ATOM    434  CG  LEU A  28      14.839  -1.760  -3.467  1.00  0.83           C  
ATOM    435  CD1 LEU A  28      13.614  -1.124  -2.810  1.00  0.83           C  
ATOM    436  CD2 LEU A  28      16.139  -1.139  -2.946  1.00  0.83           C  
ATOM    437  H   LEU A  28      14.923  -5.962  -3.877  1.00  0.83           H  
ATOM    438  HA  LEU A  28      12.811  -3.908  -3.291  1.00  0.83           H  
ATOM    439 1HB  LEU A  28      14.842  -3.421  -2.092  1.00  0.83           H  
ATOM    440 2HB  LEU A  28      15.814  -3.679  -3.527  1.00  0.83           H  
ATOM    441  HG  LEU A  28      14.768  -1.589  -4.546  1.00  0.83           H  
ATOM    442 1HD1 LEU A  28      13.599  -0.053  -3.022  1.00  0.83           H  
ATOM    443 2HD1 LEU A  28      12.716  -1.574  -3.204  1.00  0.83           H  
ATOM    444 3HD1 LEU A  28      13.655  -1.286  -1.740  1.00  0.83           H  
ATOM    445 1HD2 LEU A  28      16.146  -0.070  -3.142  1.00  0.83           H  
ATOM    446 2HD2 LEU A  28      16.208  -1.310  -1.880  1.00  0.83           H  
ATOM    447 3HD2 LEU A  28      16.989  -1.603  -3.445  1.00  0.83           H  
ATOM    448  N   VAL A  29      12.547  -3.036  -5.620  1.00  0.71           N  
ATOM    449  CA  VAL A  29      12.355  -2.538  -6.981  1.00  0.71           C  
ATOM    450  C   VAL A  29      12.287  -1.006  -7.034  1.00  0.71           C  
ATOM    451  O   VAL A  29      11.421  -0.384  -6.415  1.00  0.71           O  
ATOM    452  CB  VAL A  29      11.057  -3.106  -7.593  1.00  0.71           C  
ATOM    453  CG1 VAL A  29      10.850  -2.541  -8.988  1.00  0.71           C  
ATOM    454  CG2 VAL A  29      11.145  -4.617  -7.670  1.00  0.71           C  
ATOM    455  H   VAL A  29      11.859  -2.809  -4.915  1.00  0.71           H  
ATOM    456  HA  VAL A  29      13.194  -2.866  -7.585  1.00  0.71           H  
ATOM    457  HB  VAL A  29      10.204  -2.813  -6.971  1.00  0.71           H  
ATOM    458 1HG1 VAL A  29       9.933  -2.946  -9.412  1.00  0.71           H  
ATOM    459 2HG1 VAL A  29      10.777  -1.454  -8.944  1.00  0.71           H  
ATOM    460 3HG1 VAL A  29      11.698  -2.820  -9.617  1.00  0.71           H  
ATOM    461 1HG2 VAL A  29      10.226  -5.021  -8.100  1.00  0.71           H  
ATOM    462 2HG2 VAL A  29      11.988  -4.882  -8.297  1.00  0.71           H  
ATOM    463 3HG2 VAL A  29      11.289  -5.025  -6.675  1.00  0.71           H  
ATOM    464  N   ILE A  30      13.155  -0.403  -7.819  1.00  0.66           N  
ATOM    465  CA  ILE A  30      13.140   1.047  -7.962  1.00  0.66           C  
ATOM    466  C   ILE A  30      12.196   1.390  -9.104  1.00  0.66           C  
ATOM    467  O   ILE A  30      12.209   0.701 -10.121  1.00  0.66           O  
ATOM    468  CB  ILE A  30      14.540   1.605  -8.214  1.00  0.66           C  
ATOM    469  CG1 ILE A  30      15.503   1.211  -7.073  1.00  0.66           C  
ATOM    470  CG2 ILE A  30      14.478   3.098  -8.367  1.00  0.66           C  
ATOM    471  CD1 ILE A  30      15.075   1.697  -5.696  1.00  0.66           C  
ATOM    472  H   ILE A  30      13.848  -0.966  -8.316  1.00  0.66           H  
ATOM    473  HA  ILE A  30      12.752   1.500  -7.049  1.00  0.66           H  
ATOM    474  HB  ILE A  30      14.933   1.161  -9.119  1.00  0.66           H  
ATOM    475 1HG1 ILE A  30      15.599   0.120  -7.049  1.00  0.66           H  
ATOM    476 2HG1 ILE A  30      16.479   1.641  -7.294  1.00  0.66           H  
ATOM    477 1HG2 ILE A  30      15.474   3.479  -8.555  1.00  0.66           H  
ATOM    478 2HG2 ILE A  30      13.829   3.365  -9.200  1.00  0.66           H  
ATOM    479 3HG2 ILE A  30      14.082   3.533  -7.446  1.00  0.66           H  
ATOM    480 1HD1 ILE A  30      15.808   1.394  -4.956  1.00  0.66           H  
ATOM    481 2HD1 ILE A  30      14.997   2.784  -5.702  1.00  0.66           H  
ATOM    482 3HD1 ILE A  30      14.109   1.262  -5.449  1.00  0.66           H  
ATOM    483  N   VAL A  31      11.317   2.367  -8.910  1.00  0.65           N  
ATOM    484  CA  VAL A  31      10.349   2.698  -9.946  1.00  0.65           C  
ATOM    485  C   VAL A  31      10.595   4.117 -10.469  1.00  0.65           C  
ATOM    486  O   VAL A  31      10.660   5.080  -9.693  1.00  0.65           O  
ATOM    487  CB  VAL A  31       8.920   2.583  -9.376  1.00  0.65           C  
ATOM    488  CG1 VAL A  31       7.887   2.875 -10.465  1.00  0.65           C  
ATOM    489  CG2 VAL A  31       8.761   1.219  -8.734  1.00  0.65           C  
ATOM    490  H   VAL A  31      11.342   2.899  -8.044  1.00  0.65           H  
ATOM    491  HA  VAL A  31      10.454   1.995 -10.771  1.00  0.65           H  
ATOM    492  HB  VAL A  31       8.778   3.340  -8.619  1.00  0.65           H  
ATOM    493 1HG1 VAL A  31       6.883   2.818 -10.039  1.00  0.65           H  
ATOM    494 2HG1 VAL A  31       8.056   3.871 -10.867  1.00  0.65           H  
ATOM    495 3HG1 VAL A  31       7.988   2.140 -11.266  1.00  0.65           H  
ATOM    496 1HG2 VAL A  31       7.761   1.119  -8.316  1.00  0.65           H  
ATOM    497 2HG2 VAL A  31       8.930   0.480  -9.481  1.00  0.65           H  
ATOM    498 3HG2 VAL A  31       9.498   1.098  -7.940  1.00  0.65           H  
ATOM    499  N   ILE A  32      10.740   4.254 -11.779  1.00  0.66           N  
ATOM    500  CA  ILE A  32      10.997   5.557 -12.348  1.00  0.66           C  
ATOM    501  C   ILE A  32       9.816   6.031 -13.210  1.00  0.66           C  
ATOM    502  O   ILE A  32       9.270   5.313 -14.052  1.00  0.66           O  
ATOM    503  CB  ILE A  32      12.320   5.564 -13.121  1.00  0.66           C  
ATOM    504  CG1 ILE A  32      13.488   5.149 -12.185  1.00  0.66           C  
ATOM    505  CG2 ILE A  32      12.580   6.989 -13.594  1.00  0.66           C  
ATOM    506  CD1 ILE A  32      14.785   4.905 -12.908  1.00  0.66           C  
ATOM    507  H   ILE A  32      10.718   3.429 -12.376  1.00  0.66           H  
ATOM    508  HA  ILE A  32      11.109   6.274 -11.537  1.00  0.66           H  
ATOM    509  HB  ILE A  32      12.277   4.874 -13.967  1.00  0.66           H  
ATOM    510 1HG1 ILE A  32      13.640   5.931 -11.437  1.00  0.66           H  
ATOM    511 2HG1 ILE A  32      13.222   4.222 -11.675  1.00  0.66           H  
ATOM    512 1HG2 ILE A  32      13.523   7.026 -14.128  1.00  0.66           H  
ATOM    513 2HG2 ILE A  32      11.783   7.334 -14.241  1.00  0.66           H  
ATOM    514 3HG2 ILE A  32      12.628   7.642 -12.724  1.00  0.66           H  
ATOM    515 1HD1 ILE A  32      15.547   4.610 -12.190  1.00  0.66           H  
ATOM    516 2HD1 ILE A  32      14.650   4.104 -13.644  1.00  0.66           H  
ATOM    517 3HD1 ILE A  32      15.091   5.811 -13.413  1.00  0.66           H  
ATOM    518  N   HIS A  33       9.408   7.244 -12.937  1.00  0.69           N  
ATOM    519  CA  HIS A  33       8.282   7.910 -13.564  1.00  0.69           C  
ATOM    520  C   HIS A  33       8.405   8.390 -14.995  1.00  0.69           C  
ATOM    521  O   HIS A  33       9.475   8.407 -15.602  1.00  0.69           O  
ATOM    522  CB  HIS A  33       7.951   9.133 -12.751  1.00  0.69           C  
ATOM    523  CG  HIS A  33       9.095  10.006 -12.677  1.00  0.69           C  
ATOM    524  ND1 HIS A  33       9.537  10.758 -13.726  1.00  0.69           N  
ATOM    525  CD2 HIS A  33       9.904  10.253 -11.665  1.00  0.69           C  
ATOM    526  CE1 HIS A  33      10.614  11.414 -13.354  1.00  0.69           C  
ATOM    527  NE2 HIS A  33      10.855  11.124 -12.103  1.00  0.69           N  
ATOM    528  H   HIS A  33       9.917   7.753 -12.226  1.00  0.69           H  
ATOM    529  HA  HIS A  33       7.435   7.233 -13.537  1.00  0.69           H  
ATOM    530 1HB  HIS A  33       7.136   9.676 -13.209  1.00  0.69           H  
ATOM    531 2HB  HIS A  33       7.648   8.849 -11.777  1.00  0.69           H  
ATOM    532  HD1 HIS A  33       9.089  10.813 -14.644  1.00  0.69           H  
ATOM    533  HD2 HIS A  33       9.902   9.879 -10.663  1.00  0.69           H  
ATOM    534  HE1 HIS A  33      11.155  12.048 -14.041  1.00  0.69           H  
ATOM    535  N   GLU A  34       7.240   8.822 -15.475  1.00  0.71           N  
ATOM    536  CA  GLU A  34       6.964   9.421 -16.765  1.00  0.71           C  
ATOM    537  C   GLU A  34       7.366  10.874 -16.776  1.00  0.71           C  
ATOM    538  O   GLU A  34       7.779  11.416 -15.749  1.00  0.71           O  
ATOM    539  CB  GLU A  34       5.480   9.274 -17.081  1.00  0.71           C  
ATOM    540  CG  GLU A  34       5.090   7.866 -17.309  1.00  0.71           C  
ATOM    541  CD  GLU A  34       3.649   7.613 -17.603  1.00  0.71           C  
ATOM    542  OE1 GLU A  34       2.850   8.473 -17.378  1.00  0.71           O  
ATOM    543  OE2 GLU A  34       3.351   6.549 -18.087  1.00  0.71           O  
ATOM    544  H   GLU A  34       6.444   8.724 -14.861  1.00  0.71           H  
ATOM    545  HA  GLU A  34       7.546   8.897 -17.521  1.00  0.71           H  
ATOM    546 1HB  GLU A  34       4.899   9.638 -16.231  1.00  0.71           H  
ATOM    547 2HB  GLU A  34       5.200   9.864 -17.925  1.00  0.71           H  
ATOM    548 1HG  GLU A  34       5.692   7.493 -18.134  1.00  0.71           H  
ATOM    549 2HG  GLU A  34       5.355   7.325 -16.411  1.00  0.71           H  
ATOM    550  N   TRP A  35       7.234  11.509 -17.933  1.00  0.73           N  
ATOM    551  CA  TRP A  35       7.620  12.900 -18.151  1.00  0.73           C  
ATOM    552  C   TRP A  35       6.827  13.895 -17.285  1.00  0.73           C  
ATOM    553  O   TRP A  35       7.198  15.056 -17.138  1.00  0.73           O  
ATOM    554  CB  TRP A  35       7.564  13.156 -19.655  1.00  0.73           C  
ATOM    555  CG  TRP A  35       6.224  13.121 -20.350  1.00  0.73           C  
ATOM    556  CD1 TRP A  35       5.503  14.187 -20.746  1.00  0.73           C  
ATOM    557  CD2 TRP A  35       5.421  11.972 -20.661  1.00  0.73           C  
ATOM    558  NE1 TRP A  35       4.339  13.783 -21.335  1.00  0.73           N  
ATOM    559  CE2 TRP A  35       4.273  12.434 -21.285  1.00  0.73           C  
ATOM    560  CE3 TRP A  35       5.575  10.626 -20.465  1.00  0.73           C  
ATOM    561  CZ2 TRP A  35       3.302  11.581 -21.737  1.00  0.73           C  
ATOM    562  CZ3 TRP A  35       4.590   9.765 -20.902  1.00  0.73           C  
ATOM    563  CH2 TRP A  35       3.490  10.237 -21.525  1.00  0.73           C  
ATOM    564  H   TRP A  35       6.869  10.988 -18.719  1.00  0.73           H  
ATOM    565  HA  TRP A  35       8.656  12.991 -17.876  1.00  0.73           H  
ATOM    566 1HB  TRP A  35       7.978  14.146 -19.840  1.00  0.73           H  
ATOM    567 2HB  TRP A  35       8.219  12.440 -20.160  1.00  0.73           H  
ATOM    568  HD1 TRP A  35       5.824  15.198 -20.651  1.00  0.73           H  
ATOM    569  HE1 TRP A  35       3.638  14.383 -21.734  1.00  0.73           H  
ATOM    570  HE3 TRP A  35       6.458  10.251 -19.968  1.00  0.73           H  
ATOM    571  HZ2 TRP A  35       2.403  11.942 -22.235  1.00  0.73           H  
ATOM    572  HZ3 TRP A  35       4.721   8.695 -20.737  1.00  0.73           H  
ATOM    573  HH2 TRP A  35       2.746   9.545 -21.857  1.00  0.73           H  
ATOM    574  N   TRP A  36       5.747  13.414 -16.692  1.00  0.75           N  
ATOM    575  CA  TRP A  36       4.905  14.176 -15.788  1.00  0.75           C  
ATOM    576  C   TRP A  36       5.393  14.158 -14.313  1.00  0.75           C  
ATOM    577  O   TRP A  36       4.920  14.956 -13.500  1.00  0.75           O  
ATOM    578  CB  TRP A  36       3.511  13.589 -15.853  1.00  0.75           C  
ATOM    579  CG  TRP A  36       2.787  13.843 -17.148  1.00  0.75           C  
ATOM    580  CD1 TRP A  36       2.709  15.027 -17.801  1.00  0.75           C  
ATOM    581  CD2 TRP A  36       2.050  12.894 -17.958  1.00  0.75           C  
ATOM    582  NE1 TRP A  36       1.957  14.900 -18.935  1.00  0.75           N  
ATOM    583  CE2 TRP A  36       1.546  13.601 -19.051  1.00  0.75           C  
ATOM    584  CE3 TRP A  36       1.778  11.526 -17.845  1.00  0.75           C  
ATOM    585  CZ2 TRP A  36       0.771  12.992 -20.024  1.00  0.75           C  
ATOM    586  CZ3 TRP A  36       1.010  10.916 -18.828  1.00  0.75           C  
ATOM    587  CH2 TRP A  36       0.516  11.626 -19.885  1.00  0.75           C  
ATOM    588  H   TRP A  36       5.501  12.456 -16.880  1.00  0.75           H  
ATOM    589  HA  TRP A  36       4.874  15.208 -16.135  1.00  0.75           H  
ATOM    590 1HB  TRP A  36       3.567  12.505 -15.692  1.00  0.75           H  
ATOM    591 2HB  TRP A  36       2.910  14.006 -15.048  1.00  0.75           H  
ATOM    592  HD1 TRP A  36       3.161  15.946 -17.461  1.00  0.75           H  
ATOM    593  HE1 TRP A  36       1.742  15.648 -19.579  1.00  0.75           H  
ATOM    594  HE3 TRP A  36       2.166  10.942 -17.005  1.00  0.75           H  
ATOM    595  HZ2 TRP A  36       0.374  13.543 -20.875  1.00  0.75           H  
ATOM    596  HZ3 TRP A  36       0.812   9.846 -18.734  1.00  0.75           H  
ATOM    597  HH2 TRP A  36      -0.083  11.112 -20.636  1.00  0.75           H  
ATOM    598  N   GLY A  37       6.339  13.263 -13.966  1.00  0.75           N  
ATOM    599  CA  GLY A  37       6.841  13.114 -12.583  1.00  0.75           C  
ATOM    600  C   GLY A  37       6.096  12.047 -11.761  1.00  0.75           C  
ATOM    601  O   GLY A  37       5.403  11.189 -12.314  1.00  0.75           O  
ATOM    602  H   GLY A  37       6.733  12.655 -14.680  1.00  0.75           H  
ATOM    603 1HA  GLY A  37       7.896  12.854 -12.618  1.00  0.75           H  
ATOM    604 2HA  GLY A  37       6.777  14.073 -12.074  1.00  0.75           H  
ATOM    605  N   LEU A  38       6.240  12.069 -10.419  1.00  0.75           N  
ATOM    606  CA  LEU A  38       5.631  11.008  -9.585  1.00  0.75           C  
ATOM    607  C   LEU A  38       4.141  11.199  -9.360  1.00  0.75           C  
ATOM    608  O   LEU A  38       3.687  11.517  -8.258  1.00  0.75           O  
ATOM    609  CB  LEU A  38       6.267  10.873  -8.181  1.00  0.75           C  
ATOM    610  CG  LEU A  38       7.713  10.429  -8.079  1.00  0.75           C  
ATOM    611  CD1 LEU A  38       8.113  10.399  -6.631  1.00  0.75           C  
ATOM    612  CD2 LEU A  38       7.874   9.062  -8.652  1.00  0.75           C  
ATOM    613  H   LEU A  38       6.794  12.796  -9.983  1.00  0.75           H  
ATOM    614  HA  LEU A  38       5.765  10.059 -10.103  1.00  0.75           H  
ATOM    615 1HB  LEU A  38       6.196  11.842  -7.687  1.00  0.75           H  
ATOM    616 2HB  LEU A  38       5.669  10.159  -7.610  1.00  0.75           H  
ATOM    617  HG  LEU A  38       8.346  11.134  -8.612  1.00  0.75           H  
ATOM    618 1HD1 LEU A  38       9.145  10.080  -6.571  1.00  0.75           H  
ATOM    619 2HD1 LEU A  38       7.999  11.387  -6.190  1.00  0.75           H  
ATOM    620 3HD1 LEU A  38       7.484   9.692  -6.088  1.00  0.75           H  
ATOM    621 1HD2 LEU A  38       8.915   8.753  -8.575  1.00  0.75           H  
ATOM    622 2HD2 LEU A  38       7.242   8.360  -8.107  1.00  0.75           H  
ATOM    623 3HD2 LEU A  38       7.580   9.086  -9.668  1.00  0.75           H  
ATOM    624  N   VAL A  39       3.406  10.991 -10.424  1.00  0.75           N  
ATOM    625  CA  VAL A  39       1.969  11.090 -10.464  1.00  0.75           C  
ATOM    626  C   VAL A  39       1.402   9.931  -9.645  1.00  0.75           C  
ATOM    627  O   VAL A  39       2.108   8.932  -9.452  1.00  0.75           O  
ATOM    628  CB  VAL A  39       1.514  11.019 -11.928  1.00  0.75           C  
ATOM    629  CG1 VAL A  39       2.093  12.179 -12.733  1.00  0.75           C  
ATOM    630  CG2 VAL A  39       1.998   9.722 -12.495  1.00  0.75           C  
ATOM    631  H   VAL A  39       3.918  10.769 -11.276  1.00  0.75           H  
ATOM    632  HA  VAL A  39       1.687  12.049 -10.037  1.00  0.75           H  
ATOM    633  HB  VAL A  39       0.444  11.069 -11.994  1.00  0.75           H  
ATOM    634 1HG1 VAL A  39       1.767  12.098 -13.770  1.00  0.75           H  
ATOM    635 2HG1 VAL A  39       1.746  13.123 -12.316  1.00  0.75           H  
ATOM    636 3HG1 VAL A  39       3.174  12.155 -12.697  1.00  0.75           H  
ATOM    637 1HG2 VAL A  39       1.686   9.635 -13.537  1.00  0.75           H  
ATOM    638 2HG2 VAL A  39       3.087   9.696 -12.434  1.00  0.75           H  
ATOM    639 3HG2 VAL A  39       1.584   8.924 -11.922  1.00  0.75           H  
ATOM    640  N   PRO A  40       0.136   9.986  -9.189  1.00  0.74           N  
ATOM    641  CA  PRO A  40      -0.530   8.922  -8.459  1.00  0.74           C  
ATOM    642  C   PRO A  40      -0.361   7.574  -9.144  1.00  0.74           C  
ATOM    643  O   PRO A  40      -0.228   6.563  -8.467  1.00  0.74           O  
ATOM    644  CB  PRO A  40      -1.984   9.385  -8.462  1.00  0.74           C  
ATOM    645  CG  PRO A  40      -1.886  10.895  -8.480  1.00  0.74           C  
ATOM    646  CD  PRO A  40      -0.706  11.195  -9.382  1.00  0.74           C  
ATOM    647  HA  PRO A  40      -0.134   8.887  -7.434  1.00  0.74           H  
ATOM    648 1HB  PRO A  40      -2.510   8.974  -9.333  1.00  0.74           H  
ATOM    649 2HB  PRO A  40      -2.502   8.997  -7.570  1.00  0.74           H  
ATOM    650 1HG  PRO A  40      -2.827  11.329  -8.855  1.00  0.74           H  
ATOM    651 2HG  PRO A  40      -1.748  11.277  -7.458  1.00  0.74           H  
ATOM    652 1HD  PRO A  40      -1.057  11.290 -10.409  1.00  0.74           H  
ATOM    653 2HD  PRO A  40      -0.213  12.100  -9.013  1.00  0.74           H  
ATOM    654  N   HIS A  41      -0.296   7.547 -10.479  1.00  0.74           N  
ATOM    655  CA  HIS A  41      -0.101   6.276 -11.164  1.00  0.74           C  
ATOM    656  C   HIS A  41       1.175   5.604 -10.687  1.00  0.74           C  
ATOM    657  O   HIS A  41       1.167   4.418 -10.379  1.00  0.74           O  
ATOM    658  CB  HIS A  41      -0.048   6.420 -12.691  1.00  0.74           C  
ATOM    659  CG  HIS A  41       0.255   5.112 -13.389  1.00  0.74           C  
ATOM    660  ND1 HIS A  41      -0.656   4.077 -13.466  1.00  0.74           N  
ATOM    661  CD2 HIS A  41       1.365   4.681 -14.041  1.00  0.74           C  
ATOM    662  CE1 HIS A  41      -0.111   3.059 -14.107  1.00  0.74           C  
ATOM    663  NE2 HIS A  41       1.108   3.402 -14.475  1.00  0.74           N  
ATOM    664  H   HIS A  41      -0.401   8.392 -11.018  1.00  0.74           H  
ATOM    665  HA  HIS A  41      -0.931   5.608 -10.925  1.00  0.74           H  
ATOM    666 1HB  HIS A  41      -0.996   6.799 -13.062  1.00  0.74           H  
ATOM    667 2HB  HIS A  41       0.716   7.124 -12.976  1.00  0.74           H  
ATOM    668  HD2 HIS A  41       2.287   5.241 -14.191  1.00  0.74           H  
ATOM    669  HE1 HIS A  41      -0.598   2.102 -14.312  1.00  0.74           H  
ATOM    670  HE2 HIS A  41       1.752   2.822 -14.997  1.00  0.74           H  
ATOM    671  N   ILE A  42       2.274   6.347 -10.628  1.00  0.73           N  
ATOM    672  CA  ILE A  42       3.558   5.780 -10.256  1.00  0.73           C  
ATOM    673  C   ILE A  42       3.523   5.321  -8.808  1.00  0.73           C  
ATOM    674  O   ILE A  42       4.114   4.294  -8.448  1.00  0.73           O  
ATOM    675  CB  ILE A  42       4.682   6.770 -10.531  1.00  0.73           C  
ATOM    676  CG1 ILE A  42       4.739   7.033 -12.046  1.00  0.73           C  
ATOM    677  CG2 ILE A  42       6.005   6.199 -10.041  1.00  0.73           C  
ATOM    678  CD1 ILE A  42       5.039   5.782 -12.888  1.00  0.73           C  
ATOM    679  H   ILE A  42       2.214   7.346 -10.794  1.00  0.73           H  
ATOM    680  HA  ILE A  42       3.735   4.906 -10.880  1.00  0.73           H  
ATOM    681  HB  ILE A  42       4.473   7.720 -10.030  1.00  0.73           H  
ATOM    682 1HG1 ILE A  42       3.776   7.414 -12.362  1.00  0.73           H  
ATOM    683 2HG1 ILE A  42       5.482   7.789 -12.241  1.00  0.73           H  
ATOM    684 1HG2 ILE A  42       6.807   6.893 -10.254  1.00  0.73           H  
ATOM    685 2HG2 ILE A  42       5.952   6.021  -8.967  1.00  0.73           H  
ATOM    686 3HG2 ILE A  42       6.194   5.267 -10.555  1.00  0.73           H  
ATOM    687 1HD1 ILE A  42       5.047   6.046 -13.951  1.00  0.73           H  
ATOM    688 2HD1 ILE A  42       6.014   5.373 -12.611  1.00  0.73           H  
ATOM    689 3HD1 ILE A  42       4.272   5.027 -12.710  1.00  0.73           H  
ATOM    690  N   LYS A  43       2.862   6.103  -7.956  1.00  0.72           N  
ATOM    691  CA  LYS A  43       2.740   5.694  -6.560  1.00  0.72           C  
ATOM    692  C   LYS A  43       1.935   4.382  -6.471  1.00  0.72           C  
ATOM    693  O   LYS A  43       2.277   3.484  -5.690  1.00  0.72           O  
ATOM    694  CB  LYS A  43       2.097   6.804  -5.736  1.00  0.72           C  
ATOM    695  CG  LYS A  43       3.005   8.025  -5.548  1.00  0.72           C  
ATOM    696  CD  LYS A  43       2.333   9.113  -4.723  1.00  0.72           C  
ATOM    697  CE  LYS A  43       3.276  10.297  -4.494  1.00  0.72           C  
ATOM    698  NZ  LYS A  43       2.610  11.415  -3.748  1.00  0.72           N  
ATOM    699  H   LYS A  43       2.423   6.962  -8.303  1.00  0.72           H  
ATOM    700  HA  LYS A  43       3.737   5.506  -6.163  1.00  0.72           H  
ATOM    701 1HB  LYS A  43       1.179   7.129  -6.223  1.00  0.72           H  
ATOM    702 2HB  LYS A  43       1.828   6.420  -4.751  1.00  0.72           H  
ATOM    703 1HG  LYS A  43       3.929   7.725  -5.067  1.00  0.72           H  
ATOM    704 2HG  LYS A  43       3.249   8.436  -6.534  1.00  0.72           H  
ATOM    705 1HD  LYS A  43       1.441   9.465  -5.244  1.00  0.72           H  
ATOM    706 2HD  LYS A  43       2.039   8.705  -3.755  1.00  0.72           H  
ATOM    707 1HE  LYS A  43       4.133   9.955  -3.913  1.00  0.72           H  
ATOM    708 2HE  LYS A  43       3.628  10.673  -5.459  1.00  0.72           H  
ATOM    709 1HZ  LYS A  43       3.272  12.178  -3.596  1.00  0.72           H  
ATOM    710 2HZ  LYS A  43       1.827  11.756  -4.273  1.00  0.72           H  
ATOM    711 3HZ  LYS A  43       2.287  11.095  -2.839  1.00  0.72           H  
ATOM    712  N   ASP A  44       0.893   4.246  -7.306  1.00  0.71           N  
ATOM    713  CA  ASP A  44       0.106   3.018  -7.349  1.00  0.71           C  
ATOM    714  C   ASP A  44       0.956   1.855  -7.879  1.00  0.71           C  
ATOM    715  O   ASP A  44       0.823   0.728  -7.405  1.00  0.71           O  
ATOM    716  CB  ASP A  44      -1.192   3.199  -8.150  1.00  0.71           C  
ATOM    717  CG  ASP A  44      -2.260   4.054  -7.380  1.00  0.71           C  
ATOM    718  OD1 ASP A  44      -2.076   4.289  -6.205  1.00  0.71           O  
ATOM    719  OD2 ASP A  44      -3.252   4.425  -7.973  1.00  0.71           O  
ATOM    720  H   ASP A  44       0.628   5.021  -7.913  1.00  0.71           H  
ATOM    721  HA  ASP A  44      -0.188   2.771  -6.330  1.00  0.71           H  
ATOM    722 1HB  ASP A  44      -0.966   3.696  -9.093  1.00  0.71           H  
ATOM    723 2HB  ASP A  44      -1.618   2.225  -8.388  1.00  0.71           H  
ATOM    724  N   VAL A  45       1.869   2.130  -8.821  1.00  0.71           N  
ATOM    725  CA  VAL A  45       2.760   1.084  -9.325  1.00  0.71           C  
ATOM    726  C   VAL A  45       3.628   0.571  -8.190  1.00  0.71           C  
ATOM    727  O   VAL A  45       3.772  -0.643  -7.999  1.00  0.71           O  
ATOM    728  CB  VAL A  45       3.684   1.608 -10.444  1.00  0.71           C  
ATOM    729  CG1 VAL A  45       4.716   0.572 -10.763  1.00  0.71           C  
ATOM    730  CG2 VAL A  45       2.870   1.941 -11.660  1.00  0.71           C  
ATOM    731  H   VAL A  45       1.910   3.069  -9.215  1.00  0.71           H  
ATOM    732  HA  VAL A  45       2.160   0.265  -9.716  1.00  0.71           H  
ATOM    733  HB  VAL A  45       4.205   2.491 -10.106  1.00  0.71           H  
ATOM    734 1HG1 VAL A  45       5.379   0.939 -11.545  1.00  0.71           H  
ATOM    735 2HG1 VAL A  45       5.292   0.372  -9.864  1.00  0.71           H  
ATOM    736 3HG1 VAL A  45       4.234  -0.338 -11.093  1.00  0.71           H  
ATOM    737 1HG2 VAL A  45       3.516   2.309 -12.448  1.00  0.71           H  
ATOM    738 2HG2 VAL A  45       2.359   1.069 -11.978  1.00  0.71           H  
ATOM    739 3HG2 VAL A  45       2.157   2.678 -11.430  1.00  0.71           H  
ATOM    740  N   CYS A  46       4.170   1.504  -7.407  1.00  0.72           N  
ATOM    741  CA  CYS A  46       5.007   1.150  -6.279  1.00  0.72           C  
ATOM    742  C   CYS A  46       4.209   0.283  -5.302  1.00  0.72           C  
ATOM    743  O   CYS A  46       4.706  -0.738  -4.810  1.00  0.72           O  
ATOM    744  CB  CYS A  46       5.473   2.424  -5.570  1.00  0.72           C  
ATOM    745  SG  CYS A  46       6.597   3.418  -6.541  1.00  0.72           S  
ATOM    746  H   CYS A  46       4.016   2.489  -7.630  1.00  0.72           H  
ATOM    747  HA  CYS A  46       5.869   0.591  -6.639  1.00  0.72           H  
ATOM    748 1HB  CYS A  46       4.625   3.034  -5.309  1.00  0.72           H  
ATOM    749 2HB  CYS A  46       5.980   2.158  -4.643  1.00  0.72           H  
ATOM    750  HG  CYS A  46       5.665   3.779  -7.464  1.00  0.72           H  
ATOM    751  N   ASP A  47       2.939   0.651  -5.079  1.00  0.74           N  
ATOM    752  CA  ASP A  47       2.085  -0.094  -4.168  1.00  0.74           C  
ATOM    753  C   ASP A  47       1.762  -1.484  -4.704  1.00  0.74           C  
ATOM    754  O   ASP A  47       1.741  -2.450  -3.940  1.00  0.74           O  
ATOM    755  CB  ASP A  47       0.802   0.687  -3.864  1.00  0.74           C  
ATOM    756  CG  ASP A  47       0.014   0.072  -2.732  1.00  0.74           C  
ATOM    757  OD1 ASP A  47       0.614  -0.105  -1.688  1.00  0.74           O  
ATOM    758  OD2 ASP A  47      -1.172  -0.177  -2.872  1.00  0.74           O  
ATOM    759  H   ASP A  47       2.584   1.506  -5.510  1.00  0.74           H  
ATOM    760  HA  ASP A  47       2.620  -0.218  -3.231  1.00  0.74           H  
ATOM    761 1HB  ASP A  47       1.052   1.723  -3.621  1.00  0.74           H  
ATOM    762 2HB  ASP A  47       0.177   0.706  -4.760  1.00  0.74           H  
ATOM    763  N   ARG A  48       1.530  -1.612  -6.008  1.00  0.77           N  
ATOM    764  CA  ARG A  48       1.254  -2.928  -6.564  1.00  0.77           C  
ATOM    765  C   ARG A  48       2.441  -3.852  -6.395  1.00  0.77           C  
ATOM    766  O   ARG A  48       2.290  -5.024  -6.034  1.00  0.77           O  
ATOM    767  CB  ARG A  48       0.881  -2.804  -8.021  1.00  0.77           C  
ATOM    768  CG  ARG A  48      -0.485  -2.233  -8.222  1.00  0.77           C  
ATOM    769  CD  ARG A  48      -0.793  -1.933  -9.621  1.00  0.77           C  
ATOM    770  NE  ARG A  48      -2.152  -1.476  -9.722  1.00  0.77           N  
ATOM    771  CZ  ARG A  48      -2.623  -0.637 -10.643  1.00  0.77           C  
ATOM    772  NH1 ARG A  48      -1.867  -0.126 -11.562  1.00  0.77           N  
ATOM    773  NH2 ARG A  48      -3.878  -0.286 -10.638  1.00  0.77           N  
ATOM    774  H   ARG A  48       1.525  -0.788  -6.606  1.00  0.77           H  
ATOM    775  HA  ARG A  48       0.404  -3.350  -6.033  1.00  0.77           H  
ATOM    776 1HB  ARG A  48       1.595  -2.150  -8.524  1.00  0.77           H  
ATOM    777 2HB  ARG A  48       0.926  -3.779  -8.502  1.00  0.77           H  
ATOM    778 1HG  ARG A  48      -1.222  -2.950  -7.864  1.00  0.77           H  
ATOM    779 2HG  ARG A  48      -0.580  -1.314  -7.648  1.00  0.77           H  
ATOM    780 1HD  ARG A  48      -0.133  -1.141  -9.983  1.00  0.77           H  
ATOM    781 2HD  ARG A  48      -0.676  -2.823 -10.239  1.00  0.77           H  
ATOM    782  HE  ARG A  48      -2.805  -1.821  -9.035  1.00  0.77           H  
ATOM    783 1HH1 ARG A  48      -0.887  -0.344 -11.616  1.00  0.77           H  
ATOM    784 2HH1 ARG A  48      -2.321   0.539 -12.208  1.00  0.77           H  
ATOM    785 1HH2 ARG A  48      -4.517  -0.639  -9.947  1.00  0.77           H  
ATOM    786 2HH2 ARG A  48      -4.174   0.391 -11.354  1.00  0.77           H  
ATOM    787  N   TYR A  49       3.641  -3.322  -6.600  1.00  0.80           N  
ATOM    788  CA  TYR A  49       4.805  -4.163  -6.435  1.00  0.80           C  
ATOM    789  C   TYR A  49       4.873  -4.618  -4.968  1.00  0.80           C  
ATOM    790  O   TYR A  49       5.143  -5.791  -4.685  1.00  0.80           O  
ATOM    791  CB  TYR A  49       6.063  -3.407  -6.861  1.00  0.80           C  
ATOM    792  CG  TYR A  49       6.206  -3.122  -8.373  1.00  0.80           C  
ATOM    793  CD1 TYR A  49       6.991  -2.065  -8.761  1.00  0.80           C  
ATOM    794  CD2 TYR A  49       5.556  -3.893  -9.361  1.00  0.80           C  
ATOM    795  CE1 TYR A  49       7.144  -1.762 -10.089  1.00  0.80           C  
ATOM    796  CE2 TYR A  49       5.723  -3.566 -10.724  1.00  0.80           C  
ATOM    797  CZ  TYR A  49       6.528  -2.481 -11.070  1.00  0.80           C  
ATOM    798  OH  TYR A  49       6.747  -2.066 -12.398  1.00  0.80           O  
ATOM    799  H   TYR A  49       3.733  -2.350  -6.904  1.00  0.80           H  
ATOM    800  HA  TYR A  49       4.698  -5.047  -7.060  1.00  0.80           H  
ATOM    801 1HB  TYR A  49       6.081  -2.446  -6.343  1.00  0.80           H  
ATOM    802 2HB  TYR A  49       6.938  -3.952  -6.546  1.00  0.80           H  
ATOM    803  HD1 TYR A  49       7.493  -1.463  -8.007  1.00  0.80           H  
ATOM    804  HD2 TYR A  49       4.927  -4.735  -9.071  1.00  0.80           H  
ATOM    805  HE1 TYR A  49       7.750  -0.940 -10.378  1.00  0.80           H  
ATOM    806  HE2 TYR A  49       5.221  -4.154 -11.496  1.00  0.80           H  
ATOM    807  HH  TYR A  49       7.337  -1.312 -12.401  1.00  0.80           H  
ATOM    808  N   ALA A  50       4.557  -3.715  -4.032  1.00  0.83           N  
ATOM    809  CA  ALA A  50       4.540  -4.057  -2.610  1.00  0.83           C  
ATOM    810  C   ALA A  50       3.521  -5.138  -2.282  1.00  0.83           C  
ATOM    811  O   ALA A  50       3.816  -6.075  -1.536  1.00  0.83           O  
ATOM    812  CB  ALA A  50       4.297  -2.814  -1.806  1.00  0.83           C  
ATOM    813  H   ALA A  50       4.355  -2.751  -4.312  1.00  0.83           H  
ATOM    814  HA  ALA A  50       5.482  -4.464  -2.336  1.00  0.83           H  
ATOM    815 1HB  ALA A  50       4.304  -3.053  -0.783  1.00  0.83           H  
ATOM    816 2HB  ALA A  50       5.083  -2.108  -2.031  1.00  0.83           H  
ATOM    817 3HB  ALA A  50       3.337  -2.390  -2.058  1.00  0.83           H  
ATOM    818  N   ARG A  51       2.345  -5.067  -2.891  1.00  0.84           N  
ATOM    819  CA  ARG A  51       1.310  -6.066  -2.651  1.00  0.84           C  
ATOM    820  C   ARG A  51       1.759  -7.454  -3.093  1.00  0.84           C  
ATOM    821  O   ARG A  51       1.383  -8.461  -2.486  1.00  0.84           O  
ATOM    822  CB  ARG A  51       0.031  -5.640  -3.331  1.00  0.84           C  
ATOM    823  CG  ARG A  51      -0.606  -4.454  -2.629  1.00  0.84           C  
ATOM    824  CD  ARG A  51      -1.801  -3.935  -3.291  1.00  0.84           C  
ATOM    825  NE  ARG A  51      -2.239  -2.730  -2.629  1.00  0.84           N  
ATOM    826  CZ  ARG A  51      -3.071  -2.638  -1.589  1.00  0.84           C  
ATOM    827  NH1 ARG A  51      -3.653  -3.698  -1.064  1.00  0.84           N  
ATOM    828  NH2 ARG A  51      -3.278  -1.434  -1.113  1.00  0.84           N  
ATOM    829  H   ARG A  51       2.148  -4.270  -3.498  1.00  0.84           H  
ATOM    830  HA  ARG A  51       1.116  -6.097  -1.582  1.00  0.84           H  
ATOM    831 1HB  ARG A  51       0.240  -5.357  -4.361  1.00  0.84           H  
ATOM    832 2HB  ARG A  51      -0.680  -6.465  -3.345  1.00  0.84           H  
ATOM    833 1HG  ARG A  51      -0.893  -4.757  -1.624  1.00  0.84           H  
ATOM    834 2HG  ARG A  51       0.114  -3.644  -2.556  1.00  0.84           H  
ATOM    835 1HD  ARG A  51      -1.566  -3.689  -4.326  1.00  0.84           H  
ATOM    836 2HD  ARG A  51      -2.606  -4.665  -3.254  1.00  0.84           H  
ATOM    837  HE  ARG A  51      -1.824  -1.842  -2.934  1.00  0.84           H  
ATOM    838 1HH1 ARG A  51      -3.473  -4.612  -1.451  1.00  0.84           H  
ATOM    839 2HH1 ARG A  51      -4.277  -3.595  -0.278  1.00  0.84           H  
ATOM    840 1HH2 ARG A  51      -2.766  -0.660  -1.571  1.00  0.84           H  
ATOM    841 2HH2 ARG A  51      -3.890  -1.278  -0.331  1.00  0.84           H  
ATOM    842  N   GLU A  52       2.618  -7.490  -4.107  1.00  0.84           N  
ATOM    843  CA  GLU A  52       3.169  -8.723  -4.647  1.00  0.84           C  
ATOM    844  C   GLU A  52       4.437  -9.226  -3.950  1.00  0.84           C  
ATOM    845  O   GLU A  52       5.009 -10.231  -4.380  1.00  0.84           O  
ATOM    846  CB  GLU A  52       3.415  -8.577  -6.139  1.00  0.84           C  
ATOM    847  CG  GLU A  52       2.134  -8.415  -6.942  1.00  0.84           C  
ATOM    848  CD  GLU A  52       1.240  -9.669  -6.897  1.00  0.84           C  
ATOM    849  OE1 GLU A  52       1.763 -10.771  -6.727  1.00  0.84           O  
ATOM    850  OE2 GLU A  52       0.048  -9.526  -7.049  1.00  0.84           O  
ATOM    851  H   GLU A  52       2.857  -6.609  -4.568  1.00  0.84           H  
ATOM    852  HA  GLU A  52       2.409  -9.494  -4.521  1.00  0.84           H  
ATOM    853 1HB  GLU A  52       4.033  -7.695  -6.320  1.00  0.84           H  
ATOM    854 2HB  GLU A  52       3.952  -9.440  -6.509  1.00  0.84           H  
ATOM    855 1HG  GLU A  52       1.576  -7.575  -6.527  1.00  0.84           H  
ATOM    856 2HG  GLU A  52       2.379  -8.172  -7.953  1.00  0.84           H  
ATOM    857  N   GLY A  53       4.881  -8.549  -2.883  1.00  0.82           N  
ATOM    858  CA  GLY A  53       6.059  -9.004  -2.153  1.00  0.82           C  
ATOM    859  C   GLY A  53       7.377  -8.278  -2.433  1.00  0.82           C  
ATOM    860  O   GLY A  53       8.427  -8.738  -1.984  1.00  0.82           O  
ATOM    861  H   GLY A  53       4.387  -7.719  -2.553  1.00  0.82           H  
ATOM    862 1HA  GLY A  53       5.844  -8.930  -1.090  1.00  0.82           H  
ATOM    863 2HA  GLY A  53       6.199 -10.064  -2.351  1.00  0.82           H  
ATOM    864  N   PHE A  54       7.344  -7.145  -3.131  1.00  0.79           N  
ATOM    865  CA  PHE A  54       8.587  -6.420  -3.405  1.00  0.79           C  
ATOM    866  C   PHE A  54       8.615  -5.086  -2.660  1.00  0.79           C  
ATOM    867  O   PHE A  54       7.634  -4.373  -2.627  1.00  0.79           O  
ATOM    868  CB  PHE A  54       8.625  -6.080  -4.883  1.00  0.79           C  
ATOM    869  CG  PHE A  54       8.587  -7.236  -5.811  1.00  0.79           C  
ATOM    870  CD1 PHE A  54       7.365  -7.806  -6.145  1.00  0.79           C  
ATOM    871  CD2 PHE A  54       9.708  -7.742  -6.381  1.00  0.79           C  
ATOM    872  CE1 PHE A  54       7.294  -8.857  -7.000  1.00  0.79           C  
ATOM    873  CE2 PHE A  54       9.637  -8.803  -7.224  1.00  0.79           C  
ATOM    874  CZ  PHE A  54       8.434  -9.352  -7.534  1.00  0.79           C  
ATOM    875  H   PHE A  54       6.465  -6.783  -3.505  1.00  0.79           H  
ATOM    876  HA  PHE A  54       9.449  -7.020  -3.106  1.00  0.79           H  
ATOM    877 1HB  PHE A  54       7.789  -5.445  -5.105  1.00  0.79           H  
ATOM    878 2HB  PHE A  54       9.529  -5.504  -5.083  1.00  0.79           H  
ATOM    879  HD1 PHE A  54       6.456  -7.412  -5.714  1.00  0.79           H  
ATOM    880  HD2 PHE A  54      10.668  -7.291  -6.154  1.00  0.79           H  
ATOM    881  HE1 PHE A  54       6.333  -9.296  -7.245  1.00  0.79           H  
ATOM    882  HE2 PHE A  54      10.538  -9.218  -7.664  1.00  0.79           H  
ATOM    883  HZ  PHE A  54       8.395 -10.175  -8.206  1.00  0.79           H  
ATOM    884  N   PHE A  55       9.748  -4.672  -2.158  1.00  0.75           N  
ATOM    885  CA  PHE A  55       9.798  -3.348  -1.562  1.00  0.75           C  
ATOM    886  C   PHE A  55       9.939  -2.462  -2.755  1.00  0.75           C  
ATOM    887  O   PHE A  55      10.579  -2.876  -3.719  1.00  0.75           O  
ATOM    888  CB  PHE A  55      10.958  -3.258  -0.574  1.00  0.75           C  
ATOM    889  CG  PHE A  55      10.637  -4.045   0.600  1.00  0.75           C  
ATOM    890  CD1 PHE A  55      10.795  -5.398   0.564  1.00  0.75           C  
ATOM    891  CD2 PHE A  55      10.153  -3.463   1.738  1.00  0.75           C  
ATOM    892  CE1 PHE A  55      10.439  -6.153   1.625  1.00  0.75           C  
ATOM    893  CE2 PHE A  55       9.800  -4.238   2.815  1.00  0.75           C  
ATOM    894  CZ  PHE A  55       9.939  -5.582   2.742  1.00  0.75           C  
ATOM    895  H   PHE A  55      10.574  -5.254  -2.195  1.00  0.75           H  
ATOM    896  HA  PHE A  55       8.864  -3.112  -1.055  1.00  0.75           H  
ATOM    897 1HB  PHE A  55      11.873  -3.649  -1.019  1.00  0.75           H  
ATOM    898 2HB  PHE A  55      11.128  -2.222  -0.278  1.00  0.75           H  
ATOM    899  HD1 PHE A  55      11.184  -5.874  -0.337  1.00  0.75           H  
ATOM    900  HD2 PHE A  55      10.034  -2.394   1.762  1.00  0.75           H  
ATOM    901  HE1 PHE A  55      10.546  -7.210   1.579  1.00  0.75           H  
ATOM    902  HE2 PHE A  55       9.379  -3.792   3.698  1.00  0.75           H  
ATOM    903  HZ  PHE A  55       9.647  -6.207   3.557  1.00  0.75           H  
ATOM    904  N   ALA A  56       9.338  -1.286  -2.748  1.00  0.71           N  
ATOM    905  CA  ALA A  56       9.452  -0.483  -3.951  1.00  0.71           C  
ATOM    906  C   ALA A  56       9.681   0.973  -3.652  1.00  0.71           C  
ATOM    907  O   ALA A  56       9.214   1.494  -2.639  1.00  0.71           O  
ATOM    908  CB  ALA A  56       8.197  -0.653  -4.798  1.00  0.71           C  
ATOM    909  H   ALA A  56       8.793  -0.978  -1.942  1.00  0.71           H  
ATOM    910  HA  ALA A  56      10.303  -0.844  -4.498  1.00  0.71           H  
ATOM    911 1HB  ALA A  56       8.304  -0.082  -5.721  1.00  0.71           H  
ATOM    912 2HB  ALA A  56       8.064  -1.709  -5.036  1.00  0.71           H  
ATOM    913 3HB  ALA A  56       7.333  -0.296  -4.252  1.00  0.71           H  
ATOM    914  N   PHE A  57      10.396   1.646  -4.550  1.00  0.67           N  
ATOM    915  CA  PHE A  57      10.650   3.063  -4.334  1.00  0.67           C  
ATOM    916  C   PHE A  57      10.583   3.940  -5.569  1.00  0.67           C  
ATOM    917  O   PHE A  57      11.403   3.816  -6.480  1.00  0.67           O  
ATOM    918  CB  PHE A  57      12.024   3.225  -3.691  1.00  0.67           C  
ATOM    919  CG  PHE A  57      12.376   4.661  -3.338  1.00  0.67           C  
ATOM    920  CD1 PHE A  57      11.512   5.419  -2.618  1.00  0.67           C  
ATOM    921  CD2 PHE A  57      13.575   5.233  -3.701  1.00  0.67           C  
ATOM    922  CE1 PHE A  57      11.802   6.711  -2.262  1.00  0.67           C  
ATOM    923  CE2 PHE A  57      13.864   6.545  -3.333  1.00  0.67           C  
ATOM    924  CZ  PHE A  57      12.973   7.272  -2.619  1.00  0.67           C  
ATOM    925  H   PHE A  57      10.772   1.146  -5.358  1.00  0.67           H  
ATOM    926  HA  PHE A  57       9.907   3.427  -3.634  1.00  0.67           H  
ATOM    927 1HB  PHE A  57      12.052   2.627  -2.809  1.00  0.67           H  
ATOM    928 2HB  PHE A  57      12.777   2.854  -4.360  1.00  0.67           H  
ATOM    929  HD1 PHE A  57      10.575   4.978  -2.333  1.00  0.67           H  
ATOM    930  HD2 PHE A  57      14.289   4.649  -4.274  1.00  0.67           H  
ATOM    931  HE1 PHE A  57      11.087   7.289  -1.691  1.00  0.67           H  
ATOM    932  HE2 PHE A  57      14.798   7.003  -3.612  1.00  0.67           H  
ATOM    933  HZ  PHE A  57      13.197   8.301  -2.337  1.00  0.67           H  
ATOM    934  N   GLY A  58       9.629   4.869  -5.576  1.00  0.65           N  
ATOM    935  CA  GLY A  58       9.487   5.788  -6.690  1.00  0.65           C  
ATOM    936  C   GLY A  58      10.455   6.932  -6.471  1.00  0.65           C  
ATOM    937  O   GLY A  58      10.428   7.548  -5.407  1.00  0.65           O  
ATOM    938  H   GLY A  58       8.994   4.926  -4.784  1.00  0.65           H  
ATOM    939 1HA  GLY A  58       9.697   5.279  -7.615  1.00  0.65           H  
ATOM    940 2HA  GLY A  58       8.464   6.160  -6.740  1.00  0.65           H  
ATOM    941  N   ILE A  59      11.245   7.276  -7.489  1.00  0.64           N  
ATOM    942  CA  ILE A  59      12.217   8.377  -7.338  1.00  0.64           C  
ATOM    943  C   ILE A  59      11.866   9.606  -8.149  1.00  0.64           C  
ATOM    944  O   ILE A  59      11.795   9.542  -9.373  1.00  0.64           O  
ATOM    945  CB  ILE A  59      13.613   7.955  -7.794  1.00  0.64           C  
ATOM    946  CG1 ILE A  59      14.094   6.804  -7.007  1.00  0.64           C  
ATOM    947  CG2 ILE A  59      14.601   9.141  -7.647  1.00  0.64           C  
ATOM    948  CD1 ILE A  59      15.333   6.267  -7.563  1.00  0.64           C  
ATOM    949  H   ILE A  59      11.192   6.709  -8.340  1.00  0.64           H  
ATOM    950  HA  ILE A  59      12.260   8.663  -6.287  1.00  0.64           H  
ATOM    951  HB  ILE A  59      13.573   7.646  -8.840  1.00  0.64           H  
ATOM    952 1HG1 ILE A  59      14.279   7.124  -5.997  1.00  0.64           H  
ATOM    953 2HG1 ILE A  59      13.337   6.014  -6.995  1.00  0.64           H  
ATOM    954 1HG2 ILE A  59      15.594   8.840  -7.984  1.00  0.64           H  
ATOM    955 2HG2 ILE A  59      14.257   9.978  -8.245  1.00  0.64           H  
ATOM    956 3HG2 ILE A  59      14.650   9.442  -6.600  1.00  0.64           H  
ATOM    957 1HD1 ILE A  59      15.677   5.432  -6.963  1.00  0.64           H  
ATOM    958 2HD1 ILE A  59      15.165   5.940  -8.588  1.00  0.64           H  
ATOM    959 3HD1 ILE A  59      16.057   7.060  -7.541  1.00  0.64           H  
ATOM    960  N   ASP A  60      11.710  10.754  -7.505  1.00  0.65           N  
ATOM    961  CA  ASP A  60      11.318  11.921  -8.275  1.00  0.65           C  
ATOM    962  C   ASP A  60      12.518  12.567  -8.919  1.00  0.65           C  
ATOM    963  O   ASP A  60      13.153  13.452  -8.347  1.00  0.65           O  
ATOM    964  CB  ASP A  60      10.615  12.948  -7.408  1.00  0.65           C  
ATOM    965  CG  ASP A  60      10.054  14.108  -8.191  1.00  0.65           C  
ATOM    966  OD1 ASP A  60      10.453  14.356  -9.311  1.00  0.65           O  
ATOM    967  OD2 ASP A  60       9.206  14.774  -7.660  1.00  0.65           O  
ATOM    968  H   ASP A  60      11.812  10.822  -6.492  1.00  0.65           H  
ATOM    969  HA  ASP A  60      10.638  11.607  -9.064  1.00  0.65           H  
ATOM    970 1HB  ASP A  60       9.837  12.493  -6.847  1.00  0.65           H  
ATOM    971 2HB  ASP A  60      11.331  13.340  -6.685  1.00  0.65           H  
ATOM    972  N   LEU A  61      12.763  12.205 -10.163  1.00  0.67           N  
ATOM    973  CA  LEU A  61      13.940  12.680 -10.869  1.00  0.67           C  
ATOM    974  C   LEU A  61      13.801  14.124 -11.343  1.00  0.67           C  
ATOM    975  O   LEU A  61      14.748  14.684 -11.900  1.00  0.67           O  
ATOM    976  CB  LEU A  61      14.250  11.788 -12.065  1.00  0.67           C  
ATOM    977  CG  LEU A  61      14.621  10.346 -11.723  1.00  0.67           C  
ATOM    978  CD1 LEU A  61      14.835   9.570 -13.013  1.00  0.67           C  
ATOM    979  CD2 LEU A  61      15.863  10.331 -10.841  1.00  0.67           C  
ATOM    980  H   LEU A  61      12.158  11.486 -10.570  1.00  0.67           H  
ATOM    981  HA  LEU A  61      14.784  12.629 -10.186  1.00  0.67           H  
ATOM    982 1HB  LEU A  61      13.412  11.785 -12.740  1.00  0.67           H  
ATOM    983 2HB  LEU A  61      15.097  12.217 -12.581  1.00  0.67           H  
ATOM    984  HG  LEU A  61      13.791   9.878 -11.181  1.00  0.67           H  
ATOM    985 1HD1 LEU A  61      15.084   8.538 -12.776  1.00  0.67           H  
ATOM    986 2HD1 LEU A  61      13.921   9.603 -13.608  1.00  0.67           H  
ATOM    987 3HD1 LEU A  61      15.642  10.014 -13.579  1.00  0.67           H  
ATOM    988 1HD2 LEU A  61      16.110   9.309 -10.589  1.00  0.67           H  
ATOM    989 2HD2 LEU A  61      16.686  10.782 -11.365  1.00  0.67           H  
ATOM    990 3HD2 LEU A  61      15.669  10.893  -9.930  1.00  0.67           H  
ATOM    991  N   TYR A  62      12.639  14.746 -11.094  1.00  0.69           N  
ATOM    992  CA  TYR A  62      12.450  16.139 -11.451  1.00  0.69           C  
ATOM    993  C   TYR A  62      12.560  16.991 -10.191  1.00  0.69           C  
ATOM    994  O   TYR A  62      12.272  18.193 -10.207  1.00  0.69           O  
ATOM    995  CB  TYR A  62      11.112  16.394 -12.146  1.00  0.69           C  
ATOM    996  CG  TYR A  62      10.966  15.710 -13.456  1.00  0.69           C  
ATOM    997  CD1 TYR A  62       9.917  14.860 -13.680  1.00  0.69           C  
ATOM    998  CD2 TYR A  62      11.904  15.907 -14.429  1.00  0.69           C  
ATOM    999  CE1 TYR A  62       9.812  14.209 -14.891  1.00  0.69           C  
ATOM   1000  CE2 TYR A  62      11.786  15.251 -15.610  1.00  0.69           C  
ATOM   1001  CZ  TYR A  62      10.779  14.414 -15.843  1.00  0.69           C  
ATOM   1002  OH  TYR A  62      10.745  13.758 -17.025  1.00  0.69           O  
ATOM   1003  H   TYR A  62      11.876  14.269 -10.597  1.00  0.69           H  
ATOM   1004  HA  TYR A  62      13.248  16.444 -12.125  1.00  0.69           H  
ATOM   1005 1HB  TYR A  62      10.293  16.074 -11.494  1.00  0.69           H  
ATOM   1006 2HB  TYR A  62      11.001  17.462 -12.312  1.00  0.69           H  
ATOM   1007  HD1 TYR A  62       9.180  14.708 -12.901  1.00  0.69           H  
ATOM   1008  HD2 TYR A  62      12.741  16.584 -14.259  1.00  0.69           H  
ATOM   1009  HE1 TYR A  62       8.988  13.526 -15.081  1.00  0.69           H  
ATOM   1010  HE2 TYR A  62      12.499  15.395 -16.376  1.00  0.69           H  
ATOM   1011  HH  TYR A  62      10.198  12.974 -16.928  1.00  0.69           H  
ATOM   1012  N   LYS A  63      12.985  16.360  -9.095  1.00  0.73           N  
ATOM   1013  CA  LYS A  63      13.240  17.022  -7.825  1.00  0.73           C  
ATOM   1014  C   LYS A  63      12.039  17.804  -7.306  1.00  0.73           C  
ATOM   1015  O   LYS A  63      12.190  18.902  -6.767  1.00  0.73           O  
ATOM   1016  CB  LYS A  63      14.446  17.955  -7.993  1.00  0.73           C  
ATOM   1017  CG  LYS A  63      15.728  17.234  -8.435  1.00  0.73           C  
ATOM   1018  CD  LYS A  63      16.884  18.201  -8.624  1.00  0.73           C  
ATOM   1019  CE  LYS A  63      18.113  17.496  -9.193  1.00  0.73           C  
ATOM   1020  NZ  LYS A  63      19.225  18.455  -9.471  1.00  0.73           N  
ATOM   1021  H   LYS A  63      13.143  15.354  -9.127  1.00  0.73           H  
ATOM   1022  HA  LYS A  63      13.483  16.252  -7.090  1.00  0.73           H  
ATOM   1023 1HB  LYS A  63      14.221  18.737  -8.716  1.00  0.73           H  
ATOM   1024 2HB  LYS A  63      14.654  18.443  -7.041  1.00  0.73           H  
ATOM   1025 1HG  LYS A  63      16.006  16.514  -7.667  1.00  0.73           H  
ATOM   1026 2HG  LYS A  63      15.552  16.692  -9.367  1.00  0.73           H  
ATOM   1027 1HD  LYS A  63      16.586  19.001  -9.304  1.00  0.73           H  
ATOM   1028 2HD  LYS A  63      17.147  18.641  -7.662  1.00  0.73           H  
ATOM   1029 1HE  LYS A  63      18.460  16.749  -8.486  1.00  0.73           H  
ATOM   1030 2HE  LYS A  63      17.840  16.997 -10.124  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  63      20.032  17.954  -9.867  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  63      18.927  19.142 -10.144  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  63      19.508  18.919  -8.630  1.00  0.73           H  
ATOM   1034  N   GLY A  64      10.845  17.243  -7.461  1.00  0.78           N  
ATOM   1035  CA  GLY A  64       9.619  17.863  -6.990  1.00  0.78           C  
ATOM   1036  C   GLY A  64       8.906  18.729  -8.033  1.00  0.78           C  
ATOM   1037  O   GLY A  64       7.767  19.148  -7.807  1.00  0.78           O  
ATOM   1038  H   GLY A  64      10.769  16.335  -7.918  1.00  0.78           H  
ATOM   1039 1HA  GLY A  64       8.941  17.074  -6.661  1.00  0.78           H  
ATOM   1040 2HA  GLY A  64       9.840  18.465  -6.111  1.00  0.78           H  
ATOM   1041  N   LYS A  65       9.541  19.018  -9.173  1.00  0.84           N  
ATOM   1042  CA  LYS A  65       8.854  19.841 -10.162  1.00  0.84           C  
ATOM   1043  C   LYS A  65       8.121  18.990 -11.189  1.00  0.84           C  
ATOM   1044  O   LYS A  65       8.730  18.419 -12.091  1.00  0.84           O  
ATOM   1045  CB  LYS A  65       9.827  20.765 -10.879  1.00  0.84           C  
ATOM   1046  CG  LYS A  65       9.146  21.739 -11.838  1.00  0.84           C  
ATOM   1047  CD  LYS A  65      10.156  22.674 -12.504  1.00  0.84           C  
ATOM   1048  CE  LYS A  65       9.465  23.663 -13.437  1.00  0.84           C  
ATOM   1049  NZ  LYS A  65      10.437  24.597 -14.078  1.00  0.84           N  
ATOM   1050  H   LYS A  65      10.488  18.684  -9.357  1.00  0.84           H  
ATOM   1051  HA  LYS A  65       8.114  20.457  -9.652  1.00  0.84           H  
ATOM   1052 1HB  LYS A  65      10.394  21.340 -10.147  1.00  0.84           H  
ATOM   1053 2HB  LYS A  65      10.541  20.165 -11.449  1.00  0.84           H  
ATOM   1054 1HG  LYS A  65       8.595  21.178 -12.591  1.00  0.84           H  
ATOM   1055 2HG  LYS A  65       8.431  22.339 -11.279  1.00  0.84           H  
ATOM   1056 1HD  LYS A  65      10.698  23.228 -11.737  1.00  0.84           H  
ATOM   1057 2HD  LYS A  65      10.875  22.085 -13.075  1.00  0.84           H  
ATOM   1058 1HE  LYS A  65       8.939  23.108 -14.215  1.00  0.84           H  
ATOM   1059 2HE  LYS A  65       8.740  24.243 -12.866  1.00  0.84           H  
ATOM   1060 1HZ  LYS A  65       9.942  25.236 -14.686  1.00  0.84           H  
ATOM   1061 2HZ  LYS A  65      10.921  25.122 -13.363  1.00  0.84           H  
ATOM   1062 3HZ  LYS A  65      11.107  24.070 -14.619  1.00  0.84           H  
ATOM   1063  N   THR A  66       6.808  18.925 -11.057  1.00  0.92           N  
ATOM   1064  CA  THR A  66       5.988  18.106 -11.937  1.00  0.92           C  
ATOM   1065  C   THR A  66       5.303  19.013 -12.931  1.00  0.92           C  
ATOM   1066  O   THR A  66       5.391  20.237 -12.814  1.00  0.92           O  
ATOM   1067  CB  THR A  66       4.935  17.302 -11.153  1.00  0.92           C  
ATOM   1068  OG1 THR A  66       3.980  18.198 -10.568  1.00  0.92           O  
ATOM   1069  CG2 THR A  66       5.618  16.487 -10.058  1.00  0.92           C  
ATOM   1070  H   THR A  66       6.373  19.427 -10.294  1.00  0.92           H  
ATOM   1071  HA  THR A  66       6.621  17.412 -12.487  1.00  0.92           H  
ATOM   1072  HB  THR A  66       4.413  16.634 -11.825  1.00  0.92           H  
ATOM   1073  HG1 THR A  66       3.445  18.588 -11.272  1.00  0.92           H  
ATOM   1074 1HG2 THR A  66       4.871  15.915  -9.508  1.00  0.92           H  
ATOM   1075 2HG2 THR A  66       6.334  15.807 -10.509  1.00  0.92           H  
ATOM   1076 3HG2 THR A  66       6.138  17.158  -9.372  1.00  0.92           H  
ATOM   1077  N   ALA A  67       4.618  18.439 -13.906  1.00  0.99           N  
ATOM   1078  CA  ALA A  67       3.912  19.284 -14.857  1.00  0.99           C  
ATOM   1079  C   ALA A  67       2.674  18.595 -15.385  1.00  0.99           C  
ATOM   1080  O   ALA A  67       2.672  17.391 -15.618  1.00  0.99           O  
ATOM   1081  CB  ALA A  67       4.832  19.653 -16.002  1.00  0.99           C  
ATOM   1082  H   ALA A  67       4.585  17.421 -13.970  1.00  0.99           H  
ATOM   1083  HA  ALA A  67       3.592  20.194 -14.346  1.00  0.99           H  
ATOM   1084 1HB  ALA A  67       4.297  20.294 -16.705  1.00  0.99           H  
ATOM   1085 2HB  ALA A  67       5.708  20.182 -15.627  1.00  0.99           H  
ATOM   1086 3HB  ALA A  67       5.140  18.754 -16.503  1.00  0.99           H  
ATOM   1087  N   ASP A  68       1.629  19.391 -15.605  1.00  1.05           N  
ATOM   1088  CA  ASP A  68       0.377  18.897 -16.170  1.00  1.05           C  
ATOM   1089  C   ASP A  68       0.277  19.190 -17.666  1.00  1.05           C  
ATOM   1090  O   ASP A  68      -0.287  18.412 -18.431  1.00  1.05           O  
ATOM   1091  CB  ASP A  68      -0.789  19.558 -15.440  1.00  1.05           C  
ATOM   1092  CG  ASP A  68      -0.810  19.221 -13.947  1.00  1.05           C  
ATOM   1093  OD1 ASP A  68      -0.825  18.062 -13.612  1.00  1.05           O  
ATOM   1094  OD2 ASP A  68      -0.776  20.135 -13.158  1.00  1.05           O  
ATOM   1095  H   ASP A  68       1.704  20.365 -15.362  1.00  1.05           H  
ATOM   1096  HA  ASP A  68       0.327  17.819 -16.024  1.00  1.05           H  
ATOM   1097 1HB  ASP A  68      -0.731  20.640 -15.558  1.00  1.05           H  
ATOM   1098 2HB  ASP A  68      -1.728  19.231 -15.887  1.00  1.05           H  
ATOM   1099  N   ASN A  69       0.815  20.340 -18.065  1.00  1.08           N  
ATOM   1100  CA  ASN A  69       0.780  20.813 -19.443  1.00  1.08           C  
ATOM   1101  C   ASN A  69       1.888  20.111 -20.227  1.00  1.08           C  
ATOM   1102  O   ASN A  69       3.056  20.289 -19.874  1.00  1.08           O  
ATOM   1103  CB  ASN A  69       0.936  22.322 -19.517  1.00  1.08           C  
ATOM   1104  CG  ASN A  69       0.783  22.888 -20.933  1.00  1.08           C  
ATOM   1105  OD1 ASN A  69       1.284  22.366 -21.948  1.00  1.08           O  
ATOM   1106  ND2 ASN A  69       0.071  23.990 -21.009  1.00  1.08           N  
ATOM   1107  H   ASN A  69       1.265  20.918 -17.374  1.00  1.08           H  
ATOM   1108  HA  ASN A  69      -0.193  20.584 -19.852  1.00  1.08           H  
ATOM   1109 1HB  ASN A  69       0.194  22.793 -18.869  1.00  1.08           H  
ATOM   1110 2HB  ASN A  69       1.923  22.604 -19.137  1.00  1.08           H  
ATOM   1111 1HD2 ASN A  69      -0.075  24.432 -21.895  1.00  1.08           H  
ATOM   1112 2HD2 ASN A  69      -0.317  24.393 -20.179  1.00  1.08           H  
ATOM   1113  N   PRO A  70       1.580  19.314 -21.272  1.00  1.07           N  
ATOM   1114  CA  PRO A  70       2.523  18.560 -22.082  1.00  1.07           C  
ATOM   1115  C   PRO A  70       3.719  19.379 -22.562  1.00  1.07           C  
ATOM   1116  O   PRO A  70       4.803  18.827 -22.750  1.00  1.07           O  
ATOM   1117  CB  PRO A  70       1.660  18.140 -23.275  1.00  1.07           C  
ATOM   1118  CG  PRO A  70       0.274  18.019 -22.708  1.00  1.07           C  
ATOM   1119  CD  PRO A  70       0.166  19.138 -21.706  1.00  1.07           C  
ATOM   1120  HA  PRO A  70       2.851  17.678 -21.522  1.00  1.07           H  
ATOM   1121 1HB  PRO A  70       1.733  18.900 -24.075  1.00  1.07           H  
ATOM   1122 2HB  PRO A  70       2.035  17.197 -23.697  1.00  1.07           H  
ATOM   1123 1HG  PRO A  70      -0.472  18.103 -23.513  1.00  1.07           H  
ATOM   1124 2HG  PRO A  70       0.136  17.030 -22.248  1.00  1.07           H  
ATOM   1125 1HD  PRO A  70      -0.224  20.055 -22.172  1.00  1.07           H  
ATOM   1126 2HD  PRO A  70      -0.467  18.765 -20.891  1.00  1.07           H  
ATOM   1127  N   ASP A  71       3.551  20.686 -22.775  1.00  1.03           N  
ATOM   1128  CA  ASP A  71       4.682  21.475 -23.248  1.00  1.03           C  
ATOM   1129  C   ASP A  71       5.746  21.612 -22.166  1.00  1.03           C  
ATOM   1130  O   ASP A  71       6.948  21.600 -22.451  1.00  1.03           O  
ATOM   1131  CB  ASP A  71       4.238  22.858 -23.713  1.00  1.03           C  
ATOM   1132  CG  ASP A  71       3.455  22.826 -25.032  1.00  1.03           C  
ATOM   1133  OD1 ASP A  71       3.454  21.806 -25.687  1.00  1.03           O  
ATOM   1134  OD2 ASP A  71       2.874  23.828 -25.373  1.00  1.03           O  
ATOM   1135  H   ASP A  71       2.662  21.149 -22.585  1.00  1.03           H  
ATOM   1136  HA  ASP A  71       5.129  20.959 -24.096  1.00  1.03           H  
ATOM   1137 1HB  ASP A  71       3.615  23.315 -22.940  1.00  1.03           H  
ATOM   1138 2HB  ASP A  71       5.113  23.494 -23.837  1.00  1.03           H  
ATOM   1139  N   ASP A  72       5.312  21.710 -20.913  1.00  0.96           N  
ATOM   1140  CA  ASP A  72       6.259  21.897 -19.836  1.00  0.96           C  
ATOM   1141  C   ASP A  72       6.757  20.537 -19.420  1.00  0.96           C  
ATOM   1142  O   ASP A  72       7.919  20.382 -19.050  1.00  0.96           O  
ATOM   1143  CB  ASP A  72       5.623  22.637 -18.666  1.00  0.96           C  
ATOM   1144  CG  ASP A  72       5.231  24.071 -19.023  1.00  0.96           C  
ATOM   1145  OD1 ASP A  72       6.087  24.823 -19.448  1.00  0.96           O  
ATOM   1146  OD2 ASP A  72       4.080  24.401 -18.873  1.00  0.96           O  
ATOM   1147  H   ASP A  72       4.322  21.623 -20.703  1.00  0.96           H  
ATOM   1148  HA  ASP A  72       7.100  22.481 -20.197  1.00  0.96           H  
ATOM   1149 1HB  ASP A  72       4.725  22.102 -18.358  1.00  0.96           H  
ATOM   1150 2HB  ASP A  72       6.308  22.649 -17.819  1.00  0.96           H  
ATOM   1151  N   ALA A  73       5.876  19.540 -19.501  1.00  0.90           N  
ATOM   1152  CA  ALA A  73       6.273  18.185 -19.161  1.00  0.90           C  
ATOM   1153  C   ALA A  73       7.350  17.728 -20.148  1.00  0.90           C  
ATOM   1154  O   ALA A  73       8.340  17.094 -19.770  1.00  0.90           O  
ATOM   1155  CB  ALA A  73       5.071  17.277 -19.159  1.00  0.90           C  
ATOM   1156  H   ALA A  73       4.921  19.741 -19.797  1.00  0.90           H  
ATOM   1157  HA  ALA A  73       6.708  18.193 -18.168  1.00  0.90           H  
ATOM   1158 1HB  ALA A  73       5.378  16.286 -18.860  1.00  0.90           H  
ATOM   1159 2HB  ALA A  73       4.340  17.653 -18.447  1.00  0.90           H  
ATOM   1160 3HB  ALA A  73       4.630  17.253 -20.141  1.00  0.90           H  
ATOM   1161  N   GLY A  74       7.183  18.126 -21.416  1.00  0.85           N  
ATOM   1162  CA  GLY A  74       8.142  17.852 -22.468  1.00  0.85           C  
ATOM   1163  C   GLY A  74       9.466  18.471 -22.069  1.00  0.85           C  
ATOM   1164  O   GLY A  74      10.493  17.790 -22.045  1.00  0.85           O  
ATOM   1165  H   GLY A  74       6.336  18.620 -21.684  1.00  0.85           H  
ATOM   1166 1HA  GLY A  74       8.248  16.777 -22.607  1.00  0.85           H  
ATOM   1167 2HA  GLY A  74       7.788  18.285 -23.404  1.00  0.85           H  
ATOM   1168  N   ARG A  75       9.441  19.756 -21.711  1.00  0.82           N  
ATOM   1169  CA  ARG A  75      10.655  20.443 -21.298  1.00  0.82           C  
ATOM   1170  C   ARG A  75      11.290  19.790 -20.062  1.00  0.82           C  
ATOM   1171  O   ARG A  75      12.520  19.697 -19.980  1.00  0.82           O  
ATOM   1172  CB  ARG A  75      10.346  21.900 -21.011  1.00  0.82           C  
ATOM   1173  CG  ARG A  75      10.054  22.742 -22.239  1.00  0.82           C  
ATOM   1174  CD  ARG A  75       9.562  24.092 -21.858  1.00  0.82           C  
ATOM   1175  NE  ARG A  75       9.286  24.925 -23.012  1.00  0.82           N  
ATOM   1176  CZ  ARG A  75       8.491  26.015 -22.986  1.00  0.82           C  
ATOM   1177  NH1 ARG A  75       7.890  26.369 -21.868  1.00  0.82           N  
ATOM   1178  NH2 ARG A  75       8.312  26.726 -24.087  1.00  0.82           N  
ATOM   1179  H   ARG A  75       8.566  20.283 -21.764  1.00  0.82           H  
ATOM   1180  HA  ARG A  75      11.366  20.403 -22.120  1.00  0.82           H  
ATOM   1181 1HB  ARG A  75       9.486  21.965 -20.356  1.00  0.82           H  
ATOM   1182 2HB  ARG A  75      11.187  22.353 -20.490  1.00  0.82           H  
ATOM   1183 1HG  ARG A  75      10.968  22.856 -22.822  1.00  0.82           H  
ATOM   1184 2HG  ARG A  75       9.301  22.254 -22.848  1.00  0.82           H  
ATOM   1185 1HD  ARG A  75       8.635  23.988 -21.291  1.00  0.82           H  
ATOM   1186 2HD  ARG A  75      10.306  24.594 -21.244  1.00  0.82           H  
ATOM   1187  HE  ARG A  75       9.729  24.679 -23.888  1.00  0.82           H  
ATOM   1188 1HH1 ARG A  75       8.015  25.816 -21.019  1.00  0.82           H  
ATOM   1189 2HH1 ARG A  75       7.291  27.180 -21.846  1.00  0.82           H  
ATOM   1190 1HH2 ARG A  75       8.773  26.455 -24.945  1.00  0.82           H  
ATOM   1191 2HH2 ARG A  75       7.718  27.542 -24.069  1.00  0.82           H  
ATOM   1192  N   LEU A  76      10.483  19.279 -19.118  1.00  0.80           N  
ATOM   1193  CA  LEU A  76      11.089  18.630 -17.960  1.00  0.80           C  
ATOM   1194  C   LEU A  76      11.912  17.427 -18.415  1.00  0.80           C  
ATOM   1195  O   LEU A  76      13.044  17.229 -17.961  1.00  0.80           O  
ATOM   1196  CB  LEU A  76      10.034  18.088 -16.969  1.00  0.80           C  
ATOM   1197  CG  LEU A  76       9.193  19.028 -16.151  1.00  0.80           C  
ATOM   1198  CD1 LEU A  76       8.136  18.200 -15.399  1.00  0.80           C  
ATOM   1199  CD2 LEU A  76      10.061  19.747 -15.172  1.00  0.80           C  
ATOM   1200  H   LEU A  76       9.471  19.380 -19.191  1.00  0.80           H  
ATOM   1201  HA  LEU A  76      11.746  19.340 -17.457  1.00  0.80           H  
ATOM   1202 1HB  LEU A  76       9.353  17.438 -17.513  1.00  0.80           H  
ATOM   1203 2HB  LEU A  76      10.539  17.498 -16.265  1.00  0.80           H  
ATOM   1204  HG  LEU A  76       8.690  19.735 -16.795  1.00  0.80           H  
ATOM   1205 1HD1 LEU A  76       7.530  18.863 -14.799  1.00  0.80           H  
ATOM   1206 2HD1 LEU A  76       7.508  17.661 -16.099  1.00  0.80           H  
ATOM   1207 3HD1 LEU A  76       8.635  17.485 -14.747  1.00  0.80           H  
ATOM   1208 1HD2 LEU A  76       9.443  20.406 -14.582  1.00  0.80           H  
ATOM   1209 2HD2 LEU A  76      10.551  19.022 -14.517  1.00  0.80           H  
ATOM   1210 3HD2 LEU A  76      10.812  20.326 -15.704  1.00  0.80           H  
ATOM   1211  N   MET A  77      11.349  16.643 -19.345  1.00  0.80           N  
ATOM   1212  CA  MET A  77      12.021  15.461 -19.879  1.00  0.80           C  
ATOM   1213  C   MET A  77      13.281  15.813 -20.642  1.00  0.80           C  
ATOM   1214  O   MET A  77      14.323  15.164 -20.496  1.00  0.80           O  
ATOM   1215  CB  MET A  77      11.105  14.653 -20.776  1.00  0.80           C  
ATOM   1216  CG  MET A  77      11.801  13.407 -21.347  1.00  0.80           C  
ATOM   1217  SD  MET A  77      10.751  12.370 -22.407  1.00  0.80           S  
ATOM   1218  CE  MET A  77      10.627  13.402 -23.849  1.00  0.80           C  
ATOM   1219  H   MET A  77      10.405  16.869 -19.670  1.00  0.80           H  
ATOM   1220  HA  MET A  77      12.306  14.831 -19.040  1.00  0.80           H  
ATOM   1221 1HB  MET A  77      10.248  14.334 -20.204  1.00  0.80           H  
ATOM   1222 2HB  MET A  77      10.747  15.272 -21.599  1.00  0.80           H  
ATOM   1223 1HG  MET A  77      12.656  13.737 -21.939  1.00  0.80           H  
ATOM   1224 2HG  MET A  77      12.182  12.808 -20.528  1.00  0.80           H  
ATOM   1225 1HE  MET A  77      10.016  12.902 -24.603  1.00  0.80           H  
ATOM   1226 2HE  MET A  77      10.166  14.355 -23.574  1.00  0.80           H  
ATOM   1227 3HE  MET A  77      11.622  13.587 -24.251  1.00  0.80           H  
ATOM   1228  N   GLN A  78      13.188  16.846 -21.476  1.00  0.80           N  
ATOM   1229  CA  GLN A  78      14.317  17.255 -22.287  1.00  0.80           C  
ATOM   1230  C   GLN A  78      15.479  17.668 -21.402  1.00  0.80           C  
ATOM   1231  O   GLN A  78      16.623  17.301 -21.670  1.00  0.80           O  
ATOM   1232  CB  GLN A  78      13.920  18.423 -23.195  1.00  0.80           C  
ATOM   1233  CG  GLN A  78      12.955  18.051 -24.316  1.00  0.80           C  
ATOM   1234  CD  GLN A  78      12.434  19.270 -25.075  1.00  0.80           C  
ATOM   1235  OE1 GLN A  78      12.424  20.399 -24.563  1.00  0.80           O  
ATOM   1236  NE2 GLN A  78      11.996  19.046 -26.310  1.00  0.80           N  
ATOM   1237  H   GLN A  78      12.297  17.339 -21.558  1.00  0.80           H  
ATOM   1238  HA  GLN A  78      14.631  16.411 -22.900  1.00  0.80           H  
ATOM   1239 1HB  GLN A  78      13.449  19.195 -22.589  1.00  0.80           H  
ATOM   1240 2HB  GLN A  78      14.811  18.857 -23.640  1.00  0.80           H  
ATOM   1241 1HG  GLN A  78      13.478  17.410 -25.024  1.00  0.80           H  
ATOM   1242 2HG  GLN A  78      12.110  17.517 -23.894  1.00  0.80           H  
ATOM   1243 1HE2 GLN A  78      11.642  19.802 -26.863  1.00  0.80           H  
ATOM   1244 2HE2 GLN A  78      12.020  18.120 -26.688  1.00  0.80           H  
ATOM   1245  N   GLU A  79      15.185  18.368 -20.305  1.00  0.81           N  
ATOM   1246  CA  GLU A  79      16.243  18.787 -19.403  1.00  0.81           C  
ATOM   1247  C   GLU A  79      16.806  17.572 -18.656  1.00  0.81           C  
ATOM   1248  O   GLU A  79      18.031  17.405 -18.591  1.00  0.81           O  
ATOM   1249  CB  GLU A  79      15.699  19.822 -18.408  1.00  0.81           C  
ATOM   1250  CG  GLU A  79      16.724  20.435 -17.452  1.00  0.81           C  
ATOM   1251  CD  GLU A  79      17.776  21.309 -18.121  1.00  0.81           C  
ATOM   1252  OE1 GLU A  79      17.547  21.758 -19.218  1.00  0.81           O  
ATOM   1253  OE2 GLU A  79      18.818  21.516 -17.526  1.00  0.81           O  
ATOM   1254  H   GLU A  79      14.221  18.654 -20.122  1.00  0.81           H  
ATOM   1255  HA  GLU A  79      17.042  19.239 -19.986  1.00  0.81           H  
ATOM   1256 1HB  GLU A  79      15.231  20.637 -18.962  1.00  0.81           H  
ATOM   1257 2HB  GLU A  79      14.915  19.358 -17.805  1.00  0.81           H  
ATOM   1258 1HG  GLU A  79      16.198  21.026 -16.704  1.00  0.81           H  
ATOM   1259 2HG  GLU A  79      17.202  19.621 -16.950  1.00  0.81           H  
ATOM   1260  N   LEU A  80      15.920  16.670 -18.196  1.00  0.83           N  
ATOM   1261  CA  LEU A  80      16.310  15.463 -17.462  1.00  0.83           C  
ATOM   1262  C   LEU A  80      17.263  14.570 -18.211  1.00  0.83           C  
ATOM   1263  O   LEU A  80      18.289  14.159 -17.680  1.00  0.83           O  
ATOM   1264  CB  LEU A  80      15.084  14.612 -17.155  1.00  0.83           C  
ATOM   1265  CG  LEU A  80      15.328  13.225 -16.497  1.00  0.83           C  
ATOM   1266  CD1 LEU A  80      15.898  13.422 -15.151  1.00  0.83           C  
ATOM   1267  CD2 LEU A  80      14.022  12.414 -16.433  1.00  0.83           C  
ATOM   1268  H   LEU A  80      14.921  16.855 -18.308  1.00  0.83           H  
ATOM   1269  HA  LEU A  80      16.764  15.767 -16.527  1.00  0.83           H  
ATOM   1270 1HB  LEU A  80      14.524  15.177 -16.457  1.00  0.83           H  
ATOM   1271 2HB  LEU A  80      14.497  14.474 -18.054  1.00  0.83           H  
ATOM   1272  HG  LEU A  80      16.053  12.674 -17.091  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  80      16.075  12.451 -14.715  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  80      16.835  13.976 -15.224  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  80      15.191  13.978 -14.530  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  80      14.221  11.441 -15.983  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  80      13.297  12.937 -15.833  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  80      13.632  12.278 -17.442  1.00  0.83           H  
ATOM   1279  N   LEU A  81      16.921  14.250 -19.443  1.00  0.85           N  
ATOM   1280  CA  LEU A  81      17.734  13.321 -20.192  1.00  0.85           C  
ATOM   1281  C   LEU A  81      18.847  14.037 -20.963  1.00  0.85           C  
ATOM   1282  O   LEU A  81      19.944  13.503 -21.125  1.00  0.85           O  
ATOM   1283  CB  LEU A  81      16.819  12.546 -21.137  1.00  0.85           C  
ATOM   1284  CG  LEU A  81      15.692  11.703 -20.427  1.00  0.85           C  
ATOM   1285  CD1 LEU A  81      14.815  11.089 -21.469  1.00  0.85           C  
ATOM   1286  CD2 LEU A  81      16.290  10.627 -19.534  1.00  0.85           C  
ATOM   1287  H   LEU A  81      16.061  14.627 -19.844  1.00  0.85           H  
ATOM   1288  HA  LEU A  81      18.190  12.622 -19.494  1.00  0.85           H  
ATOM   1289 1HB  LEU A  81      16.326  13.260 -21.799  1.00  0.85           H  
ATOM   1290 2HB  LEU A  81      17.421  11.880 -21.740  1.00  0.85           H  
ATOM   1291  HG  LEU A  81      15.076  12.371 -19.817  1.00  0.85           H  
ATOM   1292 1HD1 LEU A  81      14.025  10.526 -21.004  1.00  0.85           H  
ATOM   1293 2HD1 LEU A  81      14.390  11.882 -22.059  1.00  0.85           H  
ATOM   1294 3HD1 LEU A  81      15.403  10.426 -22.102  1.00  0.85           H  
ATOM   1295 1HD2 LEU A  81      15.479  10.074 -19.062  1.00  0.85           H  
ATOM   1296 2HD2 LEU A  81      16.885   9.949 -20.124  1.00  0.85           H  
ATOM   1297 3HD2 LEU A  81      16.912  11.086 -18.769  1.00  0.85           H  
ATOM   1298  N   GLY A  82      18.564  15.245 -21.453  1.00  0.87           N  
ATOM   1299  CA  GLY A  82      19.513  16.025 -22.232  1.00  0.87           C  
ATOM   1300  C   GLY A  82      20.682  16.600 -21.427  1.00  0.87           C  
ATOM   1301  O   GLY A  82      21.841  16.452 -21.817  1.00  0.87           O  
ATOM   1302  H   GLY A  82      17.654  15.675 -21.301  1.00  0.87           H  
ATOM   1303 1HA  GLY A  82      19.904  15.404 -23.037  1.00  0.87           H  
ATOM   1304 2HA  GLY A  82      18.976  16.845 -22.709  1.00  0.87           H  
ATOM   1305  N   GLN A  83      20.371  17.329 -20.346  1.00  0.88           N  
ATOM   1306  CA  GLN A  83      21.387  18.052 -19.587  1.00  0.88           C  
ATOM   1307  C   GLN A  83      21.653  17.503 -18.187  1.00  0.88           C  
ATOM   1308  O   GLN A  83      22.765  17.612 -17.672  1.00  0.88           O  
ATOM   1309  CB  GLN A  83      20.948  19.511 -19.435  1.00  0.88           C  
ATOM   1310  CG  GLN A  83      20.763  20.276 -20.737  1.00  0.88           C  
ATOM   1311  CD  GLN A  83      22.051  20.456 -21.515  1.00  0.88           C  
ATOM   1312  OE1 GLN A  83      23.040  20.976 -20.989  1.00  0.88           O  
ATOM   1313  NE2 GLN A  83      22.049  20.035 -22.777  1.00  0.88           N  
ATOM   1314  H   GLN A  83      19.405  17.404 -20.032  1.00  0.88           H  
ATOM   1315  HA  GLN A  83      22.322  18.012 -20.143  1.00  0.88           H  
ATOM   1316 1HB  GLN A  83      19.988  19.534 -18.915  1.00  0.88           H  
ATOM   1317 2HB  GLN A  83      21.662  20.048 -18.814  1.00  0.88           H  
ATOM   1318 1HG  GLN A  83      20.053  19.734 -21.359  1.00  0.88           H  
ATOM   1319 2HG  GLN A  83      20.360  21.263 -20.494  1.00  0.88           H  
ATOM   1320 1HE2 GLN A  83      22.874  20.131 -23.336  1.00  0.88           H  
ATOM   1321 2HE2 GLN A  83      21.228  19.625 -23.169  1.00  0.88           H  
ATOM   1322  N   ARG A  84      20.634  16.926 -17.565  1.00  0.87           N  
ATOM   1323  CA  ARG A  84      20.713  16.515 -16.171  1.00  0.87           C  
ATOM   1324  C   ARG A  84      20.751  15.000 -15.975  1.00  0.87           C  
ATOM   1325  O   ARG A  84      20.571  14.515 -14.857  1.00  0.87           O  
ATOM   1326  CB  ARG A  84      19.521  17.089 -15.430  1.00  0.87           C  
ATOM   1327  CG  ARG A  84      19.383  18.592 -15.524  1.00  0.87           C  
ATOM   1328  CD  ARG A  84      20.407  19.352 -14.779  1.00  0.87           C  
ATOM   1329  NE  ARG A  84      20.269  20.780 -15.045  1.00  0.87           N  
ATOM   1330  CZ  ARG A  84      20.920  21.774 -14.395  1.00  0.87           C  
ATOM   1331  NH1 ARG A  84      21.752  21.513 -13.399  1.00  0.87           N  
ATOM   1332  NH2 ARG A  84      20.714  23.031 -14.764  1.00  0.87           N  
ATOM   1333  H   ARG A  84      19.736  16.846 -18.039  1.00  0.87           H  
ATOM   1334  HA  ARG A  84      21.620  16.940 -15.740  1.00  0.87           H  
ATOM   1335 1HB  ARG A  84      18.627  16.661 -15.828  1.00  0.87           H  
ATOM   1336 2HB  ARG A  84      19.580  16.823 -14.375  1.00  0.87           H  
ATOM   1337 1HG  ARG A  84      19.439  18.891 -16.569  1.00  0.87           H  
ATOM   1338 2HG  ARG A  84      18.415  18.877 -15.121  1.00  0.87           H  
ATOM   1339 1HD  ARG A  84      20.275  19.192 -13.714  1.00  0.87           H  
ATOM   1340 2HD  ARG A  84      21.408  19.036 -15.078  1.00  0.87           H  
ATOM   1341  HE  ARG A  84      19.644  21.048 -15.822  1.00  0.87           H  
ATOM   1342 1HH1 ARG A  84      21.928  20.542 -13.090  1.00  0.87           H  
ATOM   1343 2HH1 ARG A  84      22.226  22.265 -12.928  1.00  0.87           H  
ATOM   1344 1HH2 ARG A  84      20.076  23.235 -15.529  1.00  0.87           H  
ATOM   1345 2HH2 ARG A  84      21.190  23.781 -14.290  1.00  0.87           H  
ATOM   1346  N   LEU A  85      21.022  14.248 -17.034  1.00  0.86           N  
ATOM   1347  CA  LEU A  85      21.046  12.790 -16.926  1.00  0.86           C  
ATOM   1348  C   LEU A  85      22.001  12.322 -15.834  1.00  0.86           C  
ATOM   1349  O   LEU A  85      21.683  11.405 -15.079  1.00  0.86           O  
ATOM   1350  CB  LEU A  85      21.440  12.151 -18.253  1.00  0.86           C  
ATOM   1351  CG  LEU A  85      21.434  10.619 -18.285  1.00  0.86           C  
ATOM   1352  CD1 LEU A  85      20.013  10.102 -18.025  1.00  0.86           C  
ATOM   1353  CD2 LEU A  85      21.919  10.167 -19.620  1.00  0.86           C  
ATOM   1354  H   LEU A  85      21.174  14.691 -17.929  1.00  0.86           H  
ATOM   1355  HA  LEU A  85      20.039  12.455 -16.673  1.00  0.86           H  
ATOM   1356 1HB  LEU A  85      20.749  12.494 -19.009  1.00  0.86           H  
ATOM   1357 2HB  LEU A  85      22.438  12.489 -18.523  1.00  0.86           H  
ATOM   1358  HG  LEU A  85      22.090  10.230 -17.502  1.00  0.86           H  
ATOM   1359 1HD1 LEU A  85      20.009   9.011 -18.050  1.00  0.86           H  
ATOM   1360 2HD1 LEU A  85      19.671  10.445 -17.049  1.00  0.86           H  
ATOM   1361 3HD1 LEU A  85      19.350  10.483 -18.796  1.00  0.86           H  
ATOM   1362 1HD2 LEU A  85      21.917   9.089 -19.647  1.00  0.86           H  
ATOM   1363 2HD2 LEU A  85      21.261  10.557 -20.392  1.00  0.86           H  
ATOM   1364 3HD2 LEU A  85      22.930  10.533 -19.786  1.00  0.86           H  
ATOM   1365  N   SER A  86      23.181  12.945 -15.741  1.00  0.83           N  
ATOM   1366  CA  SER A  86      24.153  12.552 -14.723  1.00  0.83           C  
ATOM   1367  C   SER A  86      23.664  12.843 -13.297  1.00  0.83           C  
ATOM   1368  O   SER A  86      24.153  12.250 -12.329  1.00  0.83           O  
ATOM   1369  CB  SER A  86      25.479  13.254 -14.964  1.00  0.83           C  
ATOM   1370  OG  SER A  86      25.368  14.634 -14.761  1.00  0.83           O  
ATOM   1371  H   SER A  86      23.397  13.696 -16.381  1.00  0.83           H  
ATOM   1372  HA  SER A  86      24.318  11.475 -14.812  1.00  0.83           H  
ATOM   1373 1HB  SER A  86      26.229  12.844 -14.287  1.00  0.83           H  
ATOM   1374 2HB  SER A  86      25.815  13.057 -15.980  1.00  0.83           H  
ATOM   1375  HG  SER A  86      24.945  14.743 -13.902  1.00  0.83           H  
ATOM   1376  N   GLU A  87      22.693  13.749 -13.148  1.00  0.80           N  
ATOM   1377  CA  GLU A  87      22.192  14.042 -11.823  1.00  0.80           C  
ATOM   1378  C   GLU A  87      21.136  13.003 -11.541  1.00  0.80           C  
ATOM   1379  O   GLU A  87      21.021  12.522 -10.419  1.00  0.80           O  
ATOM   1380  CB  GLU A  87      21.606  15.453 -11.725  1.00  0.80           C  
ATOM   1381  CG  GLU A  87      22.618  16.565 -11.961  1.00  0.80           C  
ATOM   1382  CD  GLU A  87      22.030  17.948 -11.841  1.00  0.80           C  
ATOM   1383  OE1 GLU A  87      20.972  18.097 -11.250  1.00  0.80           O  
ATOM   1384  OE2 GLU A  87      22.619  18.859 -12.375  1.00  0.80           O  
ATOM   1385  H   GLU A  87      22.262  14.197 -13.950  1.00  0.80           H  
ATOM   1386  HA  GLU A  87      22.996  13.938 -11.095  1.00  0.80           H  
ATOM   1387 1HB  GLU A  87      20.809  15.563 -12.459  1.00  0.80           H  
ATOM   1388 2HB  GLU A  87      21.163  15.595 -10.739  1.00  0.80           H  
ATOM   1389 1HG  GLU A  87      23.431  16.461 -11.244  1.00  0.80           H  
ATOM   1390 2HG  GLU A  87      23.032  16.441 -12.963  1.00  0.80           H  
ATOM   1391  N   ALA A  88      20.390  12.614 -12.583  1.00  0.78           N  
ATOM   1392  CA  ALA A  88      19.377  11.588 -12.418  1.00  0.78           C  
ATOM   1393  C   ALA A  88      20.053  10.307 -11.977  1.00  0.78           C  
ATOM   1394  O   ALA A  88      19.582   9.608 -11.081  1.00  0.78           O  
ATOM   1395  CB  ALA A  88      18.636  11.361 -13.714  1.00  0.78           C  
ATOM   1396  H   ALA A  88      20.520  13.066 -13.489  1.00  0.78           H  
ATOM   1397  HA  ALA A  88      18.685  11.911 -11.643  1.00  0.78           H  
ATOM   1398 1HB  ALA A  88      17.880  10.601 -13.578  1.00  0.78           H  
ATOM   1399 2HB  ALA A  88      18.186  12.289 -14.005  1.00  0.78           H  
ATOM   1400 3HB  ALA A  88      19.322  11.041 -14.484  1.00  0.78           H  
ATOM   1401  N   GLU A  89      21.206  10.037 -12.583  1.00  0.75           N  
ATOM   1402  CA  GLU A  89      22.000   8.873 -12.259  1.00  0.75           C  
ATOM   1403  C   GLU A  89      22.427   8.953 -10.800  1.00  0.75           C  
ATOM   1404  O   GLU A  89      22.270   7.989 -10.047  1.00  0.75           O  
ATOM   1405  CB  GLU A  89      23.196   8.817 -13.210  1.00  0.75           C  
ATOM   1406  CG  GLU A  89      24.113   7.631 -13.087  1.00  0.75           C  
ATOM   1407  CD  GLU A  89      25.168   7.632 -14.178  1.00  0.75           C  
ATOM   1408  OE1 GLU A  89      25.114   8.496 -15.030  1.00  0.75           O  
ATOM   1409  OE2 GLU A  89      26.012   6.774 -14.167  1.00  0.75           O  
ATOM   1410  H   GLU A  89      21.519  10.654 -13.332  1.00  0.75           H  
ATOM   1411  HA  GLU A  89      21.388   7.983 -12.394  1.00  0.75           H  
ATOM   1412 1HB  GLU A  89      22.836   8.865 -14.233  1.00  0.75           H  
ATOM   1413 2HB  GLU A  89      23.807   9.701 -13.052  1.00  0.75           H  
ATOM   1414 1HG  GLU A  89      24.596   7.644 -12.110  1.00  0.75           H  
ATOM   1415 2HG  GLU A  89      23.526   6.727 -13.168  1.00  0.75           H  
ATOM   1416  N   ALA A  90      22.912  10.126 -10.375  1.00  0.74           N  
ATOM   1417  CA  ALA A  90      23.298  10.311  -8.983  1.00  0.74           C  
ATOM   1418  C   ALA A  90      22.115  10.093  -8.042  1.00  0.74           C  
ATOM   1419  O   ALA A  90      22.290   9.518  -6.968  1.00  0.74           O  
ATOM   1420  CB  ALA A  90      23.862  11.708  -8.768  1.00  0.74           C  
ATOM   1421  H   ALA A  90      23.055  10.893 -11.034  1.00  0.74           H  
ATOM   1422  HA  ALA A  90      24.064   9.575  -8.748  1.00  0.74           H  
ATOM   1423 1HB  ALA A  90      24.170  11.820  -7.732  1.00  0.74           H  
ATOM   1424 2HB  ALA A  90      24.718  11.857  -9.427  1.00  0.74           H  
ATOM   1425 3HB  ALA A  90      23.100  12.445  -8.997  1.00  0.74           H  
ATOM   1426  N   MET A  91      20.915  10.539  -8.434  1.00  0.73           N  
ATOM   1427  CA  MET A  91      19.726  10.383  -7.598  1.00  0.73           C  
ATOM   1428  C   MET A  91      19.325   8.930  -7.448  1.00  0.73           C  
ATOM   1429  O   MET A  91      18.968   8.467  -6.357  1.00  0.73           O  
ATOM   1430  CB  MET A  91      18.565  11.191  -8.157  1.00  0.73           C  
ATOM   1431  CG  MET A  91      18.796  12.660  -8.077  1.00  0.73           C  
ATOM   1432  SD  MET A  91      17.536  13.642  -8.863  1.00  0.73           S  
ATOM   1433  CE  MET A  91      16.226  13.515  -7.680  1.00  0.73           C  
ATOM   1434  H   MET A  91      20.837  11.028  -9.327  1.00  0.73           H  
ATOM   1435  HA  MET A  91      19.971  10.761  -6.616  1.00  0.73           H  
ATOM   1436 1HB  MET A  91      18.419  10.931  -9.201  1.00  0.73           H  
ATOM   1437 2HB  MET A  91      17.648  10.948  -7.620  1.00  0.73           H  
ATOM   1438 1HG  MET A  91      18.833  12.924  -7.042  1.00  0.73           H  
ATOM   1439 2HG  MET A  91      19.748  12.914  -8.498  1.00  0.73           H  
ATOM   1440 1HE  MET A  91      15.390  14.090  -8.033  1.00  0.73           H  
ATOM   1441 2HE  MET A  91      15.932  12.474  -7.554  1.00  0.73           H  
ATOM   1442 3HE  MET A  91      16.554  13.930  -6.730  1.00  0.73           H  
ATOM   1443  N   ILE A  92      19.415   8.189  -8.543  1.00  0.73           N  
ATOM   1444  CA  ILE A  92      19.055   6.791  -8.506  1.00  0.73           C  
ATOM   1445  C   ILE A  92      20.060   6.041  -7.648  1.00  0.73           C  
ATOM   1446  O   ILE A  92      19.676   5.239  -6.794  1.00  0.73           O  
ATOM   1447  CB  ILE A  92      18.983   6.200  -9.893  1.00  0.73           C  
ATOM   1448  CG1 ILE A  92      17.856   6.832 -10.701  1.00  0.73           C  
ATOM   1449  CG2 ILE A  92      18.698   4.764  -9.763  1.00  0.73           C  
ATOM   1450  CD1 ILE A  92      17.930   6.514 -12.177  1.00  0.73           C  
ATOM   1451  H   ILE A  92      19.710   8.617  -9.424  1.00  0.73           H  
ATOM   1452  HA  ILE A  92      18.089   6.690  -8.044  1.00  0.73           H  
ATOM   1453  HB  ILE A  92      19.912   6.383 -10.410  1.00  0.73           H  
ATOM   1454 1HG1 ILE A  92      16.901   6.477 -10.320  1.00  0.73           H  
ATOM   1455 2HG1 ILE A  92      17.902   7.900 -10.575  1.00  0.73           H  
ATOM   1456 1HG2 ILE A  92      18.654   4.370 -10.759  1.00  0.73           H  
ATOM   1457 2HG2 ILE A  92      19.481   4.275  -9.194  1.00  0.73           H  
ATOM   1458 3HG2 ILE A  92      17.745   4.621  -9.257  1.00  0.73           H  
ATOM   1459 1HD1 ILE A  92      17.109   7.000 -12.697  1.00  0.73           H  
ATOM   1460 2HD1 ILE A  92      18.877   6.886 -12.573  1.00  0.73           H  
ATOM   1461 3HD1 ILE A  92      17.874   5.437 -12.324  1.00  0.73           H  
ATOM   1462  N   LYS A  93      21.351   6.314  -7.847  1.00  0.74           N  
ATOM   1463  CA  LYS A  93      22.359   5.658  -7.032  1.00  0.74           C  
ATOM   1464  C   LYS A  93      22.170   6.038  -5.576  1.00  0.74           C  
ATOM   1465  O   LYS A  93      22.207   5.179  -4.700  1.00  0.74           O  
ATOM   1466  CB  LYS A  93      23.766   6.033  -7.485  1.00  0.74           C  
ATOM   1467  CG  LYS A  93      24.889   5.401  -6.643  1.00  0.74           C  
ATOM   1468  CD  LYS A  93      24.905   3.879  -6.725  1.00  0.74           C  
ATOM   1469  CE  LYS A  93      26.251   3.312  -6.198  1.00  0.74           C  
ATOM   1470  NZ  LYS A  93      26.433   3.471  -4.685  1.00  0.74           N  
ATOM   1471  H   LYS A  93      21.633   6.979  -8.569  1.00  0.74           H  
ATOM   1472  HA  LYS A  93      22.234   4.582  -7.119  1.00  0.74           H  
ATOM   1473 1HB  LYS A  93      23.907   5.736  -8.526  1.00  0.74           H  
ATOM   1474 2HB  LYS A  93      23.879   7.119  -7.442  1.00  0.74           H  
ATOM   1475 1HG  LYS A  93      25.850   5.781  -6.986  1.00  0.74           H  
ATOM   1476 2HG  LYS A  93      24.760   5.688  -5.594  1.00  0.74           H  
ATOM   1477 1HD  LYS A  93      24.100   3.485  -6.099  1.00  0.74           H  
ATOM   1478 2HD  LYS A  93      24.735   3.554  -7.746  1.00  0.74           H  
ATOM   1479 1HE  LYS A  93      26.316   2.253  -6.452  1.00  0.74           H  
ATOM   1480 2HE  LYS A  93      27.058   3.845  -6.698  1.00  0.74           H  
ATOM   1481 1HZ  LYS A  93      27.316   3.098  -4.409  1.00  0.74           H  
ATOM   1482 2HZ  LYS A  93      26.374   4.445  -4.348  1.00  0.74           H  
ATOM   1483 3HZ  LYS A  93      25.709   2.982  -4.165  1.00  0.74           H  
ATOM   1484  N   ALA A  94      21.912   7.317  -5.309  1.00  0.75           N  
ATOM   1485  CA  ALA A  94      21.713   7.769  -3.948  1.00  0.75           C  
ATOM   1486  C   ALA A  94      20.548   7.053  -3.303  1.00  0.75           C  
ATOM   1487  O   ALA A  94      20.608   6.719  -2.121  1.00  0.75           O  
ATOM   1488  CB  ALA A  94      21.470   9.252  -3.928  1.00  0.75           C  
ATOM   1489  H   ALA A  94      21.886   8.006  -6.056  1.00  0.75           H  
ATOM   1490  HA  ALA A  94      22.606   7.528  -3.383  1.00  0.75           H  
ATOM   1491 1HB  ALA A  94      21.328   9.588  -2.914  1.00  0.75           H  
ATOM   1492 2HB  ALA A  94      22.317   9.774  -4.374  1.00  0.75           H  
ATOM   1493 3HB  ALA A  94      20.590   9.436  -4.504  1.00  0.75           H  
ATOM   1494  N   SER A  95      19.500   6.788  -4.079  1.00  0.77           N  
ATOM   1495  CA  SER A  95      18.351   6.066  -3.581  1.00  0.77           C  
ATOM   1496  C   SER A  95      18.738   4.640  -3.244  1.00  0.77           C  
ATOM   1497  O   SER A  95      18.359   4.118  -2.194  1.00  0.77           O  
ATOM   1498  CB  SER A  95      17.269   6.099  -4.618  1.00  0.77           C  
ATOM   1499  OG  SER A  95      16.842   7.422  -4.824  1.00  0.77           O  
ATOM   1500  H   SER A  95      19.488   7.125  -5.042  1.00  0.77           H  
ATOM   1501  HA  SER A  95      17.997   6.533  -2.669  1.00  0.77           H  
ATOM   1502 1HB  SER A  95      17.635   5.687  -5.544  1.00  0.77           H  
ATOM   1503 2HB  SER A  95      16.450   5.482  -4.297  1.00  0.77           H  
ATOM   1504  HG  SER A  95      17.599   7.877  -5.270  1.00  0.77           H  
ATOM   1505  N   LEU A  96      19.551   4.010  -4.088  1.00  0.79           N  
ATOM   1506  CA  LEU A  96      19.966   2.652  -3.782  1.00  0.79           C  
ATOM   1507  C   LEU A  96      20.787   2.661  -2.490  1.00  0.79           C  
ATOM   1508  O   LEU A  96      20.622   1.791  -1.628  1.00  0.79           O  
ATOM   1509  CB  LEU A  96      20.829   2.078  -4.912  1.00  0.79           C  
ATOM   1510  CG  LEU A  96      20.139   1.834  -6.266  1.00  0.79           C  
ATOM   1511  CD1 LEU A  96      21.182   1.408  -7.276  1.00  0.79           C  
ATOM   1512  CD2 LEU A  96      19.094   0.787  -6.127  1.00  0.79           C  
ATOM   1513  H   LEU A  96      19.847   4.468  -4.953  1.00  0.79           H  
ATOM   1514  HA  LEU A  96      19.082   2.032  -3.637  1.00  0.79           H  
ATOM   1515 1HB  LEU A  96      21.657   2.759  -5.087  1.00  0.79           H  
ATOM   1516 2HB  LEU A  96      21.243   1.129  -4.578  1.00  0.79           H  
ATOM   1517  HG  LEU A  96      19.680   2.755  -6.614  1.00  0.79           H  
ATOM   1518 1HD1 LEU A  96      20.702   1.245  -8.203  1.00  0.79           H  
ATOM   1519 2HD1 LEU A  96      21.936   2.185  -7.381  1.00  0.79           H  
ATOM   1520 3HD1 LEU A  96      21.659   0.484  -6.947  1.00  0.79           H  
ATOM   1521 1HD2 LEU A  96      18.619   0.614  -7.091  1.00  0.79           H  
ATOM   1522 2HD2 LEU A  96      19.570  -0.111  -5.795  1.00  0.79           H  
ATOM   1523 3HD2 LEU A  96      18.347   1.103  -5.400  1.00  0.79           H  
ATOM   1524  N   ASP A  97      21.640   3.683  -2.335  1.00  0.82           N  
ATOM   1525  CA  ASP A  97      22.471   3.781  -1.145  1.00  0.82           C  
ATOM   1526  C   ASP A  97      21.619   4.059   0.092  1.00  0.82           C  
ATOM   1527  O   ASP A  97      21.837   3.432   1.128  1.00  0.82           O  
ATOM   1528  CB  ASP A  97      23.562   4.843  -1.325  1.00  0.82           C  
ATOM   1529  CG  ASP A  97      24.670   4.404  -2.348  1.00  0.82           C  
ATOM   1530  OD1 ASP A  97      24.712   3.238  -2.706  1.00  0.82           O  
ATOM   1531  OD2 ASP A  97      25.477   5.226  -2.790  1.00  0.82           O  
ATOM   1532  H   ASP A  97      21.730   4.375  -3.078  1.00  0.82           H  
ATOM   1533  HA  ASP A  97      22.968   2.825  -0.999  1.00  0.82           H  
ATOM   1534 1HB  ASP A  97      23.105   5.765  -1.674  1.00  0.82           H  
ATOM   1535 2HB  ASP A  97      24.026   5.048  -0.355  1.00  0.82           H  
ATOM   1536  N   TYR A  98      20.584   4.909  -0.029  1.00  0.86           N  
ATOM   1537  CA  TYR A  98      19.704   5.200   1.100  1.00  0.86           C  
ATOM   1538  C   TYR A  98      19.189   3.876   1.624  1.00  0.86           C  
ATOM   1539  O   TYR A  98      19.320   3.564   2.809  1.00  0.86           O  
ATOM   1540  CB  TYR A  98      18.506   6.081   0.688  1.00  0.86           C  
ATOM   1541  CG  TYR A  98      17.517   6.382   1.824  1.00  0.86           C  
ATOM   1542  CD1 TYR A  98      17.725   7.466   2.660  1.00  0.86           C  
ATOM   1543  CD2 TYR A  98      16.428   5.541   2.052  1.00  0.86           C  
ATOM   1544  CE1 TYR A  98      16.851   7.715   3.704  1.00  0.86           C  
ATOM   1545  CE2 TYR A  98      15.565   5.783   3.098  1.00  0.86           C  
ATOM   1546  CZ  TYR A  98      15.774   6.864   3.925  1.00  0.86           C  
ATOM   1547  OH  TYR A  98      14.917   7.106   4.977  1.00  0.86           O  
ATOM   1548  H   TYR A  98      20.441   5.395  -0.909  1.00  0.86           H  
ATOM   1549  HA  TYR A  98      20.278   5.690   1.887  1.00  0.86           H  
ATOM   1550 1HB  TYR A  98      18.880   7.021   0.301  1.00  0.86           H  
ATOM   1551 2HB  TYR A  98      17.961   5.601  -0.115  1.00  0.86           H  
ATOM   1552  HD1 TYR A  98      18.576   8.123   2.494  1.00  0.86           H  
ATOM   1553  HD2 TYR A  98      16.263   4.689   1.414  1.00  0.86           H  
ATOM   1554  HE1 TYR A  98      17.016   8.570   4.359  1.00  0.86           H  
ATOM   1555  HE2 TYR A  98      14.719   5.119   3.272  1.00  0.86           H  
ATOM   1556  HH  TYR A  98      15.200   7.897   5.444  1.00  0.86           H  
ATOM   1557  N   PHE A  99      18.675   3.059   0.710  1.00  0.92           N  
ATOM   1558  CA  PHE A  99      18.131   1.763   1.060  1.00  0.92           C  
ATOM   1559  C   PHE A  99      19.168   0.845   1.696  1.00  0.92           C  
ATOM   1560  O   PHE A  99      18.855   0.116   2.629  1.00  0.92           O  
ATOM   1561  CB  PHE A  99      17.458   1.156  -0.162  1.00  0.92           C  
ATOM   1562  CG  PHE A  99      16.067   1.660  -0.317  1.00  0.92           C  
ATOM   1563  CD1 PHE A  99      15.813   2.969  -0.639  1.00  0.92           C  
ATOM   1564  CD2 PHE A  99      15.003   0.820  -0.133  1.00  0.92           C  
ATOM   1565  CE1 PHE A  99      14.541   3.425  -0.750  1.00  0.92           C  
ATOM   1566  CE2 PHE A  99      13.728   1.277  -0.251  1.00  0.92           C  
ATOM   1567  CZ  PHE A  99      13.508   2.571  -0.553  1.00  0.92           C  
ATOM   1568  H   PHE A  99      18.635   3.369  -0.265  1.00  0.92           H  
ATOM   1569  HA  PHE A  99      17.357   1.935   1.801  1.00  0.92           H  
ATOM   1570 1HB  PHE A  99      18.022   1.425  -1.058  1.00  0.92           H  
ATOM   1571 2HB  PHE A  99      17.442   0.091  -0.094  1.00  0.92           H  
ATOM   1572  HD1 PHE A  99      16.636   3.644  -0.782  1.00  0.92           H  
ATOM   1573  HD2 PHE A  99      15.186  -0.225   0.117  1.00  0.92           H  
ATOM   1574  HE1 PHE A  99      14.353   4.471  -0.993  1.00  0.92           H  
ATOM   1575  HE2 PHE A  99      12.884   0.605  -0.103  1.00  0.92           H  
ATOM   1576  HZ  PHE A  99      12.507   2.919  -0.642  1.00  0.92           H  
ATOM   1577  N   LYS A 100      20.409   0.899   1.225  1.00  0.99           N  
ATOM   1578  CA  LYS A 100      21.462   0.078   1.808  1.00  0.99           C  
ATOM   1579  C   LYS A 100      21.996   0.582   3.167  1.00  0.99           C  
ATOM   1580  O   LYS A 100      22.738  -0.141   3.851  1.00  0.99           O  
ATOM   1581  CB  LYS A 100      22.616  -0.080   0.840  1.00  0.99           C  
ATOM   1582  CG  LYS A 100      22.291  -0.913  -0.384  1.00  0.99           C  
ATOM   1583  CD  LYS A 100      23.493  -0.993  -1.285  1.00  0.99           C  
ATOM   1584  CE  LYS A 100      23.218  -1.795  -2.526  1.00  0.99           C  
ATOM   1585  NZ  LYS A 100      24.421  -1.864  -3.387  1.00  0.99           N  
ATOM   1586  H   LYS A 100      20.622   1.498   0.427  1.00  0.99           H  
ATOM   1587  HA  LYS A 100      21.043  -0.896   1.968  1.00  0.99           H  
ATOM   1588 1HB  LYS A 100      22.924   0.905   0.499  1.00  0.99           H  
ATOM   1589 2HB  LYS A 100      23.462  -0.528   1.348  1.00  0.99           H  
ATOM   1590 1HG  LYS A 100      21.994  -1.917  -0.071  1.00  0.99           H  
ATOM   1591 2HG  LYS A 100      21.461  -0.464  -0.923  1.00  0.99           H  
ATOM   1592 1HD  LYS A 100      23.773   0.021  -1.586  1.00  0.99           H  
ATOM   1593 2HD  LYS A 100      24.329  -1.433  -0.753  1.00  0.99           H  
ATOM   1594 1HE  LYS A 100      22.909  -2.805  -2.256  1.00  0.99           H  
ATOM   1595 2HE  LYS A 100      22.413  -1.314  -3.088  1.00  0.99           H  
ATOM   1596 1HZ  LYS A 100      24.211  -2.380  -4.231  1.00  0.99           H  
ATOM   1597 2HZ  LYS A 100      24.702  -0.932  -3.657  1.00  0.99           H  
ATOM   1598 3HZ  LYS A 100      25.180  -2.311  -2.906  1.00  0.99           H  
ATOM   1599  N   GLU A 101      21.691   1.833   3.540  1.00  1.10           N  
ATOM   1600  CA  GLU A 101      22.185   2.379   4.808  1.00  1.10           C  
ATOM   1601  C   GLU A 101      21.116   2.397   5.912  1.00  1.10           C  
ATOM   1602  O   GLU A 101      21.435   2.249   7.094  1.00  1.10           O  
ATOM   1603  CB  GLU A 101      22.732   3.801   4.595  1.00  1.10           C  
ATOM   1604  CG  GLU A 101      23.969   3.885   3.670  1.00  1.10           C  
ATOM   1605  CD  GLU A 101      24.477   5.304   3.427  1.00  1.10           C  
ATOM   1606  OE1 GLU A 101      23.877   6.233   3.917  1.00  1.10           O  
ATOM   1607  OE2 GLU A 101      25.463   5.448   2.737  1.00  1.10           O  
ATOM   1608  H   GLU A 101      21.105   2.417   2.939  1.00  1.10           H  
ATOM   1609  HA  GLU A 101      23.003   1.749   5.153  1.00  1.10           H  
ATOM   1610 1HB  GLU A 101      21.945   4.420   4.154  1.00  1.10           H  
ATOM   1611 2HB  GLU A 101      22.992   4.239   5.557  1.00  1.10           H  
ATOM   1612 1HG  GLU A 101      24.771   3.304   4.121  1.00  1.10           H  
ATOM   1613 2HG  GLU A 101      23.732   3.423   2.719  1.00  1.10           H  
ATOM   1614  N   ASN A 102      19.859   2.586   5.525  1.00  1.23           N  
ATOM   1615  CA  ASN A 102      18.731   2.698   6.450  1.00  1.23           C  
ATOM   1616  C   ASN A 102      17.987   1.390   6.694  1.00  1.23           C  
ATOM   1617  O   ASN A 102      18.026   0.467   5.891  1.00  1.23           O  
ATOM   1618  CB  ASN A 102      17.808   3.785   5.946  1.00  1.23           C  
ATOM   1619  CG  ASN A 102      18.427   5.131   6.152  1.00  1.23           C  
ATOM   1620  OD1 ASN A 102      18.448   5.665   7.270  1.00  1.23           O  
ATOM   1621  ND2 ASN A 102      18.998   5.660   5.121  1.00  1.23           N  
ATOM   1622  H   ASN A 102      19.675   2.707   4.530  1.00  1.23           H  
ATOM   1623  HA  ASN A 102      19.123   3.014   7.417  1.00  1.23           H  
ATOM   1624 1HB  ASN A 102      17.619   3.640   4.879  1.00  1.23           H  
ATOM   1625 2HB  ASN A 102      16.849   3.737   6.462  1.00  1.23           H  
ATOM   1626 1HD2 ASN A 102      19.458   6.544   5.200  1.00  1.23           H  
ATOM   1627 2HD2 ASN A 102      19.004   5.155   4.244  1.00  1.23           H  
ATOM   1628  N   ASP A 103      17.265   1.316   7.801  1.00  1.39           N  
ATOM   1629  CA  ASP A 103      16.494   0.116   8.100  1.00  1.39           C  
ATOM   1630  C   ASP A 103      15.169   0.095   7.352  1.00  1.39           C  
ATOM   1631  O   ASP A 103      14.152   0.593   7.841  1.00  1.39           O  
ATOM   1632  CB  ASP A 103      16.233   0.008   9.597  1.00  1.39           C  
ATOM   1633  CG  ASP A 103      17.493  -0.278  10.411  1.00  1.39           C  
ATOM   1634  OD1 ASP A 103      18.294  -1.074   9.981  1.00  1.39           O  
ATOM   1635  OD2 ASP A 103      17.650   0.322  11.442  1.00  1.39           O  
ATOM   1636  H   ASP A 103      17.255   2.094   8.445  1.00  1.39           H  
ATOM   1637  HA  ASP A 103      17.079  -0.746   7.785  1.00  1.39           H  
ATOM   1638 1HB  ASP A 103      15.787   0.936   9.955  1.00  1.39           H  
ATOM   1639 2HB  ASP A 103      15.511  -0.791   9.778  1.00  1.39           H  
ATOM   1640  N   ILE A 104      15.193  -0.455   6.151  1.00  1.55           N  
ATOM   1641  CA  ILE A 104      14.018  -0.436   5.296  1.00  1.55           C  
ATOM   1642  C   ILE A 104      13.080  -1.615   5.514  1.00  1.55           C  
ATOM   1643  O   ILE A 104      13.497  -2.773   5.414  1.00  1.55           O  
ATOM   1644  CB  ILE A 104      14.447  -0.502   3.822  1.00  1.55           C  
ATOM   1645  CG1 ILE A 104      15.390   0.636   3.479  1.00  1.55           C  
ATOM   1646  CG2 ILE A 104      13.210  -0.538   2.909  1.00  1.55           C  
ATOM   1647  CD1 ILE A 104      14.839   2.027   3.663  1.00  1.55           C  
ATOM   1648  H   ILE A 104      16.087  -0.838   5.807  1.00  1.55           H  
ATOM   1649  HA  ILE A 104      13.470   0.486   5.480  1.00  1.55           H  
ATOM   1650  HB  ILE A 104      15.018  -1.408   3.678  1.00  1.55           H  
ATOM   1651 1HG1 ILE A 104      16.279   0.534   4.100  1.00  1.55           H  
ATOM   1652 2HG1 ILE A 104      15.692   0.508   2.469  1.00  1.55           H  
ATOM   1653 1HG2 ILE A 104      13.524  -0.629   1.886  1.00  1.55           H  
ATOM   1654 2HG2 ILE A 104      12.589  -1.398   3.166  1.00  1.55           H  
ATOM   1655 3HG2 ILE A 104      12.629   0.377   3.037  1.00  1.55           H  
ATOM   1656 1HD1 ILE A 104      15.605   2.750   3.391  1.00  1.55           H  
ATOM   1657 2HD1 ILE A 104      13.966   2.163   3.023  1.00  1.55           H  
ATOM   1658 3HD1 ILE A 104      14.557   2.172   4.704  1.00  1.55           H  
ATOM   1659  N   GLY A 105      11.831  -1.333   5.863  1.00  1.68           N  
ATOM   1660  CA  GLY A 105      10.839  -2.388   5.973  1.00  1.68           C  
ATOM   1661  C   GLY A 105      11.311  -3.616   6.733  1.00  1.68           C  
ATOM   1662  O   GLY A 105      11.776  -3.540   7.869  1.00  1.68           O  
ATOM   1663  H   GLY A 105      11.543  -0.369   5.987  1.00  1.68           H  
ATOM   1664 1HA  GLY A 105       9.947  -1.987   6.456  1.00  1.68           H  
ATOM   1665 2HA  GLY A 105      10.543  -2.665   4.978  1.00  1.68           H  
ATOM   1666  N   PHE A 106      11.169  -4.765   6.064  1.00  1.75           N  
ATOM   1667  CA  PHE A 106      11.555  -6.072   6.578  1.00  1.75           C  
ATOM   1668  C   PHE A 106      12.818  -6.582   5.897  1.00  1.75           C  
ATOM   1669  O   PHE A 106      13.099  -7.775   5.927  1.00  1.75           O  
ATOM   1670  CB  PHE A 106      10.448  -7.094   6.346  1.00  1.75           C  
ATOM   1671  CG  PHE A 106       9.167  -6.769   7.020  1.00  1.75           C  
ATOM   1672  CD1 PHE A 106       8.099  -6.247   6.303  1.00  1.75           C  
ATOM   1673  CD2 PHE A 106       9.010  -6.990   8.375  1.00  1.75           C  
ATOM   1674  CE1 PHE A 106       6.921  -5.953   6.930  1.00  1.75           C  
ATOM   1675  CE2 PHE A 106       7.819  -6.698   9.001  1.00  1.75           C  
ATOM   1676  CZ  PHE A 106       6.774  -6.178   8.274  1.00  1.75           C  
ATOM   1677  H   PHE A 106      10.778  -4.724   5.135  1.00  1.75           H  
ATOM   1678  HA  PHE A 106      11.749  -5.986   7.649  1.00  1.75           H  
ATOM   1679 1HB  PHE A 106      10.269  -7.203   5.302  1.00  1.75           H  
ATOM   1680 2HB  PHE A 106      10.780  -8.066   6.712  1.00  1.75           H  
ATOM   1681  HD1 PHE A 106       8.191  -6.068   5.234  1.00  1.75           H  
ATOM   1682  HD2 PHE A 106       9.840  -7.405   8.948  1.00  1.75           H  
ATOM   1683  HE1 PHE A 106       6.090  -5.544   6.358  1.00  1.75           H  
ATOM   1684  HE2 PHE A 106       7.701  -6.879  10.069  1.00  1.75           H  
ATOM   1685  HZ  PHE A 106       5.826  -5.946   8.759  1.00  1.75           H  
ATOM   1686  N   VAL A 107      13.557  -5.680   5.255  1.00  1.77           N  
ATOM   1687  CA  VAL A 107      14.806  -6.032   4.581  1.00  1.77           C  
ATOM   1688  C   VAL A 107      15.993  -5.346   5.242  1.00  1.77           C  
ATOM   1689  O   VAL A 107      17.155  -5.720   5.031  1.00  1.77           O  
ATOM   1690  CB  VAL A 107      14.718  -5.711   3.088  1.00  1.77           C  
ATOM   1691  CG1 VAL A 107      13.703  -6.547   2.473  1.00  1.77           C  
ATOM   1692  CG2 VAL A 107      14.304  -4.293   2.907  1.00  1.77           C  
ATOM   1693  H   VAL A 107      13.271  -4.702   5.266  1.00  1.77           H  
ATOM   1694  HA  VAL A 107      14.948  -7.109   4.668  1.00  1.77           H  
ATOM   1695  HB  VAL A 107      15.676  -5.893   2.610  1.00  1.77           H  
ATOM   1696 1HG1 VAL A 107      13.638  -6.290   1.424  1.00  1.77           H  
ATOM   1697 2HG1 VAL A 107      13.962  -7.596   2.578  1.00  1.77           H  
ATOM   1698 3HG1 VAL A 107      12.768  -6.364   2.955  1.00  1.77           H  
ATOM   1699 1HG2 VAL A 107      14.226  -4.065   1.847  1.00  1.77           H  
ATOM   1700 2HG2 VAL A 107      13.335  -4.138   3.379  1.00  1.77           H  
ATOM   1701 3HG2 VAL A 107      15.042  -3.653   3.370  1.00  1.77           H  
ATOM   1702  N   GLY A 108      15.711  -4.358   6.082  1.00  1.72           N  
ATOM   1703  CA  GLY A 108      16.763  -3.726   6.843  1.00  1.72           C  
ATOM   1704  C   GLY A 108      17.790  -3.123   5.927  1.00  1.72           C  
ATOM   1705  O   GLY A 108      17.512  -2.183   5.190  1.00  1.72           O  
ATOM   1706  H   GLY A 108      14.758  -4.022   6.162  1.00  1.72           H  
ATOM   1707 1HA  GLY A 108      16.332  -2.959   7.485  1.00  1.72           H  
ATOM   1708 2HA  GLY A 108      17.234  -4.459   7.494  1.00  1.72           H  
ATOM   1709  N   ARG A 109      18.992  -3.671   6.025  1.00  1.61           N  
ATOM   1710  CA  ARG A 109      20.161  -3.266   5.271  1.00  1.61           C  
ATOM   1711  C   ARG A 109      20.052  -3.392   3.751  1.00  1.61           C  
ATOM   1712  O   ARG A 109      20.915  -2.871   3.066  1.00  1.61           O  
ATOM   1713  CB  ARG A 109      21.363  -4.068   5.741  1.00  1.61           C  
ATOM   1714  CG  ARG A 109      21.278  -5.568   5.450  1.00  1.61           C  
ATOM   1715  CD  ARG A 109      22.408  -6.319   6.071  1.00  1.61           C  
ATOM   1716  NE  ARG A 109      22.328  -7.749   5.806  1.00  1.61           N  
ATOM   1717  CZ  ARG A 109      21.635  -8.645   6.523  1.00  1.61           C  
ATOM   1718  NH1 ARG A 109      20.939  -8.298   7.586  1.00  1.61           N  
ATOM   1719  NH2 ARG A 109      21.681  -9.886   6.119  1.00  1.61           N  
ATOM   1720  H   ARG A 109      19.092  -4.440   6.671  1.00  1.61           H  
ATOM   1721  HA  ARG A 109      20.346  -2.213   5.497  1.00  1.61           H  
ATOM   1722 1HB  ARG A 109      22.264  -3.689   5.256  1.00  1.61           H  
ATOM   1723 2HB  ARG A 109      21.488  -3.942   6.814  1.00  1.61           H  
ATOM   1724 1HG  ARG A 109      20.337  -5.962   5.839  1.00  1.61           H  
ATOM   1725 2HG  ARG A 109      21.320  -5.733   4.373  1.00  1.61           H  
ATOM   1726 1HD  ARG A 109      23.350  -5.952   5.661  1.00  1.61           H  
ATOM   1727 2HD  ARG A 109      22.398  -6.171   7.149  1.00  1.61           H  
ATOM   1728  HE  ARG A 109      22.840  -8.138   4.998  1.00  1.61           H  
ATOM   1729 1HH1 ARG A 109      20.916  -7.332   7.880  1.00  1.61           H  
ATOM   1730 2HH1 ARG A 109      20.432  -8.998   8.106  1.00  1.61           H  
ATOM   1731 1HH2 ARG A 109      22.248 -10.078   5.277  1.00  1.61           H  
ATOM   1732 2HH2 ARG A 109      21.190 -10.613   6.609  1.00  1.61           H  
ATOM   1733  N   VAL A 110      19.103  -4.166   3.202  1.00  1.46           N  
ATOM   1734  CA  VAL A 110      18.950  -4.294   1.726  1.00  1.46           C  
ATOM   1735  C   VAL A 110      20.144  -4.861   0.905  1.00  1.46           C  
ATOM   1736  O   VAL A 110      19.943  -5.397  -0.181  1.00  1.46           O  
ATOM   1737  CB  VAL A 110      18.544  -2.948   1.093  1.00  1.46           C  
ATOM   1738  CG1 VAL A 110      18.522  -3.070  -0.429  1.00  1.46           C  
ATOM   1739  CG2 VAL A 110      17.165  -2.552   1.609  1.00  1.46           C  
ATOM   1740  H   VAL A 110      18.433  -4.628   3.819  1.00  1.46           H  
ATOM   1741  HA  VAL A 110      18.097  -4.950   1.568  1.00  1.46           H  
ATOM   1742  HB  VAL A 110      19.265  -2.190   1.350  1.00  1.46           H  
ATOM   1743 1HG1 VAL A 110      18.246  -2.116  -0.864  1.00  1.46           H  
ATOM   1744 2HG1 VAL A 110      19.517  -3.353  -0.782  1.00  1.46           H  
ATOM   1745 3HG1 VAL A 110      17.800  -3.830  -0.729  1.00  1.46           H  
ATOM   1746 1HG2 VAL A 110      16.861  -1.615   1.187  1.00  1.46           H  
ATOM   1747 2HG2 VAL A 110      16.459  -3.318   1.329  1.00  1.46           H  
ATOM   1748 3HG2 VAL A 110      17.200  -2.454   2.694  1.00  1.46           H  
ATOM   1749  N   GLN A 111      21.366  -4.760   1.408  1.00  1.29           N  
ATOM   1750  CA  GLN A 111      22.595  -5.157   0.720  1.00  1.29           C  
ATOM   1751  C   GLN A 111      22.629  -6.620   0.284  1.00  1.29           C  
ATOM   1752  O   GLN A 111      23.293  -6.958  -0.695  1.00  1.29           O  
ATOM   1753  CB  GLN A 111      23.778  -4.899   1.654  1.00  1.29           C  
ATOM   1754  CG  GLN A 111      24.065  -3.432   1.886  1.00  1.29           C  
ATOM   1755  CD  GLN A 111      25.112  -3.194   2.929  1.00  1.29           C  
ATOM   1756  OE1 GLN A 111      26.111  -3.918   3.014  1.00  1.29           O  
ATOM   1757  NE2 GLN A 111      24.891  -2.173   3.759  1.00  1.29           N  
ATOM   1758  H   GLN A 111      21.460  -4.302   2.304  1.00  1.29           H  
ATOM   1759  HA  GLN A 111      22.698  -4.538  -0.170  1.00  1.29           H  
ATOM   1760 1HB  GLN A 111      23.583  -5.359   2.625  1.00  1.29           H  
ATOM   1761 2HB  GLN A 111      24.673  -5.366   1.247  1.00  1.29           H  
ATOM   1762 1HG  GLN A 111      24.427  -3.013   0.959  1.00  1.29           H  
ATOM   1763 2HG  GLN A 111      23.163  -2.923   2.194  1.00  1.29           H  
ATOM   1764 1HE2 GLN A 111      25.547  -1.966   4.481  1.00  1.29           H  
ATOM   1765 2HE2 GLN A 111      24.052  -1.585   3.667  1.00  1.29           H  
ATOM   1766  N   ASP A 112      21.917  -7.482   1.005  1.00  1.13           N  
ATOM   1767  CA  ASP A 112      21.884  -8.906   0.703  1.00  1.13           C  
ATOM   1768  C   ASP A 112      20.631  -9.310  -0.076  1.00  1.13           C  
ATOM   1769  O   ASP A 112      20.321 -10.497  -0.195  1.00  1.13           O  
ATOM   1770  CB  ASP A 112      22.007  -9.729   1.984  1.00  1.13           C  
ATOM   1771  CG  ASP A 112      23.390  -9.574   2.639  1.00  1.13           C  
ATOM   1772  OD1 ASP A 112      24.361  -9.582   1.924  1.00  1.13           O  
ATOM   1773  OD2 ASP A 112      23.464  -9.446   3.849  1.00  1.13           O  
ATOM   1774  H   ASP A 112      21.383  -7.130   1.782  1.00  1.13           H  
ATOM   1775  HA  ASP A 112      22.746  -9.139   0.077  1.00  1.13           H  
ATOM   1776 1HB  ASP A 112      21.235  -9.418   2.691  1.00  1.13           H  
ATOM   1777 2HB  ASP A 112      21.840 -10.781   1.754  1.00  1.13           H  
ATOM   1778  N   TYR A 113      19.917  -8.325  -0.613  1.00  0.98           N  
ATOM   1779  CA  TYR A 113      18.719  -8.576  -1.399  1.00  0.98           C  
ATOM   1780  C   TYR A 113      18.967  -8.224  -2.849  1.00  0.98           C  
ATOM   1781  O   TYR A 113      19.831  -7.410  -3.171  1.00  0.98           O  
ATOM   1782  CB  TYR A 113      17.547  -7.782  -0.837  1.00  0.98           C  
ATOM   1783  CG  TYR A 113      17.190  -8.269   0.513  1.00  0.98           C  
ATOM   1784  CD1 TYR A 113      17.874  -7.797   1.612  1.00  0.98           C  
ATOM   1785  CD2 TYR A 113      16.203  -9.201   0.661  1.00  0.98           C  
ATOM   1786  CE1 TYR A 113      17.569  -8.245   2.859  1.00  0.98           C  
ATOM   1787  CE2 TYR A 113      15.900  -9.659   1.898  1.00  0.98           C  
ATOM   1788  CZ  TYR A 113      16.576  -9.182   3.008  1.00  0.98           C  
ATOM   1789  OH  TYR A 113      16.274  -9.641   4.260  1.00  0.98           O  
ATOM   1790  H   TYR A 113      20.198  -7.353  -0.481  1.00  0.98           H  
ATOM   1791  HA  TYR A 113      18.478  -9.638  -1.352  1.00  0.98           H  
ATOM   1792 1HB  TYR A 113      17.801  -6.723  -0.776  1.00  0.98           H  
ATOM   1793 2HB  TYR A 113      16.681  -7.882  -1.488  1.00  0.98           H  
ATOM   1794  HD1 TYR A 113      18.657  -7.081   1.482  1.00  0.98           H  
ATOM   1795  HD2 TYR A 113      15.664  -9.580  -0.208  1.00  0.98           H  
ATOM   1796  HE1 TYR A 113      18.114  -7.868   3.727  1.00  0.98           H  
ATOM   1797  HE2 TYR A 113      15.131 -10.393   1.996  1.00  0.98           H  
ATOM   1798  HH  TYR A 113      16.779  -9.144   4.911  1.00  0.98           H  
ATOM   1799  N   ARG A 114      18.221  -8.843  -3.744  1.00  0.85           N  
ATOM   1800  CA  ARG A 114      18.384  -8.516  -5.141  1.00  0.85           C  
ATOM   1801  C   ARG A 114      17.583  -7.266  -5.447  1.00  0.85           C  
ATOM   1802  O   ARG A 114      16.613  -6.964  -4.731  1.00  0.85           O  
ATOM   1803  CB  ARG A 114      17.955  -9.672  -5.989  1.00  0.85           C  
ATOM   1804  CG  ARG A 114      18.710 -10.966  -5.684  1.00  0.85           C  
ATOM   1805  CD  ARG A 114      20.173 -10.835  -5.921  1.00  0.85           C  
ATOM   1806  NE  ARG A 114      20.870 -12.098  -5.722  1.00  0.85           N  
ATOM   1807  CZ  ARG A 114      22.208 -12.264  -5.815  1.00  0.85           C  
ATOM   1808  NH1 ARG A 114      22.983 -11.240  -6.098  1.00  0.85           N  
ATOM   1809  NH2 ARG A 114      22.739 -13.458  -5.619  1.00  0.85           N  
ATOM   1810  H   ARG A 114      17.527  -9.532  -3.472  1.00  0.85           H  
ATOM   1811  HA  ARG A 114      19.437  -8.313  -5.341  1.00  0.85           H  
ATOM   1812 1HB  ARG A 114      16.898  -9.833  -5.842  1.00  0.85           H  
ATOM   1813 2HB  ARG A 114      18.107  -9.433  -7.035  1.00  0.85           H  
ATOM   1814 1HG  ARG A 114      18.552 -11.238  -4.636  1.00  0.85           H  
ATOM   1815 2HG  ARG A 114      18.342 -11.763  -6.329  1.00  0.85           H  
ATOM   1816 1HD  ARG A 114      20.350 -10.507  -6.936  1.00  0.85           H  
ATOM   1817 2HD  ARG A 114      20.588 -10.102  -5.226  1.00  0.85           H  
ATOM   1818  HE  ARG A 114      20.311 -12.911  -5.503  1.00  0.85           H  
ATOM   1819 1HH1 ARG A 114      22.578 -10.326  -6.247  1.00  0.85           H  
ATOM   1820 2HH1 ARG A 114      23.983 -11.367  -6.166  1.00  0.85           H  
ATOM   1821 1HH2 ARG A 114      22.146 -14.246  -5.401  1.00  0.85           H  
ATOM   1822 2HH2 ARG A 114      23.738 -13.582  -5.689  1.00  0.85           H  
ATOM   1823  N   ILE A 115      18.014  -6.528  -6.472  1.00  0.75           N  
ATOM   1824  CA  ILE A 115      17.348  -5.288  -6.825  1.00  0.75           C  
ATOM   1825  C   ILE A 115      16.876  -5.234  -8.286  1.00  0.75           C  
ATOM   1826  O   ILE A 115      17.574  -5.670  -9.214  1.00  0.75           O  
ATOM   1827  CB  ILE A 115      18.268  -4.076  -6.541  1.00  0.75           C  
ATOM   1828  CG1 ILE A 115      18.706  -4.075  -5.055  1.00  0.75           C  
ATOM   1829  CG2 ILE A 115      17.507  -2.773  -6.785  1.00  0.75           C  
ATOM   1830  CD1 ILE A 115      19.734  -3.040  -4.723  1.00  0.75           C  
ATOM   1831  H   ILE A 115      18.825  -6.823  -6.996  1.00  0.75           H  
ATOM   1832  HA  ILE A 115      16.484  -5.196  -6.185  1.00  0.75           H  
ATOM   1833  HB  ILE A 115      19.150  -4.119  -7.177  1.00  0.75           H  
ATOM   1834 1HG1 ILE A 115      17.843  -3.919  -4.433  1.00  0.75           H  
ATOM   1835 2HG1 ILE A 115      19.138  -5.042  -4.809  1.00  0.75           H  
ATOM   1836 1HG2 ILE A 115      18.153  -1.936  -6.576  1.00  0.75           H  
ATOM   1837 2HG2 ILE A 115      17.179  -2.722  -7.796  1.00  0.75           H  
ATOM   1838 3HG2 ILE A 115      16.638  -2.731  -6.131  1.00  0.75           H  
ATOM   1839 1HD1 ILE A 115      19.994  -3.111  -3.667  1.00  0.75           H  
ATOM   1840 2HD1 ILE A 115      20.630  -3.203  -5.334  1.00  0.75           H  
ATOM   1841 3HD1 ILE A 115      19.328  -2.075  -4.925  1.00  0.75           H  
ATOM   1842  N   GLY A 116      15.662  -4.762  -8.494  1.00  0.69           N  
ATOM   1843  CA  GLY A 116      15.221  -4.559  -9.854  1.00  0.69           C  
ATOM   1844  C   GLY A 116      14.902  -3.095 -10.082  1.00  0.69           C  
ATOM   1845  O   GLY A 116      14.977  -2.276  -9.159  1.00  0.69           O  
ATOM   1846  H   GLY A 116      15.091  -4.481  -7.703  1.00  0.69           H  
ATOM   1847 1HA  GLY A 116      16.008  -4.864 -10.534  1.00  0.69           H  
ATOM   1848 2HA  GLY A 116      14.350  -5.161 -10.078  1.00  0.69           H  
ATOM   1849  N   MET A 117      14.525  -2.778 -11.301  1.00  0.65           N  
ATOM   1850  CA  MET A 117      14.163  -1.413 -11.649  1.00  0.65           C  
ATOM   1851  C   MET A 117      13.183  -1.373 -12.783  1.00  0.65           C  
ATOM   1852  O   MET A 117      13.374  -2.070 -13.777  1.00  0.65           O  
ATOM   1853  CB  MET A 117      15.408  -0.616 -11.992  1.00  0.65           C  
ATOM   1854  CG  MET A 117      15.183   0.848 -12.370  1.00  0.65           C  
ATOM   1855  SD  MET A 117      16.747   1.642 -12.638  1.00  0.65           S  
ATOM   1856  CE  MET A 117      17.089   1.916 -10.950  1.00  0.65           C  
ATOM   1857  H   MET A 117      14.533  -3.521 -12.000  1.00  0.65           H  
ATOM   1858  HA  MET A 117      13.692  -0.965 -10.785  1.00  0.65           H  
ATOM   1859 1HB  MET A 117      16.077  -0.629 -11.146  1.00  0.65           H  
ATOM   1860 2HB  MET A 117      15.915  -1.082 -12.811  1.00  0.65           H  
ATOM   1861 1HG  MET A 117      14.580   0.934 -13.268  1.00  0.65           H  
ATOM   1862 2HG  MET A 117      14.658   1.362 -11.566  1.00  0.65           H  
ATOM   1863 1HE  MET A 117      18.060   2.321 -10.851  1.00  0.65           H  
ATOM   1864 2HE  MET A 117      16.353   2.599 -10.547  1.00  0.65           H  
ATOM   1865 3HE  MET A 117      17.034   0.986 -10.417  1.00  0.65           H  
ATOM   1866  N   THR A 118      12.160  -0.542 -12.658  1.00  0.64           N  
ATOM   1867  CA  THR A 118      11.191  -0.439 -13.725  1.00  0.64           C  
ATOM   1868  C   THR A 118      10.921   1.013 -13.996  1.00  0.64           C  
ATOM   1869  O   THR A 118      11.203   1.865 -13.154  1.00  0.64           O  
ATOM   1870  CB  THR A 118       9.853  -1.101 -13.338  1.00  0.64           C  
ATOM   1871  OG1 THR A 118       9.103  -0.303 -12.436  1.00  0.64           O  
ATOM   1872  CG2 THR A 118      10.151  -2.349 -12.621  1.00  0.64           C  
ATOM   1873  H   THR A 118      12.066   0.004 -11.805  1.00  0.64           H  
ATOM   1874  HA  THR A 118      11.589  -0.890 -14.631  1.00  0.64           H  
ATOM   1875  HB  THR A 118       9.287  -1.319 -14.218  1.00  0.64           H  
ATOM   1876  HG1 THR A 118       8.354  -0.800 -12.187  1.00  0.64           H  
ATOM   1877 1HG2 THR A 118       9.238  -2.861 -12.344  1.00  0.64           H  
ATOM   1878 2HG2 THR A 118      10.735  -2.964 -13.247  1.00  0.64           H  
ATOM   1879 3HG2 THR A 118      10.710  -2.114 -11.735  1.00  0.64           H  
ATOM   1880  N   GLY A 119      10.279   1.303 -15.105  1.00  0.63           N  
ATOM   1881  CA  GLY A 119       9.918   2.698 -15.311  1.00  0.63           C  
ATOM   1882  C   GLY A 119       9.297   2.974 -16.649  1.00  0.63           C  
ATOM   1883  O   GLY A 119       9.485   2.211 -17.591  1.00  0.63           O  
ATOM   1884  H   GLY A 119      10.069   0.554 -15.770  1.00  0.63           H  
ATOM   1885 1HA  GLY A 119       9.213   2.981 -14.533  1.00  0.63           H  
ATOM   1886 2HA  GLY A 119      10.800   3.324 -15.185  1.00  0.63           H  
ATOM   1887  N   PHE A 120       8.587   4.092 -16.724  1.00  0.64           N  
ATOM   1888  CA  PHE A 120       7.817   4.457 -17.915  1.00  0.64           C  
ATOM   1889  C   PHE A 120       8.323   5.679 -18.700  1.00  0.64           C  
ATOM   1890  O   PHE A 120       8.684   6.704 -18.125  1.00  0.64           O  
ATOM   1891  CB  PHE A 120       6.381   4.722 -17.471  1.00  0.64           C  
ATOM   1892  CG  PHE A 120       5.584   3.556 -16.983  1.00  0.64           C  
ATOM   1893  CD1 PHE A 120       5.691   3.109 -15.667  1.00  0.64           C  
ATOM   1894  CD2 PHE A 120       4.673   2.942 -17.822  1.00  0.64           C  
ATOM   1895  CE1 PHE A 120       4.920   2.053 -15.229  1.00  0.64           C  
ATOM   1896  CE2 PHE A 120       3.907   1.895 -17.383  1.00  0.64           C  
ATOM   1897  CZ  PHE A 120       4.030   1.449 -16.098  1.00  0.64           C  
ATOM   1898  H   PHE A 120       8.566   4.679 -15.885  1.00  0.64           H  
ATOM   1899  HA  PHE A 120       7.830   3.609 -18.585  1.00  0.64           H  
ATOM   1900 1HB  PHE A 120       6.420   5.433 -16.667  1.00  0.64           H  
ATOM   1901 2HB  PHE A 120       5.831   5.175 -18.295  1.00  0.64           H  
ATOM   1902  HD1 PHE A 120       6.393   3.599 -14.989  1.00  0.64           H  
ATOM   1903  HD2 PHE A 120       4.574   3.302 -18.847  1.00  0.64           H  
ATOM   1904  HE1 PHE A 120       5.014   1.698 -14.206  1.00  0.64           H  
ATOM   1905  HE2 PHE A 120       3.211   1.416 -18.052  1.00  0.64           H  
ATOM   1906  HZ  PHE A 120       3.425   0.623 -15.782  1.00  0.64           H  
ATOM   1907  N   CYS A 121       8.301   5.575 -20.033  1.00  0.65           N  
ATOM   1908  CA  CYS A 121       8.720   6.641 -20.958  1.00  0.65           C  
ATOM   1909  C   CYS A 121      10.144   7.068 -20.645  1.00  0.65           C  
ATOM   1910  O   CYS A 121      11.081   6.283 -20.802  1.00  0.65           O  
ATOM   1911  CB  CYS A 121       7.778   7.848 -20.899  1.00  0.65           C  
ATOM   1912  SG  CYS A 121       8.234   9.220 -22.034  1.00  0.65           S  
ATOM   1913  H   CYS A 121       8.019   4.679 -20.431  1.00  0.65           H  
ATOM   1914  HA  CYS A 121       8.688   6.252 -21.972  1.00  0.65           H  
ATOM   1915 1HB  CYS A 121       6.773   7.519 -21.170  1.00  0.65           H  
ATOM   1916 2HB  CYS A 121       7.726   8.236 -19.889  1.00  0.65           H  
ATOM   1917  HG  CYS A 121       7.659   8.671 -23.127  1.00  0.65           H  
ATOM   1918  N   CYS A 122      10.323   8.263 -20.087  1.00  0.66           N  
ATOM   1919  CA  CYS A 122      11.662   8.730 -19.769  1.00  0.66           C  
ATOM   1920  C   CYS A 122      12.292   7.856 -18.700  1.00  0.66           C  
ATOM   1921  O   CYS A 122      13.519   7.759 -18.613  1.00  0.66           O  
ATOM   1922  CB  CYS A 122      11.622  10.169 -19.286  1.00  0.66           C  
ATOM   1923  SG  CYS A 122      10.768  10.426 -17.730  1.00  0.66           S  
ATOM   1924  H   CYS A 122       9.535   8.868 -19.924  1.00  0.66           H  
ATOM   1925  HA  CYS A 122      12.270   8.680 -20.673  1.00  0.66           H  
ATOM   1926 1HB  CYS A 122      12.636  10.541 -19.168  1.00  0.66           H  
ATOM   1927 2HB  CYS A 122      11.131  10.769 -20.023  1.00  0.66           H  
ATOM   1928  HG  CYS A 122      11.138   9.272 -17.144  1.00  0.66           H  
ATOM   1929  N   GLY A 123      11.443   7.199 -17.907  1.00  0.67           N  
ATOM   1930  CA  GLY A 123      11.868   6.313 -16.856  1.00  0.67           C  
ATOM   1931  C   GLY A 123      12.252   4.963 -17.420  1.00  0.67           C  
ATOM   1932  O   GLY A 123      12.944   4.178 -16.771  1.00  0.67           O  
ATOM   1933  H   GLY A 123      10.438   7.310 -18.038  1.00  0.67           H  
ATOM   1934 1HA  GLY A 123      12.707   6.757 -16.339  1.00  0.67           H  
ATOM   1935 2HA  GLY A 123      11.051   6.193 -16.143  1.00  0.67           H  
ATOM   1936  N   GLY A 124      11.817   4.687 -18.649  1.00  0.67           N  
ATOM   1937  CA  GLY A 124      12.135   3.441 -19.315  1.00  0.67           C  
ATOM   1938  C   GLY A 124      13.549   3.625 -19.806  1.00  0.67           C  
ATOM   1939  O   GLY A 124      14.418   2.763 -19.643  1.00  0.67           O  
ATOM   1940  H   GLY A 124      11.277   5.370 -19.167  1.00  0.67           H  
ATOM   1941 1HA  GLY A 124      12.062   2.607 -18.619  1.00  0.67           H  
ATOM   1942 2HA  GLY A 124      11.447   3.270 -20.144  1.00  0.67           H  
ATOM   1943  N   THR A 125      13.783   4.815 -20.360  1.00  0.67           N  
ATOM   1944  CA  THR A 125      15.094   5.197 -20.845  1.00  0.67           C  
ATOM   1945  C   THR A 125      16.077   5.226 -19.678  1.00  0.67           C  
ATOM   1946  O   THR A 125      17.167   4.658 -19.772  1.00  0.67           O  
ATOM   1947  CB  THR A 125      15.045   6.555 -21.567  1.00  0.67           C  
ATOM   1948  OG1 THR A 125      14.196   6.467 -22.714  1.00  0.67           O  
ATOM   1949  CG2 THR A 125      16.404   6.955 -22.016  1.00  0.67           C  
ATOM   1950  H   THR A 125      12.998   5.463 -20.450  1.00  0.67           H  
ATOM   1951  HA  THR A 125      15.437   4.445 -21.557  1.00  0.67           H  
ATOM   1952  HB  THR A 125      14.661   7.318 -20.894  1.00  0.67           H  
ATOM   1953  HG1 THR A 125      14.576   7.046 -23.419  1.00  0.67           H  
ATOM   1954 1HG2 THR A 125      16.342   7.916 -22.527  1.00  0.67           H  
ATOM   1955 2HG2 THR A 125      17.061   7.039 -21.149  1.00  0.67           H  
ATOM   1956 3HG2 THR A 125      16.795   6.203 -22.704  1.00  0.67           H  
ATOM   1957  N   CYS A 126      15.667   5.835 -18.552  1.00  0.67           N  
ATOM   1958  CA  CYS A 126      16.512   5.885 -17.366  1.00  0.67           C  
ATOM   1959  C   CYS A 126      16.781   4.478 -16.834  1.00  0.67           C  
ATOM   1960  O   CYS A 126      17.894   4.191 -16.407  1.00  0.67           O  
ATOM   1961  CB  CYS A 126      15.867   6.688 -16.249  1.00  0.67           C  
ATOM   1962  SG  CYS A 126      15.709   8.470 -16.547  1.00  0.67           S  
ATOM   1963  H   CYS A 126      14.769   6.316 -18.539  1.00  0.67           H  
ATOM   1964  HA  CYS A 126      17.458   6.353 -17.634  1.00  0.67           H  
ATOM   1965 1HB  CYS A 126      14.888   6.286 -16.050  1.00  0.67           H  
ATOM   1966 2HB  CYS A 126      16.454   6.558 -15.343  1.00  0.67           H  
ATOM   1967  HG  CYS A 126      14.804   8.340 -17.548  1.00  0.67           H  
ATOM   1968  N   THR A 127      15.783   3.583 -16.874  1.00  0.67           N  
ATOM   1969  CA  THR A 127      15.977   2.204 -16.428  1.00  0.67           C  
ATOM   1970  C   THR A 127      17.039   1.491 -17.265  1.00  0.67           C  
ATOM   1971  O   THR A 127      17.962   0.870 -16.724  1.00  0.67           O  
ATOM   1972  CB  THR A 127      14.650   1.409 -16.484  1.00  0.67           C  
ATOM   1973  OG1 THR A 127      13.704   1.975 -15.574  1.00  0.67           O  
ATOM   1974  CG2 THR A 127      14.851  -0.062 -16.175  1.00  0.67           C  
ATOM   1975  H   THR A 127      14.855   3.857 -17.191  1.00  0.67           H  
ATOM   1976  HA  THR A 127      16.321   2.228 -15.400  1.00  0.67           H  
ATOM   1977  HB  THR A 127      14.244   1.491 -17.481  1.00  0.67           H  
ATOM   1978  HG1 THR A 127      13.526   2.903 -15.828  1.00  0.67           H  
ATOM   1979 1HG2 THR A 127      13.895  -0.582 -16.245  1.00  0.67           H  
ATOM   1980 2HG2 THR A 127      15.548  -0.477 -16.899  1.00  0.67           H  
ATOM   1981 3HG2 THR A 127      15.250  -0.182 -15.181  1.00  0.67           H  
ATOM   1982  N   TRP A 128      16.948   1.617 -18.596  1.00  0.66           N  
ATOM   1983  CA  TRP A 128      17.937   0.985 -19.465  1.00  0.66           C  
ATOM   1984  C   TRP A 128      19.324   1.604 -19.257  1.00  0.66           C  
ATOM   1985  O   TRP A 128      20.326   0.889 -19.149  1.00  0.66           O  
ATOM   1986  CB  TRP A 128      17.566   1.192 -20.942  1.00  0.66           C  
ATOM   1987  CG  TRP A 128      16.523   0.299 -21.579  1.00  0.66           C  
ATOM   1988  CD1 TRP A 128      15.268   0.655 -21.968  1.00  0.66           C  
ATOM   1989  CD2 TRP A 128      16.688  -1.085 -21.983  1.00  0.66           C  
ATOM   1990  NE1 TRP A 128      14.638  -0.408 -22.567  1.00  0.66           N  
ATOM   1991  CE2 TRP A 128      15.503  -1.481 -22.592  1.00  0.66           C  
ATOM   1992  CE3 TRP A 128      17.724  -1.979 -21.890  1.00  0.66           C  
ATOM   1993  CZ2 TRP A 128      15.335  -2.755 -23.114  1.00  0.66           C  
ATOM   1994  CZ3 TRP A 128      17.571  -3.261 -22.405  1.00  0.66           C  
ATOM   1995  CH2 TRP A 128      16.401  -3.636 -23.009  1.00  0.66           C  
ATOM   1996  H   TRP A 128      16.166   2.138 -18.999  1.00  0.66           H  
ATOM   1997  HA  TRP A 128      17.983  -0.079 -19.235  1.00  0.66           H  
ATOM   1998 1HB  TRP A 128      17.224   2.223 -21.066  1.00  0.66           H  
ATOM   1999 2HB  TRP A 128      18.457   1.095 -21.524  1.00  0.66           H  
ATOM   2000  HD1 TRP A 128      14.829   1.640 -21.830  1.00  0.66           H  
ATOM   2001  HE1 TRP A 128      13.691  -0.389 -22.939  1.00  0.66           H  
ATOM   2002  HE3 TRP A 128      18.630  -1.666 -21.428  1.00  0.66           H  
ATOM   2003  HZ2 TRP A 128      14.409  -3.066 -23.593  1.00  0.66           H  
ATOM   2004  HZ3 TRP A 128      18.407  -3.957 -22.323  1.00  0.66           H  
ATOM   2005  HH2 TRP A 128      16.303  -4.647 -23.406  1.00  0.66           H  
ATOM   2006  N   TYR A 129      19.377   2.938 -19.175  1.00  0.66           N  
ATOM   2007  CA  TYR A 129      20.632   3.656 -18.991  1.00  0.66           C  
ATOM   2008  C   TYR A 129      21.293   3.325 -17.682  1.00  0.66           C  
ATOM   2009  O   TYR A 129      22.475   2.979 -17.628  1.00  0.66           O  
ATOM   2010  CB  TYR A 129      20.418   5.164 -19.069  1.00  0.66           C  
ATOM   2011  CG  TYR A 129      21.671   5.952 -18.750  1.00  0.66           C  
ATOM   2012  CD1 TYR A 129      22.685   6.092 -19.690  1.00  0.66           C  
ATOM   2013  CD2 TYR A 129      21.805   6.532 -17.497  1.00  0.66           C  
ATOM   2014  CE1 TYR A 129      23.828   6.810 -19.366  1.00  0.66           C  
ATOM   2015  CE2 TYR A 129      22.937   7.240 -17.177  1.00  0.66           C  
ATOM   2016  CZ  TYR A 129      23.950   7.386 -18.096  1.00  0.66           C  
ATOM   2017  OH  TYR A 129      25.099   8.094 -17.759  1.00  0.66           O  
ATOM   2018  H   TYR A 129      18.519   3.481 -19.266  1.00  0.66           H  
ATOM   2019  HA  TYR A 129      21.315   3.362 -19.787  1.00  0.66           H  
ATOM   2020 1HB  TYR A 129      20.078   5.436 -20.067  1.00  0.66           H  
ATOM   2021 2HB  TYR A 129      19.641   5.457 -18.369  1.00  0.66           H  
ATOM   2022  HD1 TYR A 129      22.585   5.635 -20.681  1.00  0.66           H  
ATOM   2023  HD2 TYR A 129      21.009   6.421 -16.759  1.00  0.66           H  
ATOM   2024  HE1 TYR A 129      24.624   6.921 -20.099  1.00  0.66           H  
ATOM   2025  HE2 TYR A 129      23.035   7.685 -16.194  1.00  0.66           H  
ATOM   2026  HH  TYR A 129      25.106   8.273 -16.783  1.00  0.66           H  
ATOM   2027  N   PHE A 130      20.538   3.455 -16.608  1.00  0.66           N  
ATOM   2028  CA  PHE A 130      21.098   3.264 -15.306  1.00  0.66           C  
ATOM   2029  C   PHE A 130      21.598   1.842 -15.234  1.00  0.66           C  
ATOM   2030  O   PHE A 130      22.729   1.617 -14.824  1.00  0.66           O  
ATOM   2031  CB  PHE A 130      20.087   3.551 -14.210  1.00  0.66           C  
ATOM   2032  CG  PHE A 130      20.718   3.617 -12.876  1.00  0.66           C  
ATOM   2033  CD1 PHE A 130      21.372   4.772 -12.494  1.00  0.66           C  
ATOM   2034  CD2 PHE A 130      20.700   2.580 -12.031  1.00  0.66           C  
ATOM   2035  CE1 PHE A 130      21.989   4.864 -11.270  1.00  0.66           C  
ATOM   2036  CE2 PHE A 130      21.326   2.668 -10.800  1.00  0.66           C  
ATOM   2037  CZ  PHE A 130      21.965   3.808 -10.423  1.00  0.66           C  
ATOM   2038  H   PHE A 130      19.563   3.712 -16.691  1.00  0.66           H  
ATOM   2039  HA  PHE A 130      21.948   3.940 -15.185  1.00  0.66           H  
ATOM   2040 1HB  PHE A 130      19.588   4.499 -14.405  1.00  0.66           H  
ATOM   2041 2HB  PHE A 130      19.321   2.774 -14.199  1.00  0.66           H  
ATOM   2042  HD1 PHE A 130      21.393   5.615 -13.184  1.00  0.66           H  
ATOM   2043  HD2 PHE A 130      20.189   1.676 -12.345  1.00  0.66           H  
ATOM   2044  HE1 PHE A 130      22.503   5.775 -10.984  1.00  0.66           H  
ATOM   2045  HE2 PHE A 130      21.322   1.836 -10.136  1.00  0.66           H  
ATOM   2046  HZ  PHE A 130      22.458   3.866  -9.458  1.00  0.66           H  
ATOM   2047  N   GLY A 131      20.784   0.872 -15.680  1.00  0.67           N  
ATOM   2048  CA  GLY A 131      21.202  -0.521 -15.655  1.00  0.67           C  
ATOM   2049  C   GLY A 131      22.493  -0.741 -16.447  1.00  0.67           C  
ATOM   2050  O   GLY A 131      23.365  -1.487 -16.017  1.00  0.67           O  
ATOM   2051  H   GLY A 131      19.851   1.086 -16.036  1.00  0.67           H  
ATOM   2052 1HA  GLY A 131      21.331  -0.848 -14.623  1.00  0.67           H  
ATOM   2053 2HA  GLY A 131      20.409  -1.118 -16.088  1.00  0.67           H  
ATOM   2054  N   ALA A 132      22.656  -0.040 -17.575  1.00  0.68           N  
ATOM   2055  CA  ALA A 132      23.873  -0.133 -18.387  1.00  0.68           C  
ATOM   2056  C   ALA A 132      25.105   0.338 -17.605  1.00  0.68           C  
ATOM   2057  O   ALA A 132      26.232  -0.054 -17.904  1.00  0.68           O  
ATOM   2058  CB  ALA A 132      23.712   0.664 -19.674  1.00  0.68           C  
ATOM   2059  H   ALA A 132      21.897   0.552 -17.914  1.00  0.68           H  
ATOM   2060  HA  ALA A 132      24.036  -1.177 -18.635  1.00  0.68           H  
ATOM   2061 1HB  ALA A 132      24.611   0.554 -20.278  1.00  0.68           H  
ATOM   2062 2HB  ALA A 132      22.858   0.295 -20.228  1.00  0.68           H  
ATOM   2063 3HB  ALA A 132      23.560   1.708 -19.437  1.00  0.68           H  
ATOM   2064  N   LYS A 133      24.911   1.205 -16.619  1.00  0.69           N  
ATOM   2065  CA  LYS A 133      26.027   1.705 -15.833  1.00  0.69           C  
ATOM   2066  C   LYS A 133      26.172   0.951 -14.494  1.00  0.69           C  
ATOM   2067  O   LYS A 133      27.276   0.811 -13.959  1.00  0.69           O  
ATOM   2068  CB  LYS A 133      25.828   3.204 -15.605  1.00  0.69           C  
ATOM   2069  CG  LYS A 133      25.769   4.042 -16.893  1.00  0.69           C  
ATOM   2070  CD  LYS A 133      27.058   3.929 -17.695  1.00  0.69           C  
ATOM   2071  CE  LYS A 133      27.028   4.822 -18.926  1.00  0.69           C  
ATOM   2072  NZ  LYS A 133      28.288   4.706 -19.732  1.00  0.69           N  
ATOM   2073  H   LYS A 133      23.967   1.537 -16.410  1.00  0.69           H  
ATOM   2074  HA  LYS A 133      26.944   1.557 -16.399  1.00  0.69           H  
ATOM   2075 1HB  LYS A 133      24.878   3.361 -15.098  1.00  0.69           H  
ATOM   2076 2HB  LYS A 133      26.615   3.597 -14.962  1.00  0.69           H  
ATOM   2077 1HG  LYS A 133      24.931   3.710 -17.507  1.00  0.69           H  
ATOM   2078 2HG  LYS A 133      25.604   5.091 -16.626  1.00  0.69           H  
ATOM   2079 1HD  LYS A 133      27.901   4.218 -17.067  1.00  0.69           H  
ATOM   2080 2HD  LYS A 133      27.198   2.893 -18.011  1.00  0.69           H  
ATOM   2081 1HE  LYS A 133      26.179   4.538 -19.549  1.00  0.69           H  
ATOM   2082 2HE  LYS A 133      26.901   5.860 -18.611  1.00  0.69           H  
ATOM   2083 1HZ  LYS A 133      28.228   5.313 -20.537  1.00  0.69           H  
ATOM   2084 2HZ  LYS A 133      29.077   4.979 -19.163  1.00  0.69           H  
ATOM   2085 3HZ  LYS A 133      28.411   3.748 -20.039  1.00  0.69           H  
ATOM   2086  N   PHE A 134      25.049   0.459 -13.974  1.00  0.70           N  
ATOM   2087  CA  PHE A 134      24.933  -0.214 -12.681  1.00  0.70           C  
ATOM   2088  C   PHE A 134      24.335  -1.618 -12.766  1.00  0.70           C  
ATOM   2089  O   PHE A 134      23.688  -2.095 -11.829  1.00  0.70           O  
ATOM   2090  CB  PHE A 134      24.118   0.671 -11.761  1.00  0.70           C  
ATOM   2091  CG  PHE A 134      24.830   1.923 -11.443  1.00  0.70           C  
ATOM   2092  CD1 PHE A 134      24.617   3.051 -12.185  1.00  0.70           C  
ATOM   2093  CD2 PHE A 134      25.711   1.985 -10.382  1.00  0.70           C  
ATOM   2094  CE1 PHE A 134      25.272   4.218 -11.894  1.00  0.70           C  
ATOM   2095  CE2 PHE A 134      26.368   3.157 -10.084  1.00  0.70           C  
ATOM   2096  CZ  PHE A 134      26.145   4.278 -10.845  1.00  0.70           C  
ATOM   2097  H   PHE A 134      24.189   0.613 -14.490  1.00  0.70           H  
ATOM   2098  HA  PHE A 134      25.935  -0.306 -12.261  1.00  0.70           H  
ATOM   2099 1HB  PHE A 134      23.186   0.925 -12.254  1.00  0.70           H  
ATOM   2100 2HB  PHE A 134      23.885   0.150 -10.835  1.00  0.70           H  
ATOM   2101  HD1 PHE A 134      23.914   3.009 -13.020  1.00  0.70           H  
ATOM   2102  HD2 PHE A 134      25.885   1.090  -9.778  1.00  0.70           H  
ATOM   2103  HE1 PHE A 134      25.095   5.096 -12.499  1.00  0.70           H  
ATOM   2104  HE2 PHE A 134      27.063   3.198  -9.251  1.00  0.70           H  
ATOM   2105  HZ  PHE A 134      26.661   5.211 -10.619  1.00  0.70           H  
ATOM   2106  N   SER A 135      24.651  -2.334 -13.831  1.00  0.70           N  
ATOM   2107  CA  SER A 135      24.133  -3.683 -14.018  1.00  0.70           C  
ATOM   2108  C   SER A 135      24.492  -4.579 -12.845  1.00  0.70           C  
ATOM   2109  O   SER A 135      23.725  -5.465 -12.501  1.00  0.70           O  
ATOM   2110  CB  SER A 135      24.636  -4.312 -15.296  1.00  0.70           C  
ATOM   2111  OG  SER A 135      24.064  -5.591 -15.445  1.00  0.70           O  
ATOM   2112  H   SER A 135      25.194  -1.904 -14.571  1.00  0.70           H  
ATOM   2113  HA  SER A 135      23.046  -3.620 -14.084  1.00  0.70           H  
ATOM   2114 1HB  SER A 135      24.378  -3.694 -16.141  1.00  0.70           H  
ATOM   2115 2HB  SER A 135      25.723  -4.394 -15.268  1.00  0.70           H  
ATOM   2116  HG  SER A 135      24.258  -6.051 -14.613  1.00  0.70           H  
ATOM   2117  N   ASP A 136      25.662  -4.367 -12.243  1.00  0.69           N  
ATOM   2118  CA  ASP A 136      26.112  -5.164 -11.104  1.00  0.69           C  
ATOM   2119  C   ASP A 136      25.157  -5.070  -9.895  1.00  0.69           C  
ATOM   2120  O   ASP A 136      25.167  -5.951  -9.032  1.00  0.69           O  
ATOM   2121  CB  ASP A 136      27.510  -4.723 -10.669  1.00  0.69           C  
ATOM   2122  CG  ASP A 136      28.615  -5.124 -11.652  1.00  0.69           C  
ATOM   2123  OD1 ASP A 136      28.361  -5.919 -12.530  1.00  0.69           O  
ATOM   2124  OD2 ASP A 136      29.704  -4.621 -11.515  1.00  0.69           O  
ATOM   2125  H   ASP A 136      26.246  -3.620 -12.586  1.00  0.69           H  
ATOM   2126  HA  ASP A 136      26.155  -6.207 -11.416  1.00  0.69           H  
ATOM   2127 1HB  ASP A 136      27.523  -3.640 -10.547  1.00  0.69           H  
ATOM   2128 2HB  ASP A 136      27.735  -5.159  -9.696  1.00  0.69           H  
ATOM   2129  N   GLU A 137      24.380  -3.979  -9.807  1.00  0.68           N  
ATOM   2130  CA  GLU A 137      23.432  -3.773  -8.716  1.00  0.68           C  
ATOM   2131  C   GLU A 137      22.112  -4.491  -8.974  1.00  0.68           C  
ATOM   2132  O   GLU A 137      21.443  -4.931  -8.034  1.00  0.68           O  
ATOM   2133  CB  GLU A 137      23.102  -2.282  -8.546  1.00  0.68           C  
ATOM   2134  CG  GLU A 137      24.246  -1.371  -8.130  1.00  0.68           C  
ATOM   2135  CD  GLU A 137      24.729  -1.661  -6.754  1.00  0.68           C  
ATOM   2136  OE1 GLU A 137      23.936  -2.124  -5.959  1.00  0.68           O  
ATOM   2137  OE2 GLU A 137      25.869  -1.393  -6.460  1.00  0.68           O  
ATOM   2138  H   GLU A 137      24.391  -3.290 -10.551  1.00  0.68           H  
ATOM   2139  HA  GLU A 137      23.866  -4.163  -7.797  1.00  0.68           H  
ATOM   2140 1HB  GLU A 137      22.714  -1.898  -9.480  1.00  0.68           H  
ATOM   2141 2HB  GLU A 137      22.306  -2.174  -7.806  1.00  0.68           H  
ATOM   2142 1HG  GLU A 137      25.069  -1.503  -8.836  1.00  0.68           H  
ATOM   2143 2HG  GLU A 137      23.914  -0.334  -8.191  1.00  0.68           H  
ATOM   2144  N   PHE A 138      21.737  -4.605 -10.251  1.00  0.65           N  
ATOM   2145  CA  PHE A 138      20.414  -5.136 -10.567  1.00  0.65           C  
ATOM   2146  C   PHE A 138      20.362  -6.582 -11.051  1.00  0.65           C  
ATOM   2147  O   PHE A 138      21.225  -7.058 -11.783  1.00  0.65           O  
ATOM   2148  CB  PHE A 138      19.763  -4.263 -11.635  1.00  0.65           C  
ATOM   2149  CG  PHE A 138      19.600  -2.928 -11.163  1.00  0.65           C  
ATOM   2150  CD1 PHE A 138      20.516  -2.010 -11.524  1.00  0.65           C  
ATOM   2151  CD2 PHE A 138      18.588  -2.572 -10.332  1.00  0.65           C  
ATOM   2152  CE1 PHE A 138      20.447  -0.766 -11.072  1.00  0.65           C  
ATOM   2153  CE2 PHE A 138      18.503  -1.304  -9.864  1.00  0.65           C  
ATOM   2154  CZ  PHE A 138      19.439  -0.399 -10.233  1.00  0.65           C  
ATOM   2155  H   PHE A 138      22.358  -4.235 -10.978  1.00  0.65           H  
ATOM   2156  HA  PHE A 138      19.821  -5.066  -9.661  1.00  0.65           H  
ATOM   2157 1HB  PHE A 138      20.385  -4.246 -12.531  1.00  0.65           H  
ATOM   2158 2HB  PHE A 138      18.784  -4.665 -11.903  1.00  0.65           H  
ATOM   2159  HD1 PHE A 138      21.327  -2.307 -12.183  1.00  0.65           H  
ATOM   2160  HD2 PHE A 138      17.862  -3.312 -10.044  1.00  0.65           H  
ATOM   2161  HE1 PHE A 138      21.209  -0.072 -11.378  1.00  0.65           H  
ATOM   2162  HE2 PHE A 138      17.691  -1.013  -9.196  1.00  0.65           H  
ATOM   2163  HZ  PHE A 138      19.378   0.609  -9.861  1.00  0.65           H  
ATOM   2164  N   SER A 139      19.283  -7.253 -10.684  1.00  0.63           N  
ATOM   2165  CA  SER A 139      18.985  -8.588 -11.165  1.00  0.63           C  
ATOM   2166  C   SER A 139      17.818  -8.597 -12.145  1.00  0.63           C  
ATOM   2167  O   SER A 139      17.553  -9.613 -12.777  1.00  0.63           O  
ATOM   2168  CB  SER A 139      18.729  -9.517 -10.014  1.00  0.63           C  
ATOM   2169  OG  SER A 139      19.891  -9.706  -9.259  1.00  0.63           O  
ATOM   2170  H   SER A 139      18.640  -6.795 -10.053  1.00  0.63           H  
ATOM   2171  HA  SER A 139      19.862  -8.959 -11.698  1.00  0.63           H  
ATOM   2172 1HB  SER A 139      17.992  -9.083  -9.390  1.00  0.63           H  
ATOM   2173 2HB  SER A 139      18.348 -10.474 -10.372  1.00  0.63           H  
ATOM   2174  HG  SER A 139      20.536 -10.078  -9.871  1.00  0.63           H  
ATOM   2175  N   ALA A 140      17.102  -7.478 -12.278  1.00  0.61           N  
ATOM   2176  CA  ALA A 140      16.028  -7.449 -13.289  1.00  0.61           C  
ATOM   2177  C   ALA A 140      15.554  -6.038 -13.621  1.00  0.61           C  
ATOM   2178  O   ALA A 140      15.261  -5.253 -12.719  1.00  0.61           O  
ATOM   2179  CB  ALA A 140      14.850  -8.269 -12.817  1.00  0.61           C  
ATOM   2180  H   ALA A 140      17.306  -6.681 -11.671  1.00  0.61           H  
ATOM   2181  HA  ALA A 140      16.417  -7.888 -14.210  1.00  0.61           H  
ATOM   2182 1HB  ALA A 140      14.089  -8.274 -13.564  1.00  0.61           H  
ATOM   2183 2HB  ALA A 140      15.156  -9.272 -12.624  1.00  0.61           H  
ATOM   2184 3HB  ALA A 140      14.472  -7.839 -11.917  1.00  0.61           H  
ATOM   2185  N   LEU A 141      15.420  -5.737 -14.912  1.00  0.60           N  
ATOM   2186  CA  LEU A 141      14.921  -4.421 -15.319  1.00  0.60           C  
ATOM   2187  C   LEU A 141      13.580  -4.563 -16.064  1.00  0.60           C  
ATOM   2188  O   LEU A 141      13.404  -5.534 -16.800  1.00  0.60           O  
ATOM   2189  CB  LEU A 141      15.948  -3.750 -16.240  1.00  0.60           C  
ATOM   2190  CG  LEU A 141      17.404  -3.617 -15.708  1.00  0.60           C  
ATOM   2191  CD1 LEU A 141      18.279  -3.044 -16.821  1.00  0.60           C  
ATOM   2192  CD2 LEU A 141      17.451  -2.722 -14.466  1.00  0.60           C  
ATOM   2193  H   LEU A 141      15.685  -6.431 -15.619  1.00  0.60           H  
ATOM   2194  HA  LEU A 141      14.782  -3.815 -14.435  1.00  0.60           H  
ATOM   2195 1HB  LEU A 141      15.976  -4.298 -17.146  1.00  0.60           H  
ATOM   2196 2HB  LEU A 141      15.595  -2.762 -16.466  1.00  0.60           H  
ATOM   2197  HG  LEU A 141      17.782  -4.608 -15.458  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 141      19.298  -2.986 -16.469  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 141      18.246  -3.689 -17.689  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 141      17.925  -2.048 -17.097  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 141      18.475  -2.641 -14.109  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 141      17.085  -1.731 -14.728  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 141      16.827  -3.149 -13.679  1.00  0.60           H  
ATOM   2204  N   ALA A 142      12.657  -3.603 -15.923  1.00  0.60           N  
ATOM   2205  CA  ALA A 142      11.402  -3.670 -16.687  1.00  0.60           C  
ATOM   2206  C   ALA A 142      10.915  -2.293 -17.183  1.00  0.60           C  
ATOM   2207  O   ALA A 142      10.035  -1.688 -16.562  1.00  0.60           O  
ATOM   2208  CB  ALA A 142      10.289  -4.318 -15.891  1.00  0.60           C  
ATOM   2209  H   ALA A 142      12.831  -2.844 -15.273  1.00  0.60           H  
ATOM   2210  HA  ALA A 142      11.579  -4.316 -17.523  1.00  0.60           H  
ATOM   2211 1HB  ALA A 142       9.408  -4.403 -16.535  1.00  0.60           H  
ATOM   2212 2HB  ALA A 142      10.597  -5.312 -15.576  1.00  0.60           H  
ATOM   2213 3HB  ALA A 142      10.040  -3.741 -15.055  1.00  0.60           H  
ATOM   2214  N   PRO A 143      11.532  -1.729 -18.229  1.00  0.62           N  
ATOM   2215  CA  PRO A 143      11.148  -0.478 -18.851  1.00  0.62           C  
ATOM   2216  C   PRO A 143       9.829  -0.598 -19.622  1.00  0.62           C  
ATOM   2217  O   PRO A 143       9.590  -1.599 -20.303  1.00  0.62           O  
ATOM   2218  CB  PRO A 143      12.330  -0.220 -19.793  1.00  0.62           C  
ATOM   2219  CG  PRO A 143      12.907  -1.589 -20.073  1.00  0.62           C  
ATOM   2220  CD  PRO A 143      12.694  -2.383 -18.842  1.00  0.62           C  
ATOM   2221  HA  PRO A 143      11.079   0.305 -18.080  1.00  0.62           H  
ATOM   2222 1HB  PRO A 143      11.982   0.298 -20.699  1.00  0.62           H  
ATOM   2223 2HB  PRO A 143      13.059   0.441 -19.312  1.00  0.62           H  
ATOM   2224 1HG  PRO A 143      12.462  -2.034 -20.967  1.00  0.62           H  
ATOM   2225 2HG  PRO A 143      13.974  -1.506 -20.254  1.00  0.62           H  
ATOM   2226 1HD  PRO A 143      12.477  -3.395 -19.163  1.00  0.62           H  
ATOM   2227 2HD  PRO A 143      13.575  -2.326 -18.188  1.00  0.62           H  
ATOM   2228  N   TYR A 144       9.053   0.468 -19.623  1.00  0.64           N  
ATOM   2229  CA  TYR A 144       7.827   0.538 -20.390  1.00  0.64           C  
ATOM   2230  C   TYR A 144       7.916   1.750 -21.316  1.00  0.64           C  
ATOM   2231  O   TYR A 144       8.037   2.886 -20.854  1.00  0.64           O  
ATOM   2232  CB  TYR A 144       6.630   0.739 -19.455  1.00  0.64           C  
ATOM   2233  CG  TYR A 144       6.411  -0.278 -18.334  1.00  0.64           C  
ATOM   2234  CD1 TYR A 144       7.094  -0.115 -17.135  1.00  0.64           C  
ATOM   2235  CD2 TYR A 144       5.515  -1.310 -18.457  1.00  0.64           C  
ATOM   2236  CE1 TYR A 144       6.894  -0.968 -16.081  1.00  0.64           C  
ATOM   2237  CE2 TYR A 144       5.331  -2.171 -17.386  1.00  0.64           C  
ATOM   2238  CZ  TYR A 144       6.015  -1.998 -16.210  1.00  0.64           C  
ATOM   2239  OH  TYR A 144       5.804  -2.876 -15.171  1.00  0.64           O  
ATOM   2240  H   TYR A 144       9.293   1.245 -19.025  1.00  0.64           H  
ATOM   2241  HA  TYR A 144       7.710  -0.358 -20.995  1.00  0.64           H  
ATOM   2242 1HB  TYR A 144       6.750   1.690 -18.997  1.00  0.64           H  
ATOM   2243 2HB  TYR A 144       5.717   0.782 -20.051  1.00  0.64           H  
ATOM   2244  HD1 TYR A 144       7.777   0.695 -17.024  1.00  0.64           H  
ATOM   2245  HD2 TYR A 144       4.954  -1.449 -19.377  1.00  0.64           H  
ATOM   2246  HE1 TYR A 144       7.425  -0.819 -15.158  1.00  0.64           H  
ATOM   2247  HE2 TYR A 144       4.641  -2.982 -17.461  1.00  0.64           H  
ATOM   2248  HH  TYR A 144       6.165  -2.522 -14.324  1.00  0.64           H  
ATOM   2249  N   TYR A 145       7.857   1.517 -22.610  1.00  0.68           N  
ATOM   2250  CA  TYR A 145       7.923   2.567 -23.620  1.00  0.68           C  
ATOM   2251  C   TYR A 145       9.182   3.448 -23.564  1.00  0.68           C  
ATOM   2252  O   TYR A 145       9.074   4.659 -23.713  1.00  0.68           O  
ATOM   2253  CB  TYR A 145       6.718   3.489 -23.465  1.00  0.68           C  
ATOM   2254  CG  TYR A 145       5.413   2.807 -23.383  1.00  0.68           C  
ATOM   2255  CD1 TYR A 145       4.671   2.845 -22.198  1.00  0.68           C  
ATOM   2256  CD2 TYR A 145       4.939   2.146 -24.461  1.00  0.68           C  
ATOM   2257  CE1 TYR A 145       3.443   2.222 -22.149  1.00  0.68           C  
ATOM   2258  CE2 TYR A 145       3.739   1.533 -24.387  1.00  0.68           C  
ATOM   2259  CZ  TYR A 145       2.994   1.568 -23.283  1.00  0.68           C  
ATOM   2260  OH  TYR A 145       1.792   0.956 -23.316  1.00  0.68           O  
ATOM   2261  H   TYR A 145       7.735   0.561 -22.920  1.00  0.68           H  
ATOM   2262  HA  TYR A 145       7.888   2.094 -24.600  1.00  0.68           H  
ATOM   2263 1HB  TYR A 145       6.829   4.146 -22.605  1.00  0.68           H  
ATOM   2264 2HB  TYR A 145       6.686   4.112 -24.336  1.00  0.68           H  
ATOM   2265  HD1 TYR A 145       5.055   3.379 -21.328  1.00  0.68           H  
ATOM   2266  HD2 TYR A 145       5.520   2.114 -25.384  1.00  0.68           H  
ATOM   2267  HE1 TYR A 145       2.841   2.256 -21.245  1.00  0.68           H  
ATOM   2268  HE2 TYR A 145       3.368   1.020 -25.212  1.00  0.68           H  
ATOM   2269  HH  TYR A 145       1.379   1.021 -22.457  1.00  0.68           H  
ATOM   2270  N   GLY A 146      10.366   2.886 -23.340  1.00  0.73           N  
ATOM   2271  CA  GLY A 146      11.563   3.741 -23.266  1.00  0.73           C  
ATOM   2272  C   GLY A 146      11.939   4.405 -24.595  1.00  0.73           C  
ATOM   2273  O   GLY A 146      11.764   3.813 -25.658  1.00  0.73           O  
ATOM   2274  H   GLY A 146      10.433   1.887 -23.221  1.00  0.73           H  
ATOM   2275 1HA  GLY A 146      11.398   4.516 -22.521  1.00  0.73           H  
ATOM   2276 2HA  GLY A 146      12.406   3.147 -22.911  1.00  0.73           H  
ATOM   2277  N   LEU A 147      12.476   5.632 -24.519  1.00  0.78           N  
ATOM   2278  CA  LEU A 147      12.914   6.372 -25.708  1.00  0.78           C  
ATOM   2279  C   LEU A 147      14.435   6.279 -25.784  1.00  0.78           C  
ATOM   2280  O   LEU A 147      15.149   7.050 -25.129  1.00  0.78           O  
ATOM   2281  CB  LEU A 147      12.500   7.865 -25.621  1.00  0.78           C  
ATOM   2282  CG  LEU A 147      11.006   8.247 -25.867  1.00  0.78           C  
ATOM   2283  CD1 LEU A 147      10.162   7.723 -24.740  1.00  0.78           C  
ATOM   2284  CD2 LEU A 147      10.855   9.741 -25.942  1.00  0.78           C  
ATOM   2285  H   LEU A 147      12.601   6.052 -23.603  1.00  0.78           H  
ATOM   2286  HA  LEU A 147      12.496   5.916 -26.605  1.00  0.78           H  
ATOM   2287 1HB  LEU A 147      12.771   8.235 -24.634  1.00  0.78           H  
ATOM   2288 2HB  LEU A 147      13.083   8.409 -26.358  1.00  0.78           H  
ATOM   2289  HG  LEU A 147      10.671   7.824 -26.803  1.00  0.78           H  
ATOM   2290 1HD1 LEU A 147       9.135   8.001 -24.920  1.00  0.78           H  
ATOM   2291 2HD1 LEU A 147      10.239   6.652 -24.684  1.00  0.78           H  
ATOM   2292 3HD1 LEU A 147      10.498   8.157 -23.802  1.00  0.78           H  
ATOM   2293 1HD2 LEU A 147       9.810   9.991 -26.115  1.00  0.78           H  
ATOM   2294 2HD2 LEU A 147      11.175  10.179 -25.001  1.00  0.78           H  
ATOM   2295 3HD2 LEU A 147      11.463  10.131 -26.760  1.00  0.78           H  
ATOM   2296  N   TYR A 148      14.932   5.366 -26.612  1.00  0.82           N  
ATOM   2297  CA  TYR A 148      16.352   5.038 -26.678  1.00  0.82           C  
ATOM   2298  C   TYR A 148      17.061   6.132 -27.439  1.00  0.82           C  
ATOM   2299  O   TYR A 148      18.234   6.418 -27.214  1.00  0.82           O  
ATOM   2300  CB  TYR A 148      16.540   3.723 -27.418  1.00  0.82           C  
ATOM   2301  CG  TYR A 148      15.892   2.542 -26.779  1.00  0.82           C  
ATOM   2302  CD1 TYR A 148      14.547   2.301 -27.040  1.00  0.82           C  
ATOM   2303  CD2 TYR A 148      16.610   1.684 -25.986  1.00  0.82           C  
ATOM   2304  CE1 TYR A 148      13.930   1.213 -26.527  1.00  0.82           C  
ATOM   2305  CE2 TYR A 148      15.985   0.584 -25.465  1.00  0.82           C  
ATOM   2306  CZ  TYR A 148      14.643   0.350 -25.744  1.00  0.82           C  
ATOM   2307  OH  TYR A 148      14.026  -0.753 -25.249  1.00  0.82           O  
ATOM   2308  H   TYR A 148      14.295   4.858 -27.224  1.00  0.82           H  
ATOM   2309  HA  TYR A 148      16.765   4.982 -25.669  1.00  0.82           H  
ATOM   2310 1HB  TYR A 148      16.150   3.820 -28.426  1.00  0.82           H  
ATOM   2311 2HB  TYR A 148      17.605   3.515 -27.504  1.00  0.82           H  
ATOM   2312  HD1 TYR A 148      13.983   2.989 -27.662  1.00  0.82           H  
ATOM   2313  HD2 TYR A 148      17.664   1.868 -25.787  1.00  0.82           H  
ATOM   2314  HE1 TYR A 148      12.879   1.033 -26.747  1.00  0.82           H  
ATOM   2315  HE2 TYR A 148      16.545  -0.109 -24.846  1.00  0.82           H  
ATOM   2316  HH  TYR A 148      14.681  -1.319 -24.847  1.00  0.82           H  
ATOM   2317  N   SER A 149      16.304   6.790 -28.308  1.00  0.85           N  
ATOM   2318  CA  SER A 149      16.825   7.877 -29.116  1.00  0.85           C  
ATOM   2319  C   SER A 149      17.250   9.094 -28.285  1.00  0.85           C  
ATOM   2320  O   SER A 149      17.935   9.973 -28.807  1.00  0.85           O  
ATOM   2321  CB  SER A 149      15.816   8.303 -30.164  1.00  0.85           C  
ATOM   2322  OG  SER A 149      14.686   8.885 -29.581  1.00  0.85           O  
ATOM   2323  H   SER A 149      15.342   6.468 -28.449  1.00  0.85           H  
ATOM   2324  HA  SER A 149      17.708   7.508 -29.638  1.00  0.85           H  
ATOM   2325 1HB  SER A 149      16.285   9.017 -30.836  1.00  0.85           H  
ATOM   2326 2HB  SER A 149      15.516   7.440 -30.759  1.00  0.85           H  
ATOM   2327  HG  SER A 149      14.133   8.145 -29.290  1.00  0.85           H  
ATOM   2328  N   LEU A 150      16.835   9.185 -27.009  1.00  0.86           N  
ATOM   2329  CA  LEU A 150      17.246  10.339 -26.222  1.00  0.86           C  
ATOM   2330  C   LEU A 150      18.551  10.074 -25.477  1.00  0.86           C  
ATOM   2331  O   LEU A 150      19.379  10.974 -25.326  1.00  0.86           O  
ATOM   2332  CB  LEU A 150      16.147  10.725 -25.239  1.00  0.86           C  
ATOM   2333  CG  LEU A 150      14.833  11.141 -25.902  1.00  0.86           C  
ATOM   2334  CD1 LEU A 150      13.807  11.441 -24.856  1.00  0.86           C  
ATOM   2335  CD2 LEU A 150      15.072  12.339 -26.781  1.00  0.86           C  
ATOM   2336  H   LEU A 150      16.269   8.452 -26.579  1.00  0.86           H  
ATOM   2337  HA  LEU A 150      17.405  11.177 -26.897  1.00  0.86           H  
ATOM   2338 1HB  LEU A 150      15.939   9.864 -24.601  1.00  0.86           H  
ATOM   2339 2HB  LEU A 150      16.499  11.546 -24.615  1.00  0.86           H  
ATOM   2340  HG  LEU A 150      14.464  10.320 -26.512  1.00  0.86           H  
ATOM   2341 1HD1 LEU A 150      12.884  11.728 -25.338  1.00  0.86           H  
ATOM   2342 2HD1 LEU A 150      13.640  10.561 -24.236  1.00  0.86           H  
ATOM   2343 3HD1 LEU A 150      14.156  12.264 -24.245  1.00  0.86           H  
ATOM   2344 1HD2 LEU A 150      14.139  12.629 -27.263  1.00  0.86           H  
ATOM   2345 2HD2 LEU A 150      15.441  13.168 -26.176  1.00  0.86           H  
ATOM   2346 3HD2 LEU A 150      15.813  12.087 -27.544  1.00  0.86           H  
ATOM   2347  N   VAL A 151      18.719   8.852 -24.986  1.00  0.85           N  
ATOM   2348  CA  VAL A 151      19.918   8.477 -24.250  1.00  0.85           C  
ATOM   2349  C   VAL A 151      20.514   7.197 -24.819  1.00  0.85           C  
ATOM   2350  O   VAL A 151      19.912   6.141 -24.661  1.00  0.85           O  
ATOM   2351  CB  VAL A 151      19.612   8.229 -22.779  1.00  0.85           C  
ATOM   2352  CG1 VAL A 151      20.854   7.838 -22.069  1.00  0.85           C  
ATOM   2353  CG2 VAL A 151      19.008   9.467 -22.154  1.00  0.85           C  
ATOM   2354  H   VAL A 151      18.005   8.156 -25.157  1.00  0.85           H  
ATOM   2355  HA  VAL A 151      20.623   9.298 -24.296  1.00  0.85           H  
ATOM   2356  HB  VAL A 151      18.943   7.401 -22.697  1.00  0.85           H  
ATOM   2357 1HG1 VAL A 151      20.613   7.646 -21.033  1.00  0.85           H  
ATOM   2358 2HG1 VAL A 151      21.269   6.937 -22.524  1.00  0.85           H  
ATOM   2359 3HG1 VAL A 151      21.583   8.641 -22.137  1.00  0.85           H  
ATOM   2360 1HG2 VAL A 151      18.808   9.265 -21.109  1.00  0.85           H  
ATOM   2361 2HG2 VAL A 151      19.707  10.303 -22.234  1.00  0.85           H  
ATOM   2362 3HG2 VAL A 151      18.083   9.723 -22.660  1.00  0.85           H  
ATOM   2363  N   PRO A 152      21.680   7.225 -25.470  1.00  0.82           N  
ATOM   2364  CA  PRO A 152      22.301   6.040 -26.018  1.00  0.82           C  
ATOM   2365  C   PRO A 152      22.446   5.017 -24.906  1.00  0.82           C  
ATOM   2366  O   PRO A 152      22.925   5.347 -23.819  1.00  0.82           O  
ATOM   2367  CB  PRO A 152      23.661   6.577 -26.483  1.00  0.82           C  
ATOM   2368  CG  PRO A 152      23.386   8.041 -26.802  1.00  0.82           C  
ATOM   2369  CD  PRO A 152      22.387   8.483 -25.742  1.00  0.82           C  
ATOM   2370  HA  PRO A 152      21.697   5.649 -26.847  1.00  0.82           H  
ATOM   2371 1HB  PRO A 152      24.411   6.442 -25.692  1.00  0.82           H  
ATOM   2372 2HB  PRO A 152      24.009   6.006 -27.357  1.00  0.82           H  
ATOM   2373 1HG  PRO A 152      24.324   8.619 -26.772  1.00  0.82           H  
ATOM   2374 2HG  PRO A 152      22.984   8.138 -27.821  1.00  0.82           H  
ATOM   2375 1HD  PRO A 152      22.896   8.851 -24.839  1.00  0.82           H  
ATOM   2376 2HD  PRO A 152      21.708   9.234 -26.190  1.00  0.82           H  
ATOM   2377  N   ILE A 153      22.099   3.769 -25.192  1.00  0.79           N  
ATOM   2378  CA  ILE A 153      22.197   2.726 -24.187  1.00  0.79           C  
ATOM   2379  C   ILE A 153      23.303   1.742 -24.504  1.00  0.79           C  
ATOM   2380  O   ILE A 153      23.290   1.087 -25.549  1.00  0.79           O  
ATOM   2381  CB  ILE A 153      20.877   1.945 -24.078  1.00  0.79           C  
ATOM   2382  CG1 ILE A 153      19.696   2.908 -23.809  1.00  0.79           C  
ATOM   2383  CG2 ILE A 153      20.977   0.851 -22.991  1.00  0.79           C  
ATOM   2384  CD1 ILE A 153      19.836   3.715 -22.547  1.00  0.79           C  
ATOM   2385  H   ILE A 153      21.726   3.553 -26.107  1.00  0.79           H  
ATOM   2386  HA  ILE A 153      22.412   3.185 -23.222  1.00  0.79           H  
ATOM   2387  HB  ILE A 153      20.679   1.467 -25.032  1.00  0.79           H  
ATOM   2388 1HG1 ILE A 153      19.594   3.594 -24.650  1.00  0.79           H  
ATOM   2389 2HG1 ILE A 153      18.782   2.321 -23.730  1.00  0.79           H  
ATOM   2390 1HG2 ILE A 153      20.049   0.289 -22.955  1.00  0.79           H  
ATOM   2391 2HG2 ILE A 153      21.791   0.172 -23.231  1.00  0.79           H  
ATOM   2392 3HG2 ILE A 153      21.165   1.308 -22.018  1.00  0.79           H  
ATOM   2393 1HD1 ILE A 153      18.965   4.359 -22.416  1.00  0.79           H  
ATOM   2394 2HD1 ILE A 153      19.917   3.040 -21.734  1.00  0.79           H  
ATOM   2395 3HD1 ILE A 153      20.730   4.332 -22.596  1.00  0.79           H  
ATOM   2396  N   ASP A 154      24.270   1.608 -23.612  1.00  0.76           N  
ATOM   2397  CA  ASP A 154      25.313   0.653 -23.908  1.00  0.76           C  
ATOM   2398  C   ASP A 154      24.860  -0.695 -23.417  1.00  0.76           C  
ATOM   2399  O   ASP A 154      25.189  -1.131 -22.313  1.00  0.76           O  
ATOM   2400  CB  ASP A 154      26.656   1.030 -23.309  1.00  0.76           C  
ATOM   2401  CG  ASP A 154      27.767   0.054 -23.735  1.00  0.76           C  
ATOM   2402  OD1 ASP A 154      27.460  -1.051 -24.221  1.00  0.76           O  
ATOM   2403  OD2 ASP A 154      28.914   0.418 -23.589  1.00  0.76           O  
ATOM   2404  H   ASP A 154      24.274   2.156 -22.764  1.00  0.76           H  
ATOM   2405  HA  ASP A 154      25.445   0.592 -24.989  1.00  0.76           H  
ATOM   2406 1HB  ASP A 154      26.928   2.040 -23.620  1.00  0.76           H  
ATOM   2407 2HB  ASP A 154      26.586   1.022 -22.220  1.00  0.76           H  
ATOM   2408  N   PHE A 155      24.199  -1.394 -24.310  1.00  0.74           N  
ATOM   2409  CA  PHE A 155      23.585  -2.669 -24.006  1.00  0.74           C  
ATOM   2410  C   PHE A 155      24.618  -3.732 -23.666  1.00  0.74           C  
ATOM   2411  O   PHE A 155      24.267  -4.742 -23.061  1.00  0.74           O  
ATOM   2412  CB  PHE A 155      22.780  -3.168 -25.201  1.00  0.74           C  
ATOM   2413  CG  PHE A 155      21.537  -2.386 -25.523  1.00  0.74           C  
ATOM   2414  CD1 PHE A 155      21.552  -1.530 -26.597  1.00  0.74           C  
ATOM   2415  CD2 PHE A 155      20.360  -2.511 -24.806  1.00  0.74           C  
ATOM   2416  CE1 PHE A 155      20.442  -0.813 -26.955  1.00  0.74           C  
ATOM   2417  CE2 PHE A 155      19.238  -1.783 -25.175  1.00  0.74           C  
ATOM   2418  CZ  PHE A 155      19.291  -0.942 -26.245  1.00  0.74           C  
ATOM   2419  H   PHE A 155      24.019  -0.925 -25.199  1.00  0.74           H  
ATOM   2420  HA  PHE A 155      22.926  -2.537 -23.151  1.00  0.74           H  
ATOM   2421 1HB  PHE A 155      23.415  -3.149 -26.083  1.00  0.74           H  
ATOM   2422 2HB  PHE A 155      22.492  -4.207 -25.036  1.00  0.74           H  
ATOM   2423  HD1 PHE A 155      22.473  -1.425 -27.175  1.00  0.74           H  
ATOM   2424  HD2 PHE A 155      20.318  -3.192 -23.957  1.00  0.74           H  
ATOM   2425  HE1 PHE A 155      20.484  -0.144 -27.813  1.00  0.74           H  
ATOM   2426  HE2 PHE A 155      18.315  -1.877 -24.630  1.00  0.74           H  
ATOM   2427  HZ  PHE A 155      18.423  -0.380 -26.536  1.00  0.74           H  
ATOM   2428  N   SER A 156      25.896  -3.540 -24.046  1.00  0.72           N  
ATOM   2429  CA  SER A 156      26.868  -4.597 -23.784  1.00  0.72           C  
ATOM   2430  C   SER A 156      27.149  -4.704 -22.294  1.00  0.72           C  
ATOM   2431  O   SER A 156      27.672  -5.720 -21.819  1.00  0.72           O  
ATOM   2432  CB  SER A 156      28.175  -4.370 -24.545  1.00  0.72           C  
ATOM   2433  OG  SER A 156      28.938  -3.317 -24.027  1.00  0.72           O  
ATOM   2434  H   SER A 156      26.213  -2.650 -24.452  1.00  0.72           H  
ATOM   2435  HA  SER A 156      26.444  -5.538 -24.106  1.00  0.72           H  
ATOM   2436 1HB  SER A 156      28.760  -5.287 -24.532  1.00  0.72           H  
ATOM   2437 2HB  SER A 156      27.937  -4.154 -25.582  1.00  0.72           H  
ATOM   2438  HG  SER A 156      28.391  -2.503 -24.105  1.00  0.72           H  
ATOM   2439  N   ALA A 157      26.807  -3.643 -21.558  1.00  0.70           N  
ATOM   2440  CA  ALA A 157      26.993  -3.582 -20.128  1.00  0.70           C  
ATOM   2441  C   ALA A 157      25.778  -4.081 -19.363  1.00  0.70           C  
ATOM   2442  O   ALA A 157      25.820  -4.140 -18.137  1.00  0.70           O  
ATOM   2443  CB  ALA A 157      27.295  -2.167 -19.711  1.00  0.70           C  
ATOM   2444  H   ALA A 157      26.374  -2.833 -22.008  1.00  0.70           H  
ATOM   2445  HA  ALA A 157      27.838  -4.217 -19.871  1.00  0.70           H  
ATOM   2446 1HB  ALA A 157      27.461  -2.133 -18.638  1.00  0.70           H  
ATOM   2447 2HB  ALA A 157      28.183  -1.810 -20.233  1.00  0.70           H  
ATOM   2448 3HB  ALA A 157      26.446  -1.534 -19.972  1.00  0.70           H  
ATOM   2449  N   ILE A 158      24.691  -4.436 -20.051  1.00  0.68           N  
ATOM   2450  CA  ILE A 158      23.523  -4.865 -19.300  1.00  0.68           C  
ATOM   2451  C   ILE A 158      23.496  -6.359 -19.233  1.00  0.68           C  
ATOM   2452  O   ILE A 158      23.392  -7.023 -20.250  1.00  0.68           O  
ATOM   2453  CB  ILE A 158      22.201  -4.367 -19.919  1.00  0.68           C  
ATOM   2454  CG1 ILE A 158      22.188  -2.873 -19.938  1.00  0.68           C  
ATOM   2455  CG2 ILE A 158      21.009  -4.914 -19.114  1.00  0.68           C  
ATOM   2456  CD1 ILE A 158      21.043  -2.301 -20.656  1.00  0.68           C  
ATOM   2457  H   ILE A 158      24.667  -4.430 -21.069  1.00  0.68           H  
ATOM   2458  HA  ILE A 158      23.587  -4.477 -18.286  1.00  0.68           H  
ATOM   2459  HB  ILE A 158      22.135  -4.711 -20.955  1.00  0.68           H  
ATOM   2460 1HG1 ILE A 158      22.161  -2.521 -18.917  1.00  0.68           H  
ATOM   2461 2HG1 ILE A 158      23.104  -2.515 -20.415  1.00  0.68           H  
ATOM   2462 1HG2 ILE A 158      20.078  -4.568 -19.557  1.00  0.68           H  
ATOM   2463 2HG2 ILE A 158      21.025  -6.008 -19.124  1.00  0.68           H  
ATOM   2464 3HG2 ILE A 158      21.073  -4.564 -18.085  1.00  0.68           H  
ATOM   2465 1HD1 ILE A 158      21.089  -1.213 -20.622  1.00  0.68           H  
ATOM   2466 2HD1 ILE A 158      21.051  -2.632 -21.688  1.00  0.68           H  
ATOM   2467 3HD1 ILE A 158      20.137  -2.641 -20.165  1.00  0.68           H  
ATOM   2468  N   LYS A 159      23.606  -6.903 -18.035  1.00  0.66           N  
ATOM   2469  CA  LYS A 159      23.636  -8.346 -17.907  1.00  0.66           C  
ATOM   2470  C   LYS A 159      22.320  -8.841 -17.330  1.00  0.66           C  
ATOM   2471  O   LYS A 159      21.934  -9.996 -17.516  1.00  0.66           O  
ATOM   2472  CB  LYS A 159      24.828  -8.754 -17.054  1.00  0.66           C  
ATOM   2473  CG  LYS A 159      26.163  -8.247 -17.628  1.00  0.66           C  
ATOM   2474  CD  LYS A 159      26.438  -8.801 -19.028  1.00  0.66           C  
ATOM   2475  CE  LYS A 159      27.756  -8.276 -19.579  1.00  0.66           C  
ATOM   2476  NZ  LYS A 159      28.009  -8.757 -20.966  1.00  0.66           N  
ATOM   2477  H   LYS A 159      23.714  -6.317 -17.211  1.00  0.66           H  
ATOM   2478  HA  LYS A 159      23.753  -8.790 -18.895  1.00  0.66           H  
ATOM   2479 1HB  LYS A 159      24.712  -8.352 -16.047  1.00  0.66           H  
ATOM   2480 2HB  LYS A 159      24.874  -9.839 -16.978  1.00  0.66           H  
ATOM   2481 1HG  LYS A 159      26.139  -7.153 -17.682  1.00  0.66           H  
ATOM   2482 2HG  LYS A 159      26.976  -8.539 -16.964  1.00  0.66           H  
ATOM   2483 1HD  LYS A 159      26.475  -9.890 -18.992  1.00  0.66           H  
ATOM   2484 2HD  LYS A 159      25.636  -8.504 -19.707  1.00  0.66           H  
ATOM   2485 1HE  LYS A 159      27.719  -7.184 -19.586  1.00  0.66           H  
ATOM   2486 2HE  LYS A 159      28.574  -8.597 -18.936  1.00  0.66           H  
ATOM   2487 1HZ  LYS A 159      28.879  -8.373 -21.302  1.00  0.66           H  
ATOM   2488 2HZ  LYS A 159      28.054  -9.763 -20.979  1.00  0.66           H  
ATOM   2489 3HZ  LYS A 159      27.250  -8.448 -21.570  1.00  0.66           H  
ATOM   2490  N   ALA A 160      21.642  -7.963 -16.602  1.00  0.64           N  
ATOM   2491  CA  ALA A 160      20.388  -8.315 -15.968  1.00  0.64           C  
ATOM   2492  C   ALA A 160      19.370  -8.627 -17.056  1.00  0.64           C  
ATOM   2493  O   ALA A 160      19.409  -7.991 -18.105  1.00  0.64           O  
ATOM   2494  CB  ALA A 160      19.868  -7.166 -15.100  1.00  0.64           C  
ATOM   2495  H   ALA A 160      22.014  -7.032 -16.486  1.00  0.64           H  
ATOM   2496  HA  ALA A 160      20.571  -9.192 -15.356  1.00  0.64           H  
ATOM   2497 1HB  ALA A 160      18.930  -7.446 -14.635  1.00  0.64           H  
ATOM   2498 2HB  ALA A 160      20.601  -6.932 -14.326  1.00  0.64           H  
ATOM   2499 3HB  ALA A 160      19.709  -6.288 -15.723  1.00  0.64           H  
ATOM   2500  N   PRO A 161      18.440  -9.564 -16.848  1.00  0.63           N  
ATOM   2501  CA  PRO A 161      17.375  -9.863 -17.767  1.00  0.63           C  
ATOM   2502  C   PRO A 161      16.493  -8.644 -17.854  1.00  0.63           C  
ATOM   2503  O   PRO A 161      16.328  -7.939 -16.844  1.00  0.63           O  
ATOM   2504  CB  PRO A 161      16.679 -11.059 -17.101  1.00  0.63           C  
ATOM   2505  CG  PRO A 161      17.075 -10.974 -15.657  1.00  0.63           C  
ATOM   2506  CD  PRO A 161      18.472 -10.400 -15.672  1.00  0.63           C  
ATOM   2507  HA  PRO A 161      17.802 -10.124 -18.741  1.00  0.63           H  
ATOM   2508 1HB  PRO A 161      15.604 -10.999 -17.248  1.00  0.63           H  
ATOM   2509 2HB  PRO A 161      17.009 -11.991 -17.578  1.00  0.63           H  
ATOM   2510 1HG  PRO A 161      16.359 -10.356 -15.095  1.00  0.63           H  
ATOM   2511 2HG  PRO A 161      17.056 -11.962 -15.205  1.00  0.63           H  
ATOM   2512 1HD  PRO A 161      18.622  -9.824 -14.791  1.00  0.63           H  
ATOM   2513 2HD  PRO A 161      19.226 -11.195 -15.788  1.00  0.63           H  
ATOM   2514  N   VAL A 162      15.927  -8.404 -19.037  1.00  0.62           N  
ATOM   2515  CA  VAL A 162      15.063  -7.240 -19.182  1.00  0.62           C  
ATOM   2516  C   VAL A 162      13.692  -7.536 -19.799  1.00  0.62           C  
ATOM   2517  O   VAL A 162      13.612  -8.188 -20.840  1.00  0.62           O  
ATOM   2518  CB  VAL A 162      15.751  -6.178 -20.063  1.00  0.62           C  
ATOM   2519  CG1 VAL A 162      14.837  -4.954 -20.125  1.00  0.62           C  
ATOM   2520  CG2 VAL A 162      17.147  -5.865 -19.526  1.00  0.62           C  
ATOM   2521  H   VAL A 162      16.151  -9.013 -19.828  1.00  0.62           H  
ATOM   2522  HA  VAL A 162      14.908  -6.811 -18.198  1.00  0.62           H  
ATOM   2523  HB  VAL A 162      15.854  -6.549 -21.082  1.00  0.62           H  
ATOM   2524 1HG1 VAL A 162      15.270  -4.199 -20.712  1.00  0.62           H  
ATOM   2525 2HG1 VAL A 162      13.877  -5.216 -20.550  1.00  0.62           H  
ATOM   2526 3HG1 VAL A 162      14.697  -4.572 -19.122  1.00  0.62           H  
ATOM   2527 1HG2 VAL A 162      17.619  -5.117 -20.150  1.00  0.62           H  
ATOM   2528 2HG2 VAL A 162      17.087  -5.510 -18.527  1.00  0.62           H  
ATOM   2529 3HG2 VAL A 162      17.752  -6.766 -19.541  1.00  0.62           H  
ATOM   2530  N   LEU A 163      12.628  -7.029 -19.171  1.00  0.61           N  
ATOM   2531  CA  LEU A 163      11.283  -7.132 -19.740  1.00  0.61           C  
ATOM   2532  C   LEU A 163      10.825  -5.783 -20.239  1.00  0.61           C  
ATOM   2533  O   LEU A 163      10.472  -4.914 -19.450  1.00  0.61           O  
ATOM   2534  CB  LEU A 163      10.259  -7.580 -18.720  1.00  0.61           C  
ATOM   2535  CG  LEU A 163       8.803  -7.629 -19.234  1.00  0.61           C  
ATOM   2536  CD1 LEU A 163       8.675  -8.657 -20.312  1.00  0.61           C  
ATOM   2537  CD2 LEU A 163       7.901  -7.912 -18.100  1.00  0.61           C  
ATOM   2538  H   LEU A 163      12.776  -6.526 -18.295  1.00  0.61           H  
ATOM   2539  HA  LEU A 163      11.298  -7.831 -20.572  1.00  0.61           H  
ATOM   2540 1HB  LEU A 163      10.513  -8.577 -18.407  1.00  0.61           H  
ATOM   2541 2HB  LEU A 163      10.301  -6.917 -17.855  1.00  0.61           H  
ATOM   2542  HG  LEU A 163       8.536  -6.661 -19.669  1.00  0.61           H  
ATOM   2543 1HD1 LEU A 163       7.660  -8.684 -20.666  1.00  0.61           H  
ATOM   2544 2HD1 LEU A 163       9.338  -8.403 -21.132  1.00  0.61           H  
ATOM   2545 3HD1 LEU A 163       8.941  -9.632 -19.911  1.00  0.61           H  
ATOM   2546 1HD2 LEU A 163       6.864  -7.931 -18.442  1.00  0.61           H  
ATOM   2547 2HD2 LEU A 163       8.153  -8.871 -17.656  1.00  0.61           H  
ATOM   2548 3HD2 LEU A 163       8.032  -7.117 -17.372  1.00  0.61           H  
ATOM   2549  N   ALA A 164      10.791  -5.609 -21.538  1.00  0.62           N  
ATOM   2550  CA  ALA A 164      10.427  -4.323 -22.086  1.00  0.62           C  
ATOM   2551  C   ALA A 164       9.012  -4.370 -22.613  1.00  0.62           C  
ATOM   2552  O   ALA A 164       8.603  -5.374 -23.201  1.00  0.62           O  
ATOM   2553  CB  ALA A 164      11.393  -3.941 -23.170  1.00  0.62           C  
ATOM   2554  H   ALA A 164      11.032  -6.380 -22.152  1.00  0.62           H  
ATOM   2555  HA  ALA A 164      10.471  -3.583 -21.294  1.00  0.62           H  
ATOM   2556 1HB  ALA A 164      11.128  -2.969 -23.575  1.00  0.62           H  
ATOM   2557 2HB  ALA A 164      12.398  -3.906 -22.763  1.00  0.62           H  
ATOM   2558 3HB  ALA A 164      11.337  -4.686 -23.934  1.00  0.62           H  
ATOM   2559  N   VAL A 165       8.276  -3.285 -22.422  1.00  0.65           N  
ATOM   2560  CA  VAL A 165       6.905  -3.233 -22.913  1.00  0.65           C  
ATOM   2561  C   VAL A 165       6.715  -2.068 -23.888  1.00  0.65           C  
ATOM   2562  O   VAL A 165       7.081  -0.933 -23.579  1.00  0.65           O  
ATOM   2563  CB  VAL A 165       5.961  -3.084 -21.721  1.00  0.65           C  
ATOM   2564  CG1 VAL A 165       4.569  -3.079 -22.189  1.00  0.65           C  
ATOM   2565  CG2 VAL A 165       6.275  -4.175 -20.698  1.00  0.65           C  
ATOM   2566  H   VAL A 165       8.673  -2.518 -21.875  1.00  0.65           H  
ATOM   2567  HA  VAL A 165       6.677  -4.160 -23.438  1.00  0.65           H  
ATOM   2568  HB  VAL A 165       6.126  -2.121 -21.260  1.00  0.65           H  
ATOM   2569 1HG1 VAL A 165       3.920  -2.949 -21.338  1.00  0.65           H  
ATOM   2570 2HG1 VAL A 165       4.427  -2.262 -22.895  1.00  0.65           H  
ATOM   2571 3HG1 VAL A 165       4.351  -4.021 -22.675  1.00  0.65           H  
ATOM   2572 1HG2 VAL A 165       5.632  -4.070 -19.839  1.00  0.65           H  
ATOM   2573 2HG2 VAL A 165       6.130  -5.133 -21.147  1.00  0.65           H  
ATOM   2574 3HG2 VAL A 165       7.313  -4.086 -20.369  1.00  0.65           H  
ATOM   2575  N   HIS A 166       6.160  -2.343 -25.070  1.00  0.69           N  
ATOM   2576  CA  HIS A 166       5.975  -1.301 -26.081  1.00  0.69           C  
ATOM   2577  C   HIS A 166       4.634  -1.351 -26.807  1.00  0.69           C  
ATOM   2578  O   HIS A 166       4.010  -2.405 -26.936  1.00  0.69           O  
ATOM   2579  CB  HIS A 166       7.089  -1.372 -27.118  1.00  0.69           C  
ATOM   2580  CG  HIS A 166       8.439  -1.139 -26.551  1.00  0.69           C  
ATOM   2581  ND1 HIS A 166       8.946   0.118 -26.356  1.00  0.69           N  
ATOM   2582  CD2 HIS A 166       9.383  -2.002 -26.119  1.00  0.69           C  
ATOM   2583  CE1 HIS A 166      10.153   0.026 -25.833  1.00  0.69           C  
ATOM   2584  NE2 HIS A 166      10.442  -1.254 -25.680  1.00  0.69           N  
ATOM   2585  H   HIS A 166       5.874  -3.301 -25.274  1.00  0.69           H  
ATOM   2586  HA  HIS A 166       6.036  -0.329 -25.600  1.00  0.69           H  
ATOM   2587 1HB  HIS A 166       7.082  -2.349 -27.578  1.00  0.69           H  
ATOM   2588 2HB  HIS A 166       6.907  -0.635 -27.905  1.00  0.69           H  
ATOM   2589  HD1 HIS A 166       8.468   0.971 -26.572  1.00  0.69           H  
ATOM   2590  HD2 HIS A 166       9.420  -3.089 -26.071  1.00  0.69           H  
ATOM   2591  HE1 HIS A 166      10.729   0.928 -25.606  1.00  0.69           H  
ATOM   2592  N   ALA A 167       4.205  -0.189 -27.279  1.00  0.74           N  
ATOM   2593  CA  ALA A 167       2.997  -0.066 -28.073  1.00  0.74           C  
ATOM   2594  C   ALA A 167       3.290  -0.085 -29.563  1.00  0.74           C  
ATOM   2595  O   ALA A 167       4.173   0.631 -30.051  1.00  0.74           O  
ATOM   2596  CB  ALA A 167       2.294   1.242 -27.744  1.00  0.74           C  
ATOM   2597  H   ALA A 167       4.751   0.643 -27.099  1.00  0.74           H  
ATOM   2598  HA  ALA A 167       2.339  -0.909 -27.855  1.00  0.74           H  
ATOM   2599 1HB  ALA A 167       1.443   1.306 -28.365  1.00  0.74           H  
ATOM   2600 2HB  ALA A 167       1.996   1.291 -26.719  1.00  0.74           H  
ATOM   2601 3HB  ALA A 167       2.934   2.075 -27.959  1.00  0.74           H  
ATOM   2602  N   GLY A 168       2.533  -0.867 -30.309  1.00  0.79           N  
ATOM   2603  CA  GLY A 168       2.701  -0.803 -31.737  1.00  0.79           C  
ATOM   2604  C   GLY A 168       2.153   0.549 -32.099  1.00  0.79           C  
ATOM   2605  O   GLY A 168       1.165   0.966 -31.498  1.00  0.79           O  
ATOM   2606  H   GLY A 168       1.828  -1.466 -29.895  1.00  0.79           H  
ATOM   2607 1HA  GLY A 168       3.751  -0.865 -31.993  1.00  0.79           H  
ATOM   2608 2HA  GLY A 168       2.163  -1.597 -32.240  1.00  0.79           H  
ATOM   2609  N   LYS A 169       2.732   1.190 -33.111  1.00  0.83           N  
ATOM   2610  CA  LYS A 169       2.354   2.535 -33.570  1.00  0.83           C  
ATOM   2611  C   LYS A 169       2.720   3.652 -32.577  1.00  0.83           C  
ATOM   2612  O   LYS A 169       2.270   4.789 -32.730  1.00  0.83           O  
ATOM   2613  CB  LYS A 169       0.848   2.652 -33.874  1.00  0.83           C  
ATOM   2614  CG  LYS A 169       0.305   1.661 -34.917  1.00  0.83           C  
ATOM   2615  CD  LYS A 169      -1.150   1.981 -35.270  1.00  0.83           C  
ATOM   2616  CE  LYS A 169      -1.722   0.975 -36.265  1.00  0.83           C  
ATOM   2617  NZ  LYS A 169      -3.149   1.267 -36.601  1.00  0.83           N  
ATOM   2618  H   LYS A 169       3.516   0.743 -33.564  1.00  0.83           H  
ATOM   2619  HA  LYS A 169       2.898   2.738 -34.494  1.00  0.83           H  
ATOM   2620 1HB  LYS A 169       0.255   2.571 -32.967  1.00  0.83           H  
ATOM   2621 2HB  LYS A 169       0.656   3.648 -34.271  1.00  0.83           H  
ATOM   2622 1HG  LYS A 169       0.912   1.713 -35.821  1.00  0.83           H  
ATOM   2623 2HG  LYS A 169       0.355   0.650 -34.523  1.00  0.83           H  
ATOM   2624 1HD  LYS A 169      -1.757   1.990 -34.367  1.00  0.83           H  
ATOM   2625 2HD  LYS A 169      -1.196   2.973 -35.719  1.00  0.83           H  
ATOM   2626 1HE  LYS A 169      -1.131   1.005 -37.180  1.00  0.83           H  
ATOM   2627 2HE  LYS A 169      -1.657  -0.026 -35.836  1.00  0.83           H  
ATOM   2628 1HZ  LYS A 169      -3.487   0.580 -37.261  1.00  0.83           H  
ATOM   2629 2HZ  LYS A 169      -3.711   1.231 -35.763  1.00  0.83           H  
ATOM   2630 3HZ  LYS A 169      -3.217   2.188 -37.011  1.00  0.83           H  
ATOM   2631  N   ASP A 170       3.614   3.371 -31.626  1.00  0.85           N  
ATOM   2632  CA  ASP A 170       4.080   4.403 -30.705  1.00  0.85           C  
ATOM   2633  C   ASP A 170       4.795   5.518 -31.478  1.00  0.85           C  
ATOM   2634  O   ASP A 170       5.760   5.273 -32.200  1.00  0.85           O  
ATOM   2635  CB  ASP A 170       5.009   3.786 -29.657  1.00  0.85           C  
ATOM   2636  CG  ASP A 170       5.421   4.707 -28.529  1.00  0.85           C  
ATOM   2637  OD1 ASP A 170       5.759   5.833 -28.795  1.00  0.85           O  
ATOM   2638  OD2 ASP A 170       5.407   4.297 -27.386  1.00  0.85           O  
ATOM   2639  H   ASP A 170       3.937   2.413 -31.481  1.00  0.85           H  
ATOM   2640  HA  ASP A 170       3.214   4.831 -30.199  1.00  0.85           H  
ATOM   2641 1HB  ASP A 170       4.527   2.933 -29.231  1.00  0.85           H  
ATOM   2642 2HB  ASP A 170       5.903   3.414 -30.149  1.00  0.85           H  
ATOM   2643  N   ALA A 171       4.290   6.747 -31.346  1.00  0.85           N  
ATOM   2644  CA  ALA A 171       4.805   7.919 -32.064  1.00  0.85           C  
ATOM   2645  C   ALA A 171       6.041   8.544 -31.413  1.00  0.85           C  
ATOM   2646  O   ALA A 171       6.599   9.509 -31.938  1.00  0.85           O  
ATOM   2647  CB  ALA A 171       3.719   8.979 -32.156  1.00  0.85           C  
ATOM   2648  H   ALA A 171       3.500   6.868 -30.731  1.00  0.85           H  
ATOM   2649  HA  ALA A 171       5.081   7.597 -33.067  1.00  0.85           H  
ATOM   2650 1HB  ALA A 171       4.090   9.832 -32.721  1.00  0.85           H  
ATOM   2651 2HB  ALA A 171       2.845   8.561 -32.656  1.00  0.85           H  
ATOM   2652 3HB  ALA A 171       3.447   9.300 -31.150  1.00  0.85           H  
ATOM   2653  N   PHE A 172       6.441   8.023 -30.261  1.00  0.85           N  
ATOM   2654  CA  PHE A 172       7.564   8.562 -29.506  1.00  0.85           C  
ATOM   2655  C   PHE A 172       8.718   7.579 -29.544  1.00  0.85           C  
ATOM   2656  O   PHE A 172       9.883   7.972 -29.579  1.00  0.85           O  
ATOM   2657  CB  PHE A 172       7.115   8.786 -28.081  1.00  0.85           C  
ATOM   2658  CG  PHE A 172       5.944   9.676 -28.033  1.00  0.85           C  
ATOM   2659  CD1 PHE A 172       4.693   9.110 -28.075  1.00  0.85           C  
ATOM   2660  CD2 PHE A 172       6.057  11.044 -27.953  1.00  0.85           C  
ATOM   2661  CE1 PHE A 172       3.557   9.877 -28.038  1.00  0.85           C  
ATOM   2662  CE2 PHE A 172       4.921  11.832 -27.917  1.00  0.85           C  
ATOM   2663  CZ  PHE A 172       3.668  11.243 -27.959  1.00  0.85           C  
ATOM   2664  H   PHE A 172       5.960   7.208 -29.882  1.00  0.85           H  
ATOM   2665  HA  PHE A 172       7.884   9.504 -29.952  1.00  0.85           H  
ATOM   2666 1HB  PHE A 172       6.843   7.833 -27.629  1.00  0.85           H  
ATOM   2667 2HB  PHE A 172       7.916   9.221 -27.495  1.00  0.85           H  
ATOM   2668  HD1 PHE A 172       4.625   8.023 -28.145  1.00  0.85           H  
ATOM   2669  HD2 PHE A 172       7.047  11.501 -27.921  1.00  0.85           H  
ATOM   2670  HE1 PHE A 172       2.571   9.398 -28.075  1.00  0.85           H  
ATOM   2671  HE2 PHE A 172       5.011  12.916 -27.855  1.00  0.85           H  
ATOM   2672  HZ  PHE A 172       2.773  11.863 -27.933  1.00  0.85           H  
ATOM   2673  N   VAL A 173       8.373   6.295 -29.567  1.00  0.84           N  
ATOM   2674  CA  VAL A 173       9.330   5.200 -29.638  1.00  0.84           C  
ATOM   2675  C   VAL A 173       8.922   4.263 -30.770  1.00  0.84           C  
ATOM   2676  O   VAL A 173       8.352   3.209 -30.491  1.00  0.84           O  
ATOM   2677  CB  VAL A 173       9.310   4.343 -28.372  1.00  0.84           C  
ATOM   2678  CG1 VAL A 173      10.450   3.329 -28.456  1.00  0.84           C  
ATOM   2679  CG2 VAL A 173       9.381   5.186 -27.161  1.00  0.84           C  
ATOM   2680  H   VAL A 173       7.381   6.072 -29.500  1.00  0.84           H  
ATOM   2681  HA  VAL A 173      10.335   5.592 -29.804  1.00  0.84           H  
ATOM   2682  HB  VAL A 173       8.376   3.780 -28.349  1.00  0.84           H  
ATOM   2683 1HG1 VAL A 173      10.433   2.681 -27.585  1.00  0.84           H  
ATOM   2684 2HG1 VAL A 173      10.336   2.736 -29.358  1.00  0.84           H  
ATOM   2685 3HG1 VAL A 173      11.406   3.857 -28.491  1.00  0.84           H  
ATOM   2686 1HG2 VAL A 173       9.350   4.557 -26.283  1.00  0.84           H  
ATOM   2687 2HG2 VAL A 173      10.297   5.720 -27.189  1.00  0.84           H  
ATOM   2688 3HG2 VAL A 173       8.540   5.878 -27.134  1.00  0.84           H  
ATOM   2689  N   PRO A 174       9.243   4.555 -32.034  1.00  0.82           N  
ATOM   2690  CA  PRO A 174       8.798   3.804 -33.191  1.00  0.82           C  
ATOM   2691  C   PRO A 174       9.232   2.364 -33.025  1.00  0.82           C  
ATOM   2692  O   PRO A 174      10.297   2.095 -32.458  1.00  0.82           O  
ATOM   2693  CB  PRO A 174       9.536   4.488 -34.356  1.00  0.82           C  
ATOM   2694  CG  PRO A 174       9.824   5.885 -33.847  1.00  0.82           C  
ATOM   2695  CD  PRO A 174      10.100   5.705 -32.360  1.00  0.82           C  
ATOM   2696  HA  PRO A 174       7.704   3.887 -33.287  1.00  0.82           H  
ATOM   2697 1HB  PRO A 174      10.448   3.928 -34.605  1.00  0.82           H  
ATOM   2698 2HB  PRO A 174       8.899   4.484 -35.252  1.00  0.82           H  
ATOM   2699 1HG  PRO A 174      10.683   6.317 -34.383  1.00  0.82           H  
ATOM   2700 2HG  PRO A 174       8.963   6.545 -34.038  1.00  0.82           H  
ATOM   2701 1HD  PRO A 174      11.157   5.464 -32.174  1.00  0.82           H  
ATOM   2702 2HD  PRO A 174       9.793   6.608 -31.849  1.00  0.82           H  
ATOM   2703  N   LEU A 175       8.483   1.427 -33.597  1.00  0.82           N  
ATOM   2704  CA  LEU A 175       8.892   0.038 -33.445  1.00  0.82           C  
ATOM   2705  C   LEU A 175      10.281  -0.222 -34.010  1.00  0.82           C  
ATOM   2706  O   LEU A 175      10.954  -1.141 -33.563  1.00  0.82           O  
ATOM   2707  CB  LEU A 175       7.885  -0.938 -34.055  1.00  0.82           C  
ATOM   2708  CG  LEU A 175       6.555  -1.042 -33.309  1.00  0.82           C  
ATOM   2709  CD1 LEU A 175       5.644  -2.023 -34.065  1.00  0.82           C  
ATOM   2710  CD2 LEU A 175       6.833  -1.478 -31.854  1.00  0.82           C  
ATOM   2711  H   LEU A 175       7.626   1.670 -34.076  1.00  0.82           H  
ATOM   2712  HA  LEU A 175       8.926  -0.176 -32.379  1.00  0.82           H  
ATOM   2713 1HB  LEU A 175       7.679  -0.634 -35.081  1.00  0.82           H  
ATOM   2714 2HB  LEU A 175       8.337  -1.932 -34.075  1.00  0.82           H  
ATOM   2715  HG  LEU A 175       6.062  -0.070 -33.294  1.00  0.82           H  
ATOM   2716 1HD1 LEU A 175       4.693  -2.121 -33.572  1.00  0.82           H  
ATOM   2717 2HD1 LEU A 175       5.485  -1.661 -35.082  1.00  0.82           H  
ATOM   2718 3HD1 LEU A 175       6.124  -3.002 -34.101  1.00  0.82           H  
ATOM   2719 1HD2 LEU A 175       5.901  -1.548 -31.304  1.00  0.82           H  
ATOM   2720 2HD2 LEU A 175       7.326  -2.436 -31.853  1.00  0.82           H  
ATOM   2721 3HD2 LEU A 175       7.475  -0.743 -31.370  1.00  0.82           H  
ATOM   2722  N   SER A 176      10.733   0.567 -34.984  1.00  0.82           N  
ATOM   2723  CA  SER A 176      12.077   0.358 -35.507  1.00  0.82           C  
ATOM   2724  C   SER A 176      13.115   0.546 -34.391  1.00  0.82           C  
ATOM   2725  O   SER A 176      14.117  -0.169 -34.341  1.00  0.82           O  
ATOM   2726  CB  SER A 176      12.362   1.314 -36.645  1.00  0.82           C  
ATOM   2727  OG  SER A 176      11.541   1.043 -37.752  1.00  0.82           O  
ATOM   2728  H   SER A 176      10.152   1.312 -35.340  1.00  0.82           H  
ATOM   2729  HA  SER A 176      12.153  -0.662 -35.880  1.00  0.82           H  
ATOM   2730 1HB  SER A 176      12.197   2.338 -36.308  1.00  0.82           H  
ATOM   2731 2HB  SER A 176      13.409   1.231 -36.935  1.00  0.82           H  
ATOM   2732  HG  SER A 176      11.821   1.648 -38.446  1.00  0.82           H  
ATOM   2733  N   GLU A 177      12.888   1.529 -33.510  1.00  0.81           N  
ATOM   2734  CA  GLU A 177      13.793   1.826 -32.401  1.00  0.81           C  
ATOM   2735  C   GLU A 177      13.804   0.644 -31.443  1.00  0.81           C  
ATOM   2736  O   GLU A 177      14.857   0.229 -30.942  1.00  0.81           O  
ATOM   2737  CB  GLU A 177      13.355   3.123 -31.709  1.00  0.81           C  
ATOM   2738  CG  GLU A 177      14.229   3.636 -30.601  1.00  0.81           C  
ATOM   2739  CD  GLU A 177      13.770   5.013 -30.125  1.00  0.81           C  
ATOM   2740  OE1 GLU A 177      13.329   5.759 -30.952  1.00  0.81           O  
ATOM   2741  OE2 GLU A 177      13.874   5.329 -28.953  1.00  0.81           O  
ATOM   2742  H   GLU A 177      12.015   2.046 -33.559  1.00  0.81           H  
ATOM   2743  HA  GLU A 177      14.801   1.960 -32.794  1.00  0.81           H  
ATOM   2744 1HB  GLU A 177      13.266   3.913 -32.454  1.00  0.81           H  
ATOM   2745 2HB  GLU A 177      12.363   2.980 -31.280  1.00  0.81           H  
ATOM   2746 1HG  GLU A 177      14.177   2.928 -29.800  1.00  0.81           H  
ATOM   2747 2HG  GLU A 177      15.261   3.690 -30.944  1.00  0.81           H  
ATOM   2748  N   VAL A 178      12.616   0.079 -31.232  1.00  0.81           N  
ATOM   2749  CA  VAL A 178      12.461  -1.059 -30.342  1.00  0.81           C  
ATOM   2750  C   VAL A 178      13.199  -2.256 -30.925  1.00  0.81           C  
ATOM   2751  O   VAL A 178      13.927  -2.944 -30.213  1.00  0.81           O  
ATOM   2752  CB  VAL A 178      10.987  -1.423 -30.176  1.00  0.81           C  
ATOM   2753  CG1 VAL A 178      10.860  -2.690 -29.358  1.00  0.81           C  
ATOM   2754  CG2 VAL A 178      10.261  -0.251 -29.582  1.00  0.81           C  
ATOM   2755  H   VAL A 178      11.800   0.492 -31.691  1.00  0.81           H  
ATOM   2756  HA  VAL A 178      12.886  -0.810 -29.369  1.00  0.81           H  
ATOM   2757  HB  VAL A 178      10.560  -1.646 -31.147  1.00  0.81           H  
ATOM   2758 1HG1 VAL A 178       9.809  -2.958 -29.259  1.00  0.81           H  
ATOM   2759 2HG1 VAL A 178      11.395  -3.496 -29.853  1.00  0.81           H  
ATOM   2760 3HG1 VAL A 178      11.288  -2.521 -28.373  1.00  0.81           H  
ATOM   2761 1HG2 VAL A 178       9.206  -0.486 -29.475  1.00  0.81           H  
ATOM   2762 2HG2 VAL A 178      10.688  -0.020 -28.618  1.00  0.81           H  
ATOM   2763 3HG2 VAL A 178      10.375   0.605 -30.248  1.00  0.81           H  
ATOM   2764  N   LEU A 179      13.038  -2.478 -32.232  1.00  0.80           N  
ATOM   2765  CA  LEU A 179      13.700  -3.587 -32.895  1.00  0.80           C  
ATOM   2766  C   LEU A 179      15.205  -3.430 -32.804  1.00  0.80           C  
ATOM   2767  O   LEU A 179      15.914  -4.416 -32.595  1.00  0.80           O  
ATOM   2768  CB  LEU A 179      13.247  -3.670 -34.355  1.00  0.80           C  
ATOM   2769  CG  LEU A 179      11.780  -4.119 -34.558  1.00  0.80           C  
ATOM   2770  CD1 LEU A 179      11.399  -3.952 -36.015  1.00  0.80           C  
ATOM   2771  CD2 LEU A 179      11.632  -5.561 -34.125  1.00  0.80           C  
ATOM   2772  H   LEU A 179      12.417  -1.878 -32.765  1.00  0.80           H  
ATOM   2773  HA  LEU A 179      13.423  -4.505 -32.405  1.00  0.80           H  
ATOM   2774 1HB  LEU A 179      13.359  -2.688 -34.807  1.00  0.80           H  
ATOM   2775 2HB  LEU A 179      13.893  -4.370 -34.884  1.00  0.80           H  
ATOM   2776  HG  LEU A 179      11.124  -3.504 -33.958  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 179      10.364  -4.261 -36.156  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 179      11.505  -2.908 -36.297  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 179      12.050  -4.565 -36.635  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 179      10.598  -5.876 -34.262  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 179      12.288  -6.191 -34.726  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 179      11.900  -5.651 -33.092  1.00  0.80           H  
ATOM   2783  N   LYS A 180      15.718  -2.205 -32.917  1.00  0.79           N  
ATOM   2784  CA  LYS A 180      17.153  -2.026 -32.776  1.00  0.79           C  
ATOM   2785  C   LYS A 180      17.583  -2.388 -31.355  1.00  0.79           C  
ATOM   2786  O   LYS A 180      18.598  -3.057 -31.160  1.00  0.79           O  
ATOM   2787  CB  LYS A 180      17.557  -0.595 -33.124  1.00  0.79           C  
ATOM   2788  CG  LYS A 180      17.462  -0.265 -34.609  1.00  0.79           C  
ATOM   2789  CD  LYS A 180      17.825   1.185 -34.887  1.00  0.79           C  
ATOM   2790  CE  LYS A 180      17.702   1.510 -36.367  1.00  0.79           C  
ATOM   2791  NZ  LYS A 180      18.023   2.936 -36.649  1.00  0.79           N  
ATOM   2792  H   LYS A 180      15.116  -1.407 -33.131  1.00  0.79           H  
ATOM   2793  HA  LYS A 180      17.657  -2.706 -33.465  1.00  0.79           H  
ATOM   2794 1HB  LYS A 180      16.909   0.101 -32.588  1.00  0.79           H  
ATOM   2795 2HB  LYS A 180      18.578  -0.414 -32.795  1.00  0.79           H  
ATOM   2796 1HG  LYS A 180      18.146  -0.912 -35.160  1.00  0.79           H  
ATOM   2797 2HG  LYS A 180      16.458  -0.458 -34.962  1.00  0.79           H  
ATOM   2798 1HD  LYS A 180      17.152   1.835 -34.324  1.00  0.79           H  
ATOM   2799 2HD  LYS A 180      18.846   1.377 -34.561  1.00  0.79           H  
ATOM   2800 1HE  LYS A 180      18.384   0.875 -36.930  1.00  0.79           H  
ATOM   2801 2HE  LYS A 180      16.680   1.307 -36.692  1.00  0.79           H  
ATOM   2802 1HZ  LYS A 180      17.930   3.115 -37.639  1.00  0.79           H  
ATOM   2803 2HZ  LYS A 180      17.386   3.531 -36.138  1.00  0.79           H  
ATOM   2804 3HZ  LYS A 180      18.971   3.132 -36.361  1.00  0.79           H  
ATOM   2805  N   ALA A 181      16.790  -2.004 -30.346  1.00  0.78           N  
ATOM   2806  CA  ALA A 181      17.132  -2.372 -28.974  1.00  0.78           C  
ATOM   2807  C   ALA A 181      17.165  -3.889 -28.828  1.00  0.78           C  
ATOM   2808  O   ALA A 181      18.045  -4.444 -28.170  1.00  0.78           O  
ATOM   2809  CB  ALA A 181      16.146  -1.777 -27.995  1.00  0.78           C  
ATOM   2810  H   ALA A 181      15.962  -1.432 -30.534  1.00  0.78           H  
ATOM   2811  HA  ALA A 181      18.131  -1.989 -28.762  1.00  0.78           H  
ATOM   2812 1HB  ALA A 181      16.430  -2.045 -26.979  1.00  0.78           H  
ATOM   2813 2HB  ALA A 181      16.149  -0.695 -28.111  1.00  0.78           H  
ATOM   2814 3HB  ALA A 181      15.151  -2.156 -28.198  1.00  0.78           H  
ATOM   2815  N   ILE A 182      16.223  -4.568 -29.489  1.00  0.77           N  
ATOM   2816  CA  ILE A 182      16.161  -6.021 -29.430  1.00  0.77           C  
ATOM   2817  C   ILE A 182      17.383  -6.639 -30.076  1.00  0.77           C  
ATOM   2818  O   ILE A 182      18.019  -7.522 -29.487  1.00  0.77           O  
ATOM   2819  CB  ILE A 182      14.908  -6.561 -30.143  1.00  0.77           C  
ATOM   2820  CG1 ILE A 182      13.693  -6.169 -29.390  1.00  0.77           C  
ATOM   2821  CG2 ILE A 182      14.997  -8.061 -30.246  1.00  0.77           C  
ATOM   2822  CD1 ILE A 182      12.380  -6.352 -30.090  1.00  0.77           C  
ATOM   2823  H   ILE A 182      15.511  -4.052 -30.005  1.00  0.77           H  
ATOM   2824  HA  ILE A 182      16.127  -6.324 -28.388  1.00  0.77           H  
ATOM   2825  HB  ILE A 182      14.838  -6.136 -31.133  1.00  0.77           H  
ATOM   2826 1HG1 ILE A 182      13.679  -6.771 -28.550  1.00  0.77           H  
ATOM   2827 2HG1 ILE A 182      13.788  -5.133 -29.087  1.00  0.77           H  
ATOM   2828 1HG2 ILE A 182      14.113  -8.440 -30.754  1.00  0.77           H  
ATOM   2829 2HG2 ILE A 182      15.886  -8.334 -30.814  1.00  0.77           H  
ATOM   2830 3HG2 ILE A 182      15.058  -8.491 -29.246  1.00  0.77           H  
ATOM   2831 1HD1 ILE A 182      11.572  -6.059 -29.429  1.00  0.77           H  
ATOM   2832 2HD1 ILE A 182      12.355  -5.740 -30.950  1.00  0.77           H  
ATOM   2833 3HD1 ILE A 182      12.258  -7.394 -30.374  1.00  0.77           H  
ATOM   2834  N   GLU A 183      17.742  -6.175 -31.274  1.00  0.76           N  
ATOM   2835  CA  GLU A 183      18.899  -6.748 -31.932  1.00  0.76           C  
ATOM   2836  C   GLU A 183      20.162  -6.519 -31.124  1.00  0.76           C  
ATOM   2837  O   GLU A 183      20.966  -7.440 -30.979  1.00  0.76           O  
ATOM   2838  CB  GLU A 183      19.092  -6.194 -33.350  1.00  0.76           C  
ATOM   2839  CG  GLU A 183      18.058  -6.665 -34.386  1.00  0.76           C  
ATOM   2840  CD  GLU A 183      18.328  -6.122 -35.792  1.00  0.76           C  
ATOM   2841  OE1 GLU A 183      19.225  -5.320 -35.946  1.00  0.76           O  
ATOM   2842  OE2 GLU A 183      17.640  -6.524 -36.705  1.00  0.76           O  
ATOM   2843  H   GLU A 183      17.193  -5.440 -31.724  1.00  0.76           H  
ATOM   2844  HA  GLU A 183      18.742  -7.824 -32.011  1.00  0.76           H  
ATOM   2845 1HB  GLU A 183      19.042  -5.102 -33.309  1.00  0.76           H  
ATOM   2846 2HB  GLU A 183      20.083  -6.461 -33.712  1.00  0.76           H  
ATOM   2847 1HG  GLU A 183      18.062  -7.753 -34.419  1.00  0.76           H  
ATOM   2848 2HG  GLU A 183      17.069  -6.342 -34.060  1.00  0.76           H  
ATOM   2849  N   GLU A 184      20.322  -5.331 -30.536  1.00  0.75           N  
ATOM   2850  CA  GLU A 184      21.518  -5.086 -29.745  1.00  0.75           C  
ATOM   2851  C   GLU A 184      21.527  -5.970 -28.501  1.00  0.75           C  
ATOM   2852  O   GLU A 184      22.553  -6.543 -28.137  1.00  0.75           O  
ATOM   2853  CB  GLU A 184      21.617  -3.611 -29.366  1.00  0.75           C  
ATOM   2854  CG  GLU A 184      21.936  -2.637 -30.525  1.00  0.75           C  
ATOM   2855  CD  GLU A 184      23.333  -2.807 -31.137  1.00  0.75           C  
ATOM   2856  OE1 GLU A 184      24.306  -2.766 -30.406  1.00  0.75           O  
ATOM   2857  OE2 GLU A 184      23.414  -2.975 -32.346  1.00  0.75           O  
ATOM   2858  H   GLU A 184      19.631  -4.590 -30.671  1.00  0.75           H  
ATOM   2859  HA  GLU A 184      22.386  -5.342 -30.348  1.00  0.75           H  
ATOM   2860 1HB  GLU A 184      20.666  -3.298 -28.928  1.00  0.75           H  
ATOM   2861 2HB  GLU A 184      22.377  -3.491 -28.608  1.00  0.75           H  
ATOM   2862 1HG  GLU A 184      21.195  -2.791 -31.308  1.00  0.75           H  
ATOM   2863 2HG  GLU A 184      21.823  -1.618 -30.158  1.00  0.75           H  
ATOM   2864  N   CYS A 185      20.373  -6.170 -27.876  1.00  0.75           N  
ATOM   2865  CA  CYS A 185      20.361  -7.018 -26.703  1.00  0.75           C  
ATOM   2866  C   CYS A 185      20.787  -8.428 -27.102  1.00  0.75           C  
ATOM   2867  O   CYS A 185      21.590  -9.071 -26.413  1.00  0.75           O  
ATOM   2868  CB  CYS A 185      18.967  -7.051 -26.089  1.00  0.75           C  
ATOM   2869  SG  CYS A 185      18.457  -5.499 -25.317  1.00  0.75           S  
ATOM   2870  H   CYS A 185      19.521  -5.696 -28.177  1.00  0.75           H  
ATOM   2871  HA  CYS A 185      21.065  -6.621 -25.972  1.00  0.75           H  
ATOM   2872 1HB  CYS A 185      18.239  -7.293 -26.865  1.00  0.75           H  
ATOM   2873 2HB  CYS A 185      18.917  -7.843 -25.337  1.00  0.75           H  
ATOM   2874  HG  CYS A 185      18.415  -4.801 -26.483  1.00  0.75           H  
ATOM   2875  N   ASN A 186      20.306  -8.895 -28.259  1.00  0.74           N  
ATOM   2876  CA  ASN A 186      20.665 -10.226 -28.721  1.00  0.74           C  
ATOM   2877  C   ASN A 186      22.160 -10.332 -29.047  1.00  0.74           C  
ATOM   2878  O   ASN A 186      22.811 -11.313 -28.673  1.00  0.74           O  
ATOM   2879  CB  ASN A 186      19.824 -10.605 -29.925  1.00  0.74           C  
ATOM   2880  CG  ASN A 186      18.382 -10.923 -29.577  1.00  0.74           C  
ATOM   2881  OD1 ASN A 186      18.044 -11.233 -28.428  1.00  0.74           O  
ATOM   2882  ND2 ASN A 186      17.524 -10.865 -30.564  1.00  0.74           N  
ATOM   2883  H   ASN A 186      19.651  -8.330 -28.803  1.00  0.74           H  
ATOM   2884  HA  ASN A 186      20.456 -10.933 -27.917  1.00  0.74           H  
ATOM   2885 1HB  ASN A 186      19.832  -9.779 -30.636  1.00  0.74           H  
ATOM   2886 2HB  ASN A 186      20.269 -11.465 -30.421  1.00  0.74           H  
ATOM   2887 1HD2 ASN A 186      16.561 -11.079 -30.400  1.00  0.74           H  
ATOM   2888 2HD2 ASN A 186      17.833 -10.613 -31.480  1.00  0.74           H  
ATOM   2889  N   LYS A 187      22.733  -9.280 -29.651  1.00  0.74           N  
ATOM   2890  CA  LYS A 187      24.151  -9.271 -30.026  1.00  0.74           C  
ATOM   2891  C   LYS A 187      25.066  -9.437 -28.836  1.00  0.74           C  
ATOM   2892  O   LYS A 187      26.137 -10.036 -28.946  1.00  0.74           O  
ATOM   2893  CB  LYS A 187      24.559  -7.967 -30.718  1.00  0.74           C  
ATOM   2894  CG  LYS A 187      24.048  -7.748 -32.125  1.00  0.74           C  
ATOM   2895  CD  LYS A 187      24.520  -6.394 -32.623  1.00  0.74           C  
ATOM   2896  CE  LYS A 187      23.956  -6.044 -33.978  1.00  0.74           C  
ATOM   2897  NZ  LYS A 187      24.404  -4.690 -34.401  1.00  0.74           N  
ATOM   2898  H   LYS A 187      22.149  -8.487 -29.916  1.00  0.74           H  
ATOM   2899  HA  LYS A 187      24.330 -10.104 -30.705  1.00  0.74           H  
ATOM   2900 1HB  LYS A 187      24.210  -7.126 -30.115  1.00  0.74           H  
ATOM   2901 2HB  LYS A 187      25.646  -7.903 -30.744  1.00  0.74           H  
ATOM   2902 1HG  LYS A 187      24.444  -8.526 -32.777  1.00  0.74           H  
ATOM   2903 2HG  LYS A 187      22.977  -7.792 -32.156  1.00  0.74           H  
ATOM   2904 1HD  LYS A 187      24.220  -5.621 -31.912  1.00  0.74           H  
ATOM   2905 2HD  LYS A 187      25.606  -6.391 -32.685  1.00  0.74           H  
ATOM   2906 1HE  LYS A 187      24.280  -6.776 -34.714  1.00  0.74           H  
ATOM   2907 2HE  LYS A 187      22.865  -6.052 -33.921  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 187      24.006  -4.458 -35.295  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 187      24.081  -4.011 -33.690  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 187      25.407  -4.661 -34.457  1.00  0.74           H  
ATOM   2911  N   TYR A 188      24.645  -8.919 -27.687  1.00  0.73           N  
ATOM   2912  CA  TYR A 188      25.498  -8.989 -26.521  1.00  0.73           C  
ATOM   2913  C   TYR A 188      25.082 -10.085 -25.544  1.00  0.73           C  
ATOM   2914  O   TYR A 188      25.595 -10.139 -24.422  1.00  0.73           O  
ATOM   2915  CB  TYR A 188      25.504  -7.640 -25.825  1.00  0.73           C  
ATOM   2916  CG  TYR A 188      25.931  -6.549 -26.758  1.00  0.73           C  
ATOM   2917  CD1 TYR A 188      25.037  -5.558 -27.045  1.00  0.73           C  
ATOM   2918  CD2 TYR A 188      27.167  -6.571 -27.382  1.00  0.73           C  
ATOM   2919  CE1 TYR A 188      25.338  -4.582 -27.948  1.00  0.73           C  
ATOM   2920  CE2 TYR A 188      27.483  -5.578 -28.301  1.00  0.73           C  
ATOM   2921  CZ  TYR A 188      26.553  -4.586 -28.586  1.00  0.73           C  
ATOM   2922  OH  TYR A 188      26.825  -3.599 -29.517  1.00  0.73           O  
ATOM   2923  H   TYR A 188      23.756  -8.414 -27.659  1.00  0.73           H  
ATOM   2924  HA  TYR A 188      26.512  -9.211 -26.848  1.00  0.73           H  
ATOM   2925 1HB  TYR A 188      24.504  -7.402 -25.467  1.00  0.73           H  
ATOM   2926 2HB  TYR A 188      26.176  -7.666 -24.973  1.00  0.73           H  
ATOM   2927  HD1 TYR A 188      24.067  -5.558 -26.553  1.00  0.73           H  
ATOM   2928  HD2 TYR A 188      27.879  -7.370 -27.166  1.00  0.73           H  
ATOM   2929  HE1 TYR A 188      24.611  -3.807 -28.172  1.00  0.73           H  
ATOM   2930  HE2 TYR A 188      28.448  -5.587 -28.808  1.00  0.73           H  
ATOM   2931  HH  TYR A 188      25.971  -3.211 -29.840  1.00  0.73           H  
ATOM   2932  N   GLY A 189      24.153 -10.956 -25.954  1.00  0.72           N  
ATOM   2933  CA  GLY A 189      23.723 -12.060 -25.105  1.00  0.72           C  
ATOM   2934  C   GLY A 189      22.873 -11.644 -23.907  1.00  0.72           C  
ATOM   2935  O   GLY A 189      22.888 -12.318 -22.874  1.00  0.72           O  
ATOM   2936  H   GLY A 189      23.753 -10.883 -26.890  1.00  0.72           H  
ATOM   2937 1HA  GLY A 189      23.158 -12.764 -25.715  1.00  0.72           H  
ATOM   2938 2HA  GLY A 189      24.604 -12.594 -24.751  1.00  0.72           H  
ATOM   2939  N   VAL A 190      22.137 -10.541 -24.012  1.00  0.70           N  
ATOM   2940  CA  VAL A 190      21.369 -10.089 -22.865  1.00  0.70           C  
ATOM   2941  C   VAL A 190      19.961 -10.632 -22.943  1.00  0.70           C  
ATOM   2942  O   VAL A 190      19.189 -10.256 -23.823  1.00  0.70           O  
ATOM   2943  CB  VAL A 190      21.305  -8.561 -22.854  1.00  0.70           C  
ATOM   2944  CG1 VAL A 190      20.524  -8.064 -21.614  1.00  0.70           C  
ATOM   2945  CG2 VAL A 190      22.715  -8.036 -22.972  1.00  0.70           C  
ATOM   2946  H   VAL A 190      22.110 -10.011 -24.883  1.00  0.70           H  
ATOM   2947  HA  VAL A 190      21.845 -10.440 -21.950  1.00  0.70           H  
ATOM   2948  HB  VAL A 190      20.744  -8.220 -23.716  1.00  0.70           H  
ATOM   2949 1HG1 VAL A 190      20.469  -6.976 -21.631  1.00  0.70           H  
ATOM   2950 2HG1 VAL A 190      19.514  -8.480 -21.622  1.00  0.70           H  
ATOM   2951 3HG1 VAL A 190      21.038  -8.382 -20.700  1.00  0.70           H  
ATOM   2952 1HG2 VAL A 190      22.711  -6.943 -22.992  1.00  0.70           H  
ATOM   2953 2HG2 VAL A 190      23.304  -8.386 -22.140  1.00  0.70           H  
ATOM   2954 3HG2 VAL A 190      23.146  -8.414 -23.891  1.00  0.70           H  
ATOM   2955  N   LYS A 191      19.618 -11.528 -22.033  1.00  0.68           N  
ATOM   2956  CA  LYS A 191      18.298 -12.121 -22.094  1.00  0.68           C  
ATOM   2957  C   LYS A 191      17.243 -11.045 -21.972  1.00  0.68           C  
ATOM   2958  O   LYS A 191      17.285 -10.226 -21.050  1.00  0.68           O  
ATOM   2959  CB  LYS A 191      18.112 -13.170 -21.004  1.00  0.68           C  
ATOM   2960  CG  LYS A 191      16.774 -13.903 -21.070  1.00  0.68           C  
ATOM   2961  CD  LYS A 191      16.685 -15.025 -20.035  1.00  0.68           C  
ATOM   2962  CE  LYS A 191      15.353 -15.762 -20.140  1.00  0.68           C  
ATOM   2963  NZ  LYS A 191      15.266 -16.903 -19.187  1.00  0.68           N  
ATOM   2964  H   LYS A 191      20.284 -11.805 -21.323  1.00  0.68           H  
ATOM   2965  HA  LYS A 191      18.175 -12.602 -23.065  1.00  0.68           H  
ATOM   2966 1HB  LYS A 191      18.908 -13.912 -21.073  1.00  0.68           H  
ATOM   2967 2HB  LYS A 191      18.188 -12.695 -20.024  1.00  0.68           H  
ATOM   2968 1HG  LYS A 191      15.966 -13.192 -20.887  1.00  0.68           H  
ATOM   2969 2HG  LYS A 191      16.641 -14.324 -22.065  1.00  0.68           H  
ATOM   2970 1HD  LYS A 191      17.499 -15.734 -20.192  1.00  0.68           H  
ATOM   2971 2HD  LYS A 191      16.778 -14.604 -19.032  1.00  0.68           H  
ATOM   2972 1HE  LYS A 191      14.544 -15.063 -19.927  1.00  0.68           H  
ATOM   2973 2HE  LYS A 191      15.234 -16.142 -21.155  1.00  0.68           H  
ATOM   2974 1HZ  LYS A 191      14.371 -17.360 -19.289  1.00  0.68           H  
ATOM   2975 2HZ  LYS A 191      16.006 -17.564 -19.385  1.00  0.68           H  
ATOM   2976 3HZ  LYS A 191      15.363 -16.564 -18.241  1.00  0.68           H  
ATOM   2977  N   ALA A 192      16.291 -11.044 -22.881  1.00  0.67           N  
ATOM   2978  CA  ALA A 192      15.264 -10.039 -22.799  1.00  0.67           C  
ATOM   2979  C   ALA A 192      13.992 -10.503 -23.455  1.00  0.67           C  
ATOM   2980  O   ALA A 192      13.997 -11.314 -24.384  1.00  0.67           O  
ATOM   2981  CB  ALA A 192      15.732  -8.743 -23.442  1.00  0.67           C  
ATOM   2982  H   ALA A 192      16.292 -11.722 -23.628  1.00  0.67           H  
ATOM   2983  HA  ALA A 192      15.052  -9.866 -21.749  1.00  0.67           H  
ATOM   2984 1HB  ALA A 192      14.945  -7.993 -23.337  1.00  0.67           H  
ATOM   2985 2HB  ALA A 192      16.638  -8.390 -22.946  1.00  0.67           H  
ATOM   2986 3HB  ALA A 192      15.941  -8.919 -24.494  1.00  0.67           H  
ATOM   2987  N   GLN A 193      12.906  -9.948 -22.970  1.00  0.66           N  
ATOM   2988  CA  GLN A 193      11.589 -10.177 -23.510  1.00  0.66           C  
ATOM   2989  C   GLN A 193      10.958  -8.849 -23.860  1.00  0.66           C  
ATOM   2990  O   GLN A 193      10.943  -7.936 -23.044  1.00  0.66           O  
ATOM   2991  CB  GLN A 193      10.733 -10.941 -22.497  1.00  0.66           C  
ATOM   2992  CG  GLN A 193       9.317 -11.222 -22.968  1.00  0.66           C  
ATOM   2993  CD  GLN A 193       8.521 -12.054 -21.974  1.00  0.66           C  
ATOM   2994  OE1 GLN A 193       8.877 -12.169 -20.796  1.00  0.66           O  
ATOM   2995  NE2 GLN A 193       7.436 -12.654 -22.450  1.00  0.66           N  
ATOM   2996  H   GLN A 193      13.017  -9.307 -22.185  1.00  0.66           H  
ATOM   2997  HA  GLN A 193      11.674 -10.766 -24.421  1.00  0.66           H  
ATOM   2998 1HB  GLN A 193      11.206 -11.898 -22.281  1.00  0.66           H  
ATOM   2999 2HB  GLN A 193      10.692 -10.386 -21.566  1.00  0.66           H  
ATOM   3000 1HG  GLN A 193       8.803 -10.268 -23.107  1.00  0.66           H  
ATOM   3001 2HG  GLN A 193       9.360 -11.759 -23.914  1.00  0.66           H  
ATOM   3002 1HE2 GLN A 193       6.875 -13.223 -21.849  1.00  0.66           H  
ATOM   3003 2HE2 GLN A 193       7.185 -12.542 -23.414  1.00  0.66           H  
ATOM   3004  N   PHE A 194      10.490  -8.734 -25.088  1.00  0.66           N  
ATOM   3005  CA  PHE A 194       9.829  -7.530 -25.568  1.00  0.66           C  
ATOM   3006  C   PHE A 194       8.360  -7.792 -25.886  1.00  0.66           C  
ATOM   3007  O   PHE A 194       8.037  -8.601 -26.760  1.00  0.66           O  
ATOM   3008  CB  PHE A 194      10.603  -6.977 -26.763  1.00  0.66           C  
ATOM   3009  CG  PHE A 194      11.956  -6.320 -26.399  1.00  0.66           C  
ATOM   3010  CD1 PHE A 194      13.106  -7.054 -26.061  1.00  0.66           C  
ATOM   3011  CD2 PHE A 194      12.082  -4.935 -26.497  1.00  0.66           C  
ATOM   3012  CE1 PHE A 194      14.316  -6.390 -25.816  1.00  0.66           C  
ATOM   3013  CE2 PHE A 194      13.283  -4.290 -26.254  1.00  0.66           C  
ATOM   3014  CZ  PHE A 194      14.397  -5.018 -25.913  1.00  0.66           C  
ATOM   3015  H   PHE A 194      10.572  -9.523 -25.716  1.00  0.66           H  
ATOM   3016  HA  PHE A 194       9.866  -6.782 -24.779  1.00  0.66           H  
ATOM   3017 1HB  PHE A 194      10.795  -7.777 -27.475  1.00  0.66           H  
ATOM   3018 2HB  PHE A 194       9.990  -6.229 -27.270  1.00  0.66           H  
ATOM   3019  HD1 PHE A 194      13.057  -8.143 -25.999  1.00  0.66           H  
ATOM   3020  HD2 PHE A 194      11.212  -4.355 -26.780  1.00  0.66           H  
ATOM   3021  HE1 PHE A 194      15.206  -6.955 -25.563  1.00  0.66           H  
ATOM   3022  HE2 PHE A 194      13.343  -3.203 -26.341  1.00  0.66           H  
ATOM   3023  HZ  PHE A 194      15.344  -4.513 -25.732  1.00  0.66           H  
ATOM   3024  N   LEU A 195       7.474  -7.118 -25.161  1.00  0.69           N  
ATOM   3025  CA  LEU A 195       6.042  -7.310 -25.345  1.00  0.69           C  
ATOM   3026  C   LEU A 195       5.489  -6.180 -26.188  1.00  0.69           C  
ATOM   3027  O   LEU A 195       5.421  -5.045 -25.715  1.00  0.69           O  
ATOM   3028  CB  LEU A 195       5.298  -7.252 -24.013  1.00  0.69           C  
ATOM   3029  CG  LEU A 195       5.774  -8.130 -22.892  1.00  0.69           C  
ATOM   3030  CD1 LEU A 195       4.863  -7.884 -21.671  1.00  0.69           C  
ATOM   3031  CD2 LEU A 195       5.766  -9.574 -23.314  1.00  0.69           C  
ATOM   3032  H   LEU A 195       7.812  -6.470 -24.451  1.00  0.69           H  
ATOM   3033  HA  LEU A 195       5.861  -8.258 -25.848  1.00  0.69           H  
ATOM   3034 1HB  LEU A 195       5.326  -6.228 -23.653  1.00  0.69           H  
ATOM   3035 2HB  LEU A 195       4.260  -7.517 -24.203  1.00  0.69           H  
ATOM   3036  HG  LEU A 195       6.790  -7.838 -22.622  1.00  0.69           H  
ATOM   3037 1HD1 LEU A 195       5.201  -8.487 -20.833  1.00  0.69           H  
ATOM   3038 2HD1 LEU A 195       4.881  -6.855 -21.390  1.00  0.69           H  
ATOM   3039 3HD1 LEU A 195       3.844  -8.153 -21.928  1.00  0.69           H  
ATOM   3040 1HD2 LEU A 195       6.118 -10.183 -22.489  1.00  0.69           H  
ATOM   3041 2HD2 LEU A 195       4.752  -9.870 -23.583  1.00  0.69           H  
ATOM   3042 3HD2 LEU A 195       6.425  -9.706 -24.174  1.00  0.69           H  
ATOM   3043  N   ILE A 196       5.097  -6.466 -27.421  1.00  0.73           N  
ATOM   3044  CA  ILE A 196       4.593  -5.398 -28.275  1.00  0.73           C  
ATOM   3045  C   ILE A 196       3.090  -5.538 -28.481  1.00  0.73           C  
ATOM   3046  O   ILE A 196       2.612  -6.560 -28.978  1.00  0.73           O  
ATOM   3047  CB  ILE A 196       5.329  -5.355 -29.627  1.00  0.73           C  
ATOM   3048  CG1 ILE A 196       6.855  -5.103 -29.377  1.00  0.73           C  
ATOM   3049  CG2 ILE A 196       4.723  -4.226 -30.485  1.00  0.73           C  
ATOM   3050  CD1 ILE A 196       7.741  -5.302 -30.592  1.00  0.73           C  
ATOM   3051  H   ILE A 196       5.166  -7.412 -27.769  1.00  0.73           H  
ATOM   3052  HA  ILE A 196       4.779  -4.452 -27.787  1.00  0.73           H  
ATOM   3053  HB  ILE A 196       5.224  -6.308 -30.139  1.00  0.73           H  
ATOM   3054 1HG1 ILE A 196       6.977  -4.084 -29.038  1.00  0.73           H  
ATOM   3055 2HG1 ILE A 196       7.201  -5.774 -28.590  1.00  0.73           H  
ATOM   3056 1HG2 ILE A 196       5.235  -4.178 -31.443  1.00  0.73           H  
ATOM   3057 2HG2 ILE A 196       3.663  -4.419 -30.653  1.00  0.73           H  
ATOM   3058 3HG2 ILE A 196       4.835  -3.276 -29.959  1.00  0.73           H  
ATOM   3059 1HD1 ILE A 196       8.780  -5.099 -30.324  1.00  0.73           H  
ATOM   3060 2HD1 ILE A 196       7.653  -6.333 -30.937  1.00  0.73           H  
ATOM   3061 3HD1 ILE A 196       7.437  -4.636 -31.384  1.00  0.73           H  
ATOM   3062  N   TYR A 197       2.350  -4.510 -28.091  1.00  0.78           N  
ATOM   3063  CA  TYR A 197       0.898  -4.538 -28.196  1.00  0.78           C  
ATOM   3064  C   TYR A 197       0.445  -3.740 -29.404  1.00  0.78           C  
ATOM   3065  O   TYR A 197       0.482  -2.519 -29.409  1.00  0.78           O  
ATOM   3066  CB  TYR A 197       0.288  -4.009 -26.895  1.00  0.78           C  
ATOM   3067  CG  TYR A 197       0.574  -4.934 -25.722  1.00  0.78           C  
ATOM   3068  CD1 TYR A 197       1.756  -4.809 -25.002  1.00  0.78           C  
ATOM   3069  CD2 TYR A 197      -0.339  -5.932 -25.386  1.00  0.78           C  
ATOM   3070  CE1 TYR A 197       2.013  -5.682 -23.968  1.00  0.78           C  
ATOM   3071  CE2 TYR A 197      -0.080  -6.798 -24.343  1.00  0.78           C  
ATOM   3072  CZ  TYR A 197       1.089  -6.683 -23.640  1.00  0.78           C  
ATOM   3073  OH  TYR A 197       1.376  -7.560 -22.608  1.00  0.78           O  
ATOM   3074  H   TYR A 197       2.825  -3.698 -27.689  1.00  0.78           H  
ATOM   3075  HA  TYR A 197       0.573  -5.568 -28.336  1.00  0.78           H  
ATOM   3076 1HB  TYR A 197       0.706  -3.031 -26.666  1.00  0.78           H  
ATOM   3077 2HB  TYR A 197      -0.787  -3.902 -27.007  1.00  0.78           H  
ATOM   3078  HD1 TYR A 197       2.485  -4.033 -25.261  1.00  0.78           H  
ATOM   3079  HD2 TYR A 197      -1.260  -6.037 -25.954  1.00  0.78           H  
ATOM   3080  HE1 TYR A 197       2.935  -5.597 -23.411  1.00  0.78           H  
ATOM   3081  HE2 TYR A 197      -0.794  -7.584 -24.083  1.00  0.78           H  
ATOM   3082  HH  TYR A 197       0.623  -8.184 -22.446  1.00  0.78           H  
ATOM   3083  N   SER A 198       0.048  -4.425 -30.458  1.00  0.83           N  
ATOM   3084  CA  SER A 198      -0.280  -3.727 -31.695  1.00  0.83           C  
ATOM   3085  C   SER A 198      -1.458  -2.764 -31.571  1.00  0.83           C  
ATOM   3086  O   SER A 198      -2.482  -3.105 -30.981  1.00  0.83           O  
ATOM   3087  CB  SER A 198      -0.581  -4.729 -32.785  1.00  0.83           C  
ATOM   3088  OG  SER A 198      -0.971  -4.081 -33.960  1.00  0.83           O  
ATOM   3089  H   SER A 198       0.014  -5.435 -30.416  1.00  0.83           H  
ATOM   3090  HA  SER A 198       0.590  -3.157 -31.997  1.00  0.83           H  
ATOM   3091 1HB  SER A 198       0.301  -5.340 -32.975  1.00  0.83           H  
ATOM   3092 2HB  SER A 198      -1.377  -5.394 -32.454  1.00  0.83           H  
ATOM   3093  HG  SER A 198      -1.726  -3.534 -33.718  1.00  0.83           H  
ATOM   3094  N   GLY A 199      -1.329  -1.584 -32.188  1.00  0.86           N  
ATOM   3095  CA  GLY A 199      -2.413  -0.604 -32.241  1.00  0.86           C  
ATOM   3096  C   GLY A 199      -2.746   0.112 -30.928  1.00  0.86           C  
ATOM   3097  O   GLY A 199      -3.922   0.378 -30.673  1.00  0.86           O  
ATOM   3098  H   GLY A 199      -0.452  -1.360 -32.632  1.00  0.86           H  
ATOM   3099 1HA  GLY A 199      -2.157   0.144 -32.985  1.00  0.86           H  
ATOM   3100 2HA  GLY A 199      -3.312  -1.100 -32.605  1.00  0.86           H  
ATOM   3101  N   VAL A 200      -1.754   0.381 -30.068  1.00  0.88           N  
ATOM   3102  CA  VAL A 200      -2.114   0.999 -28.784  1.00  0.88           C  
ATOM   3103  C   VAL A 200      -1.237   2.246 -28.596  1.00  0.88           C  
ATOM   3104  O   VAL A 200      -0.342   2.475 -29.393  1.00  0.88           O  
ATOM   3105  CB  VAL A 200      -1.943  -0.010 -27.638  1.00  0.88           C  
ATOM   3106  CG1 VAL A 200      -2.748  -1.261 -27.943  1.00  0.88           C  
ATOM   3107  CG2 VAL A 200      -0.600  -0.270 -27.343  1.00  0.88           C  
ATOM   3108  H   VAL A 200      -0.782   0.205 -30.324  1.00  0.88           H  
ATOM   3109  HA  VAL A 200      -3.156   1.311 -28.808  1.00  0.88           H  
ATOM   3110  HB  VAL A 200      -2.349   0.403 -26.808  1.00  0.88           H  
ATOM   3111 1HG1 VAL A 200      -2.673  -1.954 -27.121  1.00  0.88           H  
ATOM   3112 2HG1 VAL A 200      -3.790  -0.998 -28.110  1.00  0.88           H  
ATOM   3113 3HG1 VAL A 200      -2.348  -1.737 -28.827  1.00  0.88           H  
ATOM   3114 1HG2 VAL A 200      -0.526  -0.958 -26.505  1.00  0.88           H  
ATOM   3115 2HG2 VAL A 200      -0.117  -0.671 -28.191  1.00  0.88           H  
ATOM   3116 3HG2 VAL A 200      -0.178   0.664 -27.068  1.00  0.88           H  
ATOM   3117  N   ASP A 201      -1.511   3.107 -27.615  1.00  0.88           N  
ATOM   3118  CA  ASP A 201      -0.661   4.306 -27.485  1.00  0.88           C  
ATOM   3119  C   ASP A 201       0.443   4.233 -26.392  1.00  0.88           C  
ATOM   3120  O   ASP A 201       0.491   3.335 -25.558  1.00  0.88           O  
ATOM   3121  CB  ASP A 201      -1.570   5.535 -27.327  1.00  0.88           C  
ATOM   3122  CG  ASP A 201      -0.983   6.920 -27.815  1.00  0.88           C  
ATOM   3123  OD1 ASP A 201       0.218   7.059 -27.927  1.00  0.88           O  
ATOM   3124  OD2 ASP A 201      -1.766   7.791 -28.101  1.00  0.88           O  
ATOM   3125  H   ASP A 201      -2.267   2.929 -26.968  1.00  0.88           H  
ATOM   3126  HA  ASP A 201      -0.143   4.442 -28.435  1.00  0.88           H  
ATOM   3127 1HB  ASP A 201      -2.498   5.359 -27.870  1.00  0.88           H  
ATOM   3128 2HB  ASP A 201      -1.837   5.637 -26.277  1.00  0.88           H  
ATOM   3129  N   HIS A 202       1.289   5.251 -26.384  1.00  0.87           N  
ATOM   3130  CA  HIS A 202       2.440   5.438 -25.494  1.00  0.87           C  
ATOM   3131  C   HIS A 202       2.135   5.494 -23.999  1.00  0.87           C  
ATOM   3132  O   HIS A 202       2.987   5.185 -23.173  1.00  0.87           O  
ATOM   3133  CB  HIS A 202       3.108   6.741 -25.894  1.00  0.87           C  
ATOM   3134  CG  HIS A 202       4.394   7.062 -25.226  1.00  0.87           C  
ATOM   3135  ND1 HIS A 202       5.522   6.327 -25.430  1.00  0.87           N  
ATOM   3136  CD2 HIS A 202       4.743   8.072 -24.399  1.00  0.87           C  
ATOM   3137  CE1 HIS A 202       6.516   6.852 -24.749  1.00  0.87           C  
ATOM   3138  NE2 HIS A 202       6.074   7.919 -24.112  1.00  0.87           N  
ATOM   3139  H   HIS A 202       1.139   5.962 -27.093  1.00  0.87           H  
ATOM   3140  HA  HIS A 202       3.148   4.622 -25.660  1.00  0.87           H  
ATOM   3141 1HB  HIS A 202       3.289   6.700 -26.961  1.00  0.87           H  
ATOM   3142 2HB  HIS A 202       2.418   7.567 -25.719  1.00  0.87           H  
ATOM   3143  HD1 HIS A 202       5.589   5.512 -26.058  1.00  0.87           H  
ATOM   3144  HD2 HIS A 202       4.186   8.904 -23.985  1.00  0.87           H  
ATOM   3145  HE1 HIS A 202       7.496   6.386 -24.786  1.00  0.87           H  
ATOM   3146  N   ALA A 203       0.944   5.948 -23.631  1.00  0.85           N  
ATOM   3147  CA  ALA A 203       0.605   6.068 -22.212  1.00  0.85           C  
ATOM   3148  C   ALA A 203      -0.600   5.199 -21.871  1.00  0.85           C  
ATOM   3149  O   ALA A 203      -1.300   5.428 -20.885  1.00  0.85           O  
ATOM   3150  CB  ALA A 203       0.366   7.518 -21.864  1.00  0.85           C  
ATOM   3151  H   ALA A 203       0.272   6.203 -24.342  1.00  0.85           H  
ATOM   3152  HA  ALA A 203       1.447   5.708 -21.621  1.00  0.85           H  
ATOM   3153 1HB  ALA A 203       0.142   7.610 -20.798  1.00  0.85           H  
ATOM   3154 2HB  ALA A 203       1.254   8.068 -22.094  1.00  0.85           H  
ATOM   3155 3HB  ALA A 203      -0.448   7.914 -22.439  1.00  0.85           H  
ATOM   3156  N   PHE A 204      -0.769   4.146 -22.652  1.00  0.84           N  
ATOM   3157  CA  PHE A 204      -1.830   3.144 -22.574  1.00  0.84           C  
ATOM   3158  C   PHE A 204      -1.929   2.431 -21.215  1.00  0.84           C  
ATOM   3159  O   PHE A 204      -2.976   1.884 -20.850  1.00  0.84           O  
ATOM   3160  CB  PHE A 204      -1.550   2.210 -23.726  1.00  0.84           C  
ATOM   3161  CG  PHE A 204      -2.424   1.184 -24.079  1.00  0.84           C  
ATOM   3162  CD1 PHE A 204      -3.612   1.430 -24.723  1.00  0.84           C  
ATOM   3163  CD2 PHE A 204      -2.021  -0.049 -23.884  1.00  0.84           C  
ATOM   3164  CE1 PHE A 204      -4.383   0.387 -25.143  1.00  0.84           C  
ATOM   3165  CE2 PHE A 204      -2.745  -1.084 -24.268  1.00  0.84           C  
ATOM   3166  CZ  PHE A 204      -3.947  -0.896 -24.908  1.00  0.84           C  
ATOM   3167  H   PHE A 204      -0.123   4.019 -23.436  1.00  0.84           H  
ATOM   3168  HA  PHE A 204      -2.778   3.648 -22.762  1.00  0.84           H  
ATOM   3169 1HB  PHE A 204      -1.520   2.832 -24.586  1.00  0.84           H  
ATOM   3170 2HB  PHE A 204      -0.563   1.784 -23.612  1.00  0.84           H  
ATOM   3171  HD1 PHE A 204      -3.919   2.451 -24.911  1.00  0.84           H  
ATOM   3172  HD2 PHE A 204      -1.064  -0.191 -23.414  1.00  0.84           H  
ATOM   3173  HE1 PHE A 204      -5.324   0.568 -25.660  1.00  0.84           H  
ATOM   3174  HE2 PHE A 204      -2.356  -2.051 -24.081  1.00  0.84           H  
ATOM   3175  HZ  PHE A 204      -4.543  -1.744 -25.232  1.00  0.84           H  
ATOM   3176  N   PHE A 205      -0.825   2.388 -20.467  1.00  0.84           N  
ATOM   3177  CA  PHE A 205      -0.853   1.719 -19.173  1.00  0.84           C  
ATOM   3178  C   PHE A 205      -0.921   2.686 -17.996  1.00  0.84           C  
ATOM   3179  O   PHE A 205      -0.776   2.260 -16.854  1.00  0.84           O  
ATOM   3180  CB  PHE A 205       0.366   0.821 -19.000  1.00  0.84           C  
ATOM   3181  CG  PHE A 205       0.386  -0.246 -20.035  1.00  0.84           C  
ATOM   3182  CD1 PHE A 205       1.508  -0.559 -20.751  1.00  0.84           C  
ATOM   3183  CD2 PHE A 205      -0.769  -0.881 -20.348  1.00  0.84           C  
ATOM   3184  CE1 PHE A 205       1.436  -1.507 -21.755  1.00  0.84           C  
ATOM   3185  CE2 PHE A 205      -0.831  -1.822 -21.320  1.00  0.84           C  
ATOM   3186  CZ  PHE A 205       0.264  -2.141 -22.032  1.00  0.84           C  
ATOM   3187  H   PHE A 205       0.018   2.838 -20.792  1.00  0.84           H  
ATOM   3188  HA  PHE A 205      -1.744   1.091 -19.133  1.00  0.84           H  
ATOM   3189 1HB  PHE A 205       1.263   1.414 -19.100  1.00  0.84           H  
ATOM   3190 2HB  PHE A 205       0.362   0.358 -18.011  1.00  0.84           H  
ATOM   3191  HD1 PHE A 205       2.450  -0.049 -20.539  1.00  0.84           H  
ATOM   3192  HD2 PHE A 205      -1.668  -0.617 -19.810  1.00  0.84           H  
ATOM   3193  HE1 PHE A 205       2.300  -1.741 -22.335  1.00  0.84           H  
ATOM   3194  HE2 PHE A 205      -1.765  -2.293 -21.531  1.00  0.84           H  
ATOM   3195  HZ  PHE A 205       0.210  -2.888 -22.827  1.00  0.84           H  
ATOM   3196  N   ASN A 206      -1.144   3.975 -18.258  1.00  0.86           N  
ATOM   3197  CA  ASN A 206      -1.253   4.955 -17.178  1.00  0.86           C  
ATOM   3198  C   ASN A 206      -2.692   5.056 -16.660  1.00  0.86           C  
ATOM   3199  O   ASN A 206      -3.585   5.564 -17.343  1.00  0.86           O  
ATOM   3200  CB  ASN A 206      -0.696   6.293 -17.597  1.00  0.86           C  
ATOM   3201  CG  ASN A 206      -0.733   7.329 -16.486  1.00  0.86           C  
ATOM   3202  OD1 ASN A 206      -1.666   7.360 -15.675  1.00  0.86           O  
ATOM   3203  ND2 ASN A 206       0.267   8.167 -16.415  1.00  0.86           N  
ATOM   3204  H   ASN A 206      -1.249   4.302 -19.219  1.00  0.86           H  
ATOM   3205  HA  ASN A 206      -0.643   4.611 -16.353  1.00  0.86           H  
ATOM   3206 1HB  ASN A 206       0.343   6.170 -17.924  1.00  0.86           H  
ATOM   3207 2HB  ASN A 206      -1.260   6.670 -18.451  1.00  0.86           H  
ATOM   3208 1HD2 ASN A 206       0.292   8.862 -15.701  1.00  0.86           H  
ATOM   3209 2HD2 ASN A 206       1.051   8.105 -17.057  1.00  0.86           H  
ATOM   3210  N   ASP A 207      -2.928   4.589 -15.433  1.00  0.89           N  
ATOM   3211  CA  ASP A 207      -4.282   4.503 -14.871  1.00  0.89           C  
ATOM   3212  C   ASP A 207      -4.994   5.854 -14.734  1.00  0.89           C  
ATOM   3213  O   ASP A 207      -6.210   5.900 -14.540  1.00  0.89           O  
ATOM   3214  CB  ASP A 207      -4.273   3.853 -13.486  1.00  0.89           C  
ATOM   3215  CG  ASP A 207      -3.947   2.322 -13.439  1.00  0.89           C  
ATOM   3216  OD1 ASP A 207      -3.907   1.652 -14.431  1.00  0.89           O  
ATOM   3217  OD2 ASP A 207      -3.752   1.849 -12.354  1.00  0.89           O  
ATOM   3218  H   ASP A 207      -2.148   4.261 -14.861  1.00  0.89           H  
ATOM   3219  HA  ASP A 207      -4.884   3.886 -15.531  1.00  0.89           H  
ATOM   3220 1HB  ASP A 207      -3.536   4.369 -12.863  1.00  0.89           H  
ATOM   3221 2HB  ASP A 207      -5.244   4.007 -13.018  1.00  0.89           H  
ATOM   3222  N   THR A 208      -4.237   6.950 -14.783  1.00  0.94           N  
ATOM   3223  CA  THR A 208      -4.776   8.289 -14.598  1.00  0.94           C  
ATOM   3224  C   THR A 208      -4.997   9.008 -15.937  1.00  0.94           C  
ATOM   3225  O   THR A 208      -5.246  10.221 -15.958  1.00  0.94           O  
ATOM   3226  CB  THR A 208      -3.866   9.147 -13.682  1.00  0.94           C  
ATOM   3227  OG1 THR A 208      -2.577   9.331 -14.277  1.00  0.94           O  
ATOM   3228  CG2 THR A 208      -3.669   8.438 -12.342  1.00  0.94           C  
ATOM   3229  H   THR A 208      -3.250   6.858 -14.989  1.00  0.94           H  
ATOM   3230  HA  THR A 208      -5.746   8.201 -14.109  1.00  0.94           H  
ATOM   3231  HB  THR A 208      -4.327  10.120 -13.514  1.00  0.94           H  
ATOM   3232  HG1 THR A 208      -2.281   8.510 -14.691  1.00  0.94           H  
ATOM   3233 1HG2 THR A 208      -3.029   9.041 -11.702  1.00  0.94           H  
ATOM   3234 2HG2 THR A 208      -4.636   8.295 -11.861  1.00  0.94           H  
ATOM   3235 3HG2 THR A 208      -3.205   7.469 -12.509  1.00  0.94           H  
ATOM   3236  N   ARG A 209      -4.898   8.273 -17.058  1.00  1.00           N  
ATOM   3237  CA  ARG A 209      -5.127   8.861 -18.382  1.00  1.00           C  
ATOM   3238  C   ARG A 209      -6.142   8.074 -19.245  1.00  1.00           C  
ATOM   3239  O   ARG A 209      -5.741   7.459 -20.238  1.00  1.00           O  
ATOM   3240  CB  ARG A 209      -3.815   8.973 -19.155  1.00  1.00           C  
ATOM   3241  CG  ARG A 209      -2.784   9.932 -18.543  1.00  1.00           C  
ATOM   3242  CD  ARG A 209      -3.240  11.359 -18.672  1.00  1.00           C  
ATOM   3243  NE  ARG A 209      -2.273  12.321 -18.153  1.00  1.00           N  
ATOM   3244  CZ  ARG A 209      -2.219  12.770 -16.878  1.00  1.00           C  
ATOM   3245  NH1 ARG A 209      -3.081  12.341 -15.967  1.00  1.00           N  
ATOM   3246  NH2 ARG A 209      -1.294  13.662 -16.532  1.00  1.00           N  
ATOM   3247  H   ARG A 209      -4.642   7.286 -16.993  1.00  1.00           H  
ATOM   3248  HA  ARG A 209      -5.500   9.875 -18.242  1.00  1.00           H  
ATOM   3249 1HB  ARG A 209      -3.350   7.984 -19.219  1.00  1.00           H  
ATOM   3250 2HB  ARG A 209      -4.015   9.308 -20.171  1.00  1.00           H  
ATOM   3251 1HG  ARG A 209      -2.640   9.709 -17.486  1.00  1.00           H  
ATOM   3252 2HG  ARG A 209      -1.839   9.815 -19.066  1.00  1.00           H  
ATOM   3253 1HD  ARG A 209      -3.412  11.587 -19.724  1.00  1.00           H  
ATOM   3254 2HD  ARG A 209      -4.171  11.486 -18.119  1.00  1.00           H  
ATOM   3255  HE  ARG A 209      -1.587  12.686 -18.800  1.00  1.00           H  
ATOM   3256 1HH1 ARG A 209      -3.813  11.650 -16.197  1.00  1.00           H  
ATOM   3257 2HH1 ARG A 209      -3.027  12.690 -15.024  1.00  1.00           H  
ATOM   3258 1HH2 ARG A 209      -0.633  14.015 -17.219  1.00  1.00           H  
ATOM   3259 2HH2 ARG A 209      -1.251  14.004 -15.583  1.00  1.00           H  
ATOM   3260  N   PRO A 210      -7.468   8.166 -18.965  1.00  1.04           N  
ATOM   3261  CA  PRO A 210      -8.568   7.416 -19.582  1.00  1.04           C  
ATOM   3262  C   PRO A 210      -8.631   7.565 -21.097  1.00  1.04           C  
ATOM   3263  O   PRO A 210      -9.202   6.729 -21.791  1.00  1.04           O  
ATOM   3264  CB  PRO A 210      -9.808   8.058 -18.955  1.00  1.04           C  
ATOM   3265  CG  PRO A 210      -9.335   8.634 -17.659  1.00  1.04           C  
ATOM   3266  CD  PRO A 210      -7.944   9.130 -17.945  1.00  1.04           C  
ATOM   3267  HA  PRO A 210      -8.498   6.358 -19.294  1.00  1.04           H  
ATOM   3268 1HB  PRO A 210     -10.218   8.822 -19.636  1.00  1.04           H  
ATOM   3269 2HB  PRO A 210     -10.595   7.300 -18.821  1.00  1.04           H  
ATOM   3270 1HG  PRO A 210     -10.010   9.437 -17.331  1.00  1.04           H  
ATOM   3271 2HG  PRO A 210      -9.353   7.863 -16.874  1.00  1.04           H  
ATOM   3272 1HD  PRO A 210      -7.964  10.153 -18.349  1.00  1.04           H  
ATOM   3273 2HD  PRO A 210      -7.406   9.064 -17.026  1.00  1.04           H  
ATOM   3274  N   GLU A 211      -8.034   8.637 -21.607  1.00  1.07           N  
ATOM   3275  CA  GLU A 211      -7.994   8.938 -23.031  1.00  1.07           C  
ATOM   3276  C   GLU A 211      -7.289   7.841 -23.819  1.00  1.07           C  
ATOM   3277  O   GLU A 211      -7.594   7.603 -24.988  1.00  1.07           O  
ATOM   3278  CB  GLU A 211      -7.260  10.258 -23.250  1.00  1.07           C  
ATOM   3279  CG  GLU A 211      -8.006  11.485 -22.736  1.00  1.07           C  
ATOM   3280  CD  GLU A 211      -7.226  12.770 -22.906  1.00  1.07           C  
ATOM   3281  OE1 GLU A 211      -6.071  12.702 -23.256  1.00  1.07           O  
ATOM   3282  OE2 GLU A 211      -7.789  13.818 -22.685  1.00  1.07           O  
ATOM   3283  H   GLU A 211      -7.583   9.285 -20.983  1.00  1.07           H  
ATOM   3284  HA  GLU A 211      -9.019   9.022 -23.397  1.00  1.07           H  
ATOM   3285 1HB  GLU A 211      -6.293  10.216 -22.744  1.00  1.07           H  
ATOM   3286 2HB  GLU A 211      -7.066  10.395 -24.313  1.00  1.07           H  
ATOM   3287 1HG  GLU A 211      -8.951  11.572 -23.273  1.00  1.07           H  
ATOM   3288 2HG  GLU A 211      -8.232  11.338 -21.680  1.00  1.07           H  
ATOM   3289  N   VAL A 212      -6.295   7.223 -23.183  1.00  1.07           N  
ATOM   3290  CA  VAL A 212      -5.500   6.182 -23.806  1.00  1.07           C  
ATOM   3291  C   VAL A 212      -5.514   4.886 -23.016  1.00  1.07           C  
ATOM   3292  O   VAL A 212      -5.225   3.822 -23.558  1.00  1.07           O  
ATOM   3293  CB  VAL A 212      -4.042   6.656 -23.932  1.00  1.07           C  
ATOM   3294  CG1 VAL A 212      -3.945   7.852 -24.854  1.00  1.07           C  
ATOM   3295  CG2 VAL A 212      -3.532   7.048 -22.570  1.00  1.07           C  
ATOM   3296  H   VAL A 212      -6.112   7.464 -22.213  1.00  1.07           H  
ATOM   3297  HA  VAL A 212      -5.902   5.987 -24.799  1.00  1.07           H  
ATOM   3298  HB  VAL A 212      -3.432   5.853 -24.348  1.00  1.07           H  
ATOM   3299 1HG1 VAL A 212      -2.903   8.169 -24.932  1.00  1.07           H  
ATOM   3300 2HG1 VAL A 212      -4.313   7.581 -25.846  1.00  1.07           H  
ATOM   3301 3HG1 VAL A 212      -4.542   8.672 -24.458  1.00  1.07           H  
ATOM   3302 1HG2 VAL A 212      -2.531   7.382 -22.662  1.00  1.07           H  
ATOM   3303 2HG2 VAL A 212      -4.147   7.852 -22.179  1.00  1.07           H  
ATOM   3304 3HG2 VAL A 212      -3.560   6.209 -21.884  1.00  1.07           H  
ATOM   3305  N   TYR A 213      -5.837   4.974 -21.735  1.00  1.05           N  
ATOM   3306  CA  TYR A 213      -5.749   3.827 -20.854  1.00  1.05           C  
ATOM   3307  C   TYR A 213      -6.617   2.635 -21.200  1.00  1.05           C  
ATOM   3308  O   TYR A 213      -7.820   2.753 -21.446  1.00  1.05           O  
ATOM   3309  CB  TYR A 213      -6.017   4.241 -19.427  1.00  1.05           C  
ATOM   3310  CG  TYR A 213      -5.929   3.113 -18.476  1.00  1.05           C  
ATOM   3311  CD1 TYR A 213      -4.695   2.611 -18.163  1.00  1.05           C  
ATOM   3312  CD2 TYR A 213      -7.070   2.598 -17.887  1.00  1.05           C  
ATOM   3313  CE1 TYR A 213      -4.578   1.601 -17.269  1.00  1.05           C  
ATOM   3314  CE2 TYR A 213      -6.956   1.577 -16.977  1.00  1.05           C  
ATOM   3315  CZ  TYR A 213      -5.712   1.085 -16.667  1.00  1.05           C  
ATOM   3316  OH  TYR A 213      -5.569   0.098 -15.735  1.00  1.05           O  
ATOM   3317  H   TYR A 213      -6.072   5.874 -21.332  1.00  1.05           H  
ATOM   3318  HA  TYR A 213      -4.723   3.488 -20.893  1.00  1.05           H  
ATOM   3319 1HB  TYR A 213      -5.299   5.004 -19.129  1.00  1.05           H  
ATOM   3320 2HB  TYR A 213      -7.001   4.669 -19.354  1.00  1.05           H  
ATOM   3321  HD1 TYR A 213      -3.811   3.032 -18.631  1.00  1.05           H  
ATOM   3322  HD2 TYR A 213      -8.049   3.010 -18.134  1.00  1.05           H  
ATOM   3323  HE1 TYR A 213      -3.593   1.211 -17.011  1.00  1.05           H  
ATOM   3324  HE2 TYR A 213      -7.843   1.170 -16.494  1.00  1.05           H  
ATOM   3325  HH  TYR A 213      -4.801   0.345 -15.169  1.00  1.05           H  
ATOM   3326  N   ASN A 214      -5.989   1.467 -21.149  1.00  1.02           N  
ATOM   3327  CA  ASN A 214      -6.655   0.194 -21.381  1.00  1.02           C  
ATOM   3328  C   ASN A 214      -6.353  -0.828 -20.305  1.00  1.02           C  
ATOM   3329  O   ASN A 214      -5.283  -1.449 -20.297  1.00  1.02           O  
ATOM   3330  CB  ASN A 214      -6.251  -0.337 -22.706  1.00  1.02           C  
ATOM   3331  CG  ASN A 214      -6.889  -1.656 -23.104  1.00  1.02           C  
ATOM   3332  OD1 ASN A 214      -6.809  -2.653 -22.375  1.00  1.02           O  
ATOM   3333  ND2 ASN A 214      -7.526  -1.681 -24.255  1.00  1.02           N  
ATOM   3334  H   ASN A 214      -4.983   1.488 -20.976  1.00  1.02           H  
ATOM   3335  HA  ASN A 214      -7.732   0.365 -21.376  1.00  1.02           H  
ATOM   3336 1HB  ASN A 214      -6.474   0.416 -23.454  1.00  1.02           H  
ATOM   3337 2HB  ASN A 214      -5.188  -0.473 -22.636  1.00  1.02           H  
ATOM   3338 1HD2 ASN A 214      -7.963  -2.528 -24.564  1.00  1.02           H  
ATOM   3339 2HD2 ASN A 214      -7.584  -0.855 -24.819  1.00  1.02           H  
ATOM   3340  N   GLU A 215      -7.327  -1.026 -19.428  1.00  0.98           N  
ATOM   3341  CA  GLU A 215      -7.180  -1.918 -18.294  1.00  0.98           C  
ATOM   3342  C   GLU A 215      -6.850  -3.361 -18.659  1.00  0.98           C  
ATOM   3343  O   GLU A 215      -6.014  -3.977 -18.008  1.00  0.98           O  
ATOM   3344  CB  GLU A 215      -8.455  -1.906 -17.458  1.00  0.98           C  
ATOM   3345  CG  GLU A 215      -8.376  -2.757 -16.199  1.00  0.98           C  
ATOM   3346  CD  GLU A 215      -9.615  -2.665 -15.336  1.00  0.98           C  
ATOM   3347  OE1 GLU A 215     -10.531  -1.968 -15.709  1.00  0.98           O  
ATOM   3348  OE2 GLU A 215      -9.642  -3.290 -14.301  1.00  0.98           O  
ATOM   3349  H   GLU A 215      -8.182  -0.495 -19.526  1.00  0.98           H  
ATOM   3350  HA  GLU A 215      -6.369  -1.538 -17.679  1.00  0.98           H  
ATOM   3351 1HB  GLU A 215      -8.694  -0.890 -17.165  1.00  0.98           H  
ATOM   3352 2HB  GLU A 215      -9.284  -2.277 -18.059  1.00  0.98           H  
ATOM   3353 1HG  GLU A 215      -8.224  -3.798 -16.491  1.00  0.98           H  
ATOM   3354 2HG  GLU A 215      -7.506  -2.442 -15.621  1.00  0.98           H  
ATOM   3355  N   GLU A 216      -7.478  -3.915 -19.694  1.00  0.95           N  
ATOM   3356  CA  GLU A 216      -7.229  -5.321 -20.002  1.00  0.95           C  
ATOM   3357  C   GLU A 216      -5.775  -5.598 -20.374  1.00  0.95           C  
ATOM   3358  O   GLU A 216      -5.190  -6.599 -19.934  1.00  0.95           O  
ATOM   3359  CB  GLU A 216      -8.147  -5.782 -21.135  1.00  0.95           C  
ATOM   3360  CG  GLU A 216      -9.624  -5.882 -20.734  1.00  0.95           C  
ATOM   3361  CD  GLU A 216     -10.543  -6.287 -21.870  1.00  0.95           C  
ATOM   3362  OE1 GLU A 216     -10.087  -6.373 -22.986  1.00  0.95           O  
ATOM   3363  OE2 GLU A 216     -11.702  -6.514 -21.611  1.00  0.95           O  
ATOM   3364  H   GLU A 216      -8.132  -3.375 -20.242  1.00  0.95           H  
ATOM   3365  HA  GLU A 216      -7.461  -5.906 -19.110  1.00  0.95           H  
ATOM   3366 1HB  GLU A 216      -8.071  -5.083 -21.970  1.00  0.95           H  
ATOM   3367 2HB  GLU A 216      -7.823  -6.757 -21.495  1.00  0.95           H  
ATOM   3368 1HG  GLU A 216      -9.718  -6.609 -19.929  1.00  0.95           H  
ATOM   3369 2HG  GLU A 216      -9.941  -4.913 -20.348  1.00  0.95           H  
ATOM   3370  N   TYR A 217      -5.166  -4.702 -21.153  1.00  0.92           N  
ATOM   3371  CA  TYR A 217      -3.783  -4.948 -21.518  1.00  0.92           C  
ATOM   3372  C   TYR A 217      -2.914  -4.578 -20.338  1.00  0.92           C  
ATOM   3373  O   TYR A 217      -1.884  -5.209 -20.104  1.00  0.92           O  
ATOM   3374  CB  TYR A 217      -3.346  -4.188 -22.766  1.00  0.92           C  
ATOM   3375  CG  TYR A 217      -3.980  -4.645 -24.080  1.00  0.92           C  
ATOM   3376  CD1 TYR A 217      -5.126  -5.411 -24.084  1.00  0.92           C  
ATOM   3377  CD2 TYR A 217      -3.381  -4.312 -25.292  1.00  0.92           C  
ATOM   3378  CE1 TYR A 217      -5.679  -5.813 -25.282  1.00  0.92           C  
ATOM   3379  CE2 TYR A 217      -3.927  -4.710 -26.479  1.00  0.92           C  
ATOM   3380  CZ  TYR A 217      -5.073  -5.454 -26.484  1.00  0.92           C  
ATOM   3381  OH  TYR A 217      -5.626  -5.853 -27.678  1.00  0.92           O  
ATOM   3382  H   TYR A 217      -5.671  -3.883 -21.491  1.00  0.92           H  
ATOM   3383  HA  TYR A 217      -3.653  -6.012 -21.709  1.00  0.92           H  
ATOM   3384 1HB  TYR A 217      -3.624  -3.152 -22.612  1.00  0.92           H  
ATOM   3385 2HB  TYR A 217      -2.262  -4.241 -22.869  1.00  0.92           H  
ATOM   3386  HD1 TYR A 217      -5.603  -5.690 -23.153  1.00  0.92           H  
ATOM   3387  HD2 TYR A 217      -2.472  -3.733 -25.308  1.00  0.92           H  
ATOM   3388  HE1 TYR A 217      -6.592  -6.410 -25.285  1.00  0.92           H  
ATOM   3389  HE2 TYR A 217      -3.445  -4.435 -27.421  1.00  0.92           H  
ATOM   3390  HH  TYR A 217      -5.090  -5.523 -28.406  1.00  0.92           H  
ATOM   3391  N   ALA A 218      -3.326  -3.565 -19.561  1.00  0.90           N  
ATOM   3392  CA  ALA A 218      -2.532  -3.170 -18.413  1.00  0.90           C  
ATOM   3393  C   ALA A 218      -2.395  -4.333 -17.460  1.00  0.90           C  
ATOM   3394  O   ALA A 218      -1.305  -4.607 -16.975  1.00  0.90           O  
ATOM   3395  CB  ALA A 218      -3.166  -1.981 -17.712  1.00  0.90           C  
ATOM   3396  H   ALA A 218      -4.177  -3.042 -19.778  1.00  0.90           H  
ATOM   3397  HA  ALA A 218      -1.535  -2.912 -18.754  1.00  0.90           H  
ATOM   3398 1HB  ALA A 218      -2.553  -1.687 -16.864  1.00  0.90           H  
ATOM   3399 2HB  ALA A 218      -3.264  -1.144 -18.395  1.00  0.90           H  
ATOM   3400 3HB  ALA A 218      -4.151  -2.260 -17.360  1.00  0.90           H  
ATOM   3401  N   VAL A 219      -3.482  -5.077 -17.258  1.00  0.87           N  
ATOM   3402  CA  VAL A 219      -3.442  -6.238 -16.388  1.00  0.87           C  
ATOM   3403  C   VAL A 219      -2.517  -7.305 -16.945  1.00  0.87           C  
ATOM   3404  O   VAL A 219      -1.706  -7.874 -16.208  1.00  0.87           O  
ATOM   3405  CB  VAL A 219      -4.847  -6.815 -16.176  1.00  0.87           C  
ATOM   3406  CG1 VAL A 219      -4.750  -8.149 -15.450  1.00  0.87           C  
ATOM   3407  CG2 VAL A 219      -5.674  -5.843 -15.335  1.00  0.87           C  
ATOM   3408  H   VAL A 219      -4.365  -4.799 -17.685  1.00  0.87           H  
ATOM   3409  HA  VAL A 219      -3.060  -5.922 -15.418  1.00  0.87           H  
ATOM   3410  HB  VAL A 219      -5.323  -6.973 -17.148  1.00  0.87           H  
ATOM   3411 1HG1 VAL A 219      -5.750  -8.556 -15.305  1.00  0.87           H  
ATOM   3412 2HG1 VAL A 219      -4.159  -8.844 -16.048  1.00  0.87           H  
ATOM   3413 3HG1 VAL A 219      -4.272  -8.004 -14.482  1.00  0.87           H  
ATOM   3414 1HG2 VAL A 219      -6.674  -6.248 -15.188  1.00  0.87           H  
ATOM   3415 2HG2 VAL A 219      -5.194  -5.700 -14.370  1.00  0.87           H  
ATOM   3416 3HG2 VAL A 219      -5.748  -4.889 -15.833  1.00  0.87           H  
ATOM   3417  N   ASP A 220      -2.592  -7.563 -18.257  1.00  0.85           N  
ATOM   3418  CA  ASP A 220      -1.711  -8.560 -18.858  1.00  0.85           C  
ATOM   3419  C   ASP A 220      -0.251  -8.184 -18.602  1.00  0.85           C  
ATOM   3420  O   ASP A 220       0.560  -9.022 -18.179  1.00  0.85           O  
ATOM   3421  CB  ASP A 220      -1.951  -8.655 -20.372  1.00  0.85           C  
ATOM   3422  CG  ASP A 220      -1.184  -9.815 -21.030  1.00  0.85           C  
ATOM   3423  OD1 ASP A 220      -1.513 -10.945 -20.735  1.00  0.85           O  
ATOM   3424  OD2 ASP A 220      -0.246  -9.601 -21.801  1.00  0.85           O  
ATOM   3425  H   ASP A 220      -3.288  -7.085 -18.834  1.00  0.85           H  
ATOM   3426  HA  ASP A 220      -1.911  -9.527 -18.398  1.00  0.85           H  
ATOM   3427 1HB  ASP A 220      -3.020  -8.769 -20.564  1.00  0.85           H  
ATOM   3428 2HB  ASP A 220      -1.638  -7.720 -20.843  1.00  0.85           H  
ATOM   3429  N   VAL A 221       0.073  -6.911 -18.839  1.00  0.82           N  
ATOM   3430  CA  VAL A 221       1.422  -6.417 -18.635  1.00  0.82           C  
ATOM   3431  C   VAL A 221       1.852  -6.441 -17.185  1.00  0.82           C  
ATOM   3432  O   VAL A 221       2.970  -6.869 -16.893  1.00  0.82           O  
ATOM   3433  CB  VAL A 221       1.589  -5.007 -19.201  1.00  0.82           C  
ATOM   3434  CG1 VAL A 221       2.883  -4.455 -18.788  1.00  0.82           C  
ATOM   3435  CG2 VAL A 221       1.559  -5.098 -20.657  1.00  0.82           C  
ATOM   3436  H   VAL A 221      -0.644  -6.273 -19.183  1.00  0.82           H  
ATOM   3437  HA  VAL A 221       2.095  -7.066 -19.196  1.00  0.82           H  
ATOM   3438  HB  VAL A 221       0.792  -4.354 -18.833  1.00  0.82           H  
ATOM   3439 1HG1 VAL A 221       2.997  -3.458 -19.205  1.00  0.82           H  
ATOM   3440 2HG1 VAL A 221       2.913  -4.403 -17.699  1.00  0.82           H  
ATOM   3441 3HG1 VAL A 221       3.678  -5.103 -19.145  1.00  0.82           H  
ATOM   3442 1HG2 VAL A 221       1.701  -4.147 -21.075  1.00  0.82           H  
ATOM   3443 2HG2 VAL A 221       2.361  -5.753 -20.981  1.00  0.82           H  
ATOM   3444 3HG2 VAL A 221       0.596  -5.503 -20.973  1.00  0.82           H  
ATOM   3445  N   TRP A 222       0.986  -6.009 -16.267  1.00  0.79           N  
ATOM   3446  CA  TRP A 222       1.370  -6.015 -14.869  1.00  0.79           C  
ATOM   3447  C   TRP A 222       1.642  -7.427 -14.418  1.00  0.79           C  
ATOM   3448  O   TRP A 222       2.624  -7.679 -13.721  1.00  0.79           O  
ATOM   3449  CB  TRP A 222       0.297  -5.395 -13.971  1.00  0.79           C  
ATOM   3450  CG  TRP A 222       0.234  -3.933 -14.086  1.00  0.79           C  
ATOM   3451  CD1 TRP A 222      -0.810  -3.147 -14.472  1.00  0.79           C  
ATOM   3452  CD2 TRP A 222       1.329  -3.062 -13.862  1.00  0.79           C  
ATOM   3453  NE1 TRP A 222      -0.426  -1.838 -14.484  1.00  0.79           N  
ATOM   3454  CE2 TRP A 222       0.885  -1.770 -14.122  1.00  0.79           C  
ATOM   3455  CE3 TRP A 222       2.643  -3.269 -13.475  1.00  0.79           C  
ATOM   3456  CZ2 TRP A 222       1.713  -0.700 -14.010  1.00  0.79           C  
ATOM   3457  CZ3 TRP A 222       3.459  -2.195 -13.364  1.00  0.79           C  
ATOM   3458  CH2 TRP A 222       3.024  -0.956 -13.625  1.00  0.79           C  
ATOM   3459  H   TRP A 222       0.074  -5.661 -16.544  1.00  0.79           H  
ATOM   3460  HA  TRP A 222       2.285  -5.436 -14.760  1.00  0.79           H  
ATOM   3461 1HB  TRP A 222      -0.679  -5.803 -14.248  1.00  0.79           H  
ATOM   3462 2HB  TRP A 222       0.485  -5.660 -12.933  1.00  0.79           H  
ATOM   3463  HD1 TRP A 222      -1.801  -3.510 -14.733  1.00  0.79           H  
ATOM   3464  HE1 TRP A 222      -1.014  -1.053 -14.734  1.00  0.79           H  
ATOM   3465  HE3 TRP A 222       3.012  -4.274 -13.269  1.00  0.79           H  
ATOM   3466  HZ2 TRP A 222       1.383   0.318 -14.215  1.00  0.79           H  
ATOM   3467  HZ3 TRP A 222       4.469  -2.364 -13.068  1.00  0.79           H  
ATOM   3468  HH2 TRP A 222       3.724  -0.138 -13.526  1.00  0.79           H  
ATOM   3469  N   GLY A 223       0.820  -8.365 -14.882  1.00  0.76           N  
ATOM   3470  CA  GLY A 223       1.001  -9.763 -14.562  1.00  0.76           C  
ATOM   3471  C   GLY A 223       2.397 -10.196 -14.972  1.00  0.76           C  
ATOM   3472  O   GLY A 223       3.148 -10.733 -14.153  1.00  0.76           O  
ATOM   3473  H   GLY A 223       0.021  -8.102 -15.459  1.00  0.76           H  
ATOM   3474 1HA  GLY A 223       0.854  -9.921 -13.494  1.00  0.76           H  
ATOM   3475 2HA  GLY A 223       0.255 -10.352 -15.095  1.00  0.76           H  
ATOM   3476  N   LYS A 224       2.750  -9.949 -16.239  1.00  0.74           N  
ATOM   3477  CA  LYS A 224       4.057 -10.330 -16.762  1.00  0.74           C  
ATOM   3478  C   LYS A 224       5.221  -9.621 -16.065  1.00  0.74           C  
ATOM   3479  O   LYS A 224       6.261 -10.242 -15.828  1.00  0.74           O  
ATOM   3480  CB  LYS A 224       4.103 -10.089 -18.270  1.00  0.74           C  
ATOM   3481  CG  LYS A 224       3.248 -11.095 -19.076  1.00  0.74           C  
ATOM   3482  CD  LYS A 224       3.378 -10.882 -20.568  1.00  0.74           C  
ATOM   3483  CE  LYS A 224       2.689 -11.976 -21.372  1.00  0.74           C  
ATOM   3484  NZ  LYS A 224       1.206 -11.881 -21.298  1.00  0.74           N  
ATOM   3485  H   LYS A 224       2.075  -9.498 -16.863  1.00  0.74           H  
ATOM   3486  HA  LYS A 224       4.181 -11.400 -16.594  1.00  0.74           H  
ATOM   3487 1HB  LYS A 224       3.728  -9.082 -18.484  1.00  0.74           H  
ATOM   3488 2HB  LYS A 224       5.133 -10.141 -18.624  1.00  0.74           H  
ATOM   3489 1HG  LYS A 224       3.548 -12.113 -18.828  1.00  0.74           H  
ATOM   3490 2HG  LYS A 224       2.198 -10.967 -18.803  1.00  0.74           H  
ATOM   3491 1HD  LYS A 224       2.893  -9.938 -20.819  1.00  0.74           H  
ATOM   3492 2HD  LYS A 224       4.425 -10.834 -20.844  1.00  0.74           H  
ATOM   3493 1HE  LYS A 224       2.995 -11.899 -22.414  1.00  0.74           H  
ATOM   3494 2HE  LYS A 224       2.997 -12.944 -20.983  1.00  0.74           H  
ATOM   3495 1HZ  LYS A 224       0.770 -12.606 -21.828  1.00  0.74           H  
ATOM   3496 2HZ  LYS A 224       0.894 -11.949 -20.339  1.00  0.74           H  
ATOM   3497 3HZ  LYS A 224       0.887 -10.979 -21.671  1.00  0.74           H  
ATOM   3498  N   THR A 225       5.063  -8.344 -15.695  1.00  0.71           N  
ATOM   3499  CA  THR A 225       6.146  -7.668 -14.983  1.00  0.71           C  
ATOM   3500  C   THR A 225       6.384  -8.304 -13.642  1.00  0.71           C  
ATOM   3501  O   THR A 225       7.529  -8.538 -13.252  1.00  0.71           O  
ATOM   3502  CB  THR A 225       5.914  -6.169 -14.769  1.00  0.71           C  
ATOM   3503  OG1 THR A 225       5.836  -5.494 -16.025  1.00  0.71           O  
ATOM   3504  CG2 THR A 225       7.103  -5.604 -13.936  1.00  0.71           C  
ATOM   3505  H   THR A 225       4.203  -7.845 -15.922  1.00  0.71           H  
ATOM   3506  HA  THR A 225       7.059  -7.788 -15.540  1.00  0.71           H  
ATOM   3507  HB  THR A 225       4.978  -6.015 -14.227  1.00  0.71           H  
ATOM   3508  HG1 THR A 225       5.793  -4.543 -15.851  1.00  0.71           H  
ATOM   3509 1HG2 THR A 225       6.970  -4.546 -13.757  1.00  0.71           H  
ATOM   3510 2HG2 THR A 225       7.150  -6.123 -12.978  1.00  0.71           H  
ATOM   3511 3HG2 THR A 225       8.033  -5.763 -14.478  1.00  0.71           H  
ATOM   3512  N   VAL A 226       5.310  -8.589 -12.930  1.00  0.70           N  
ATOM   3513  CA  VAL A 226       5.439  -9.203 -11.635  1.00  0.70           C  
ATOM   3514  C   VAL A 226       6.026 -10.605 -11.744  1.00  0.70           C  
ATOM   3515  O   VAL A 226       6.940 -10.940 -10.991  1.00  0.70           O  
ATOM   3516  CB  VAL A 226       4.088  -9.219 -10.943  1.00  0.70           C  
ATOM   3517  CG1 VAL A 226       4.174 -10.025  -9.707  1.00  0.70           C  
ATOM   3518  CG2 VAL A 226       3.681  -7.774 -10.616  1.00  0.70           C  
ATOM   3519  H   VAL A 226       4.381  -8.371 -13.295  1.00  0.70           H  
ATOM   3520  HA  VAL A 226       6.114  -8.592 -11.034  1.00  0.70           H  
ATOM   3521  HB  VAL A 226       3.347  -9.675 -11.608  1.00  0.70           H  
ATOM   3522 1HG1 VAL A 226       3.205 -10.045  -9.216  1.00  0.70           H  
ATOM   3523 2HG1 VAL A 226       4.470 -11.039  -9.966  1.00  0.70           H  
ATOM   3524 3HG1 VAL A 226       4.910  -9.583  -9.046  1.00  0.70           H  
ATOM   3525 1HG2 VAL A 226       2.708  -7.772 -10.137  1.00  0.70           H  
ATOM   3526 2HG2 VAL A 226       4.420  -7.328  -9.950  1.00  0.70           H  
ATOM   3527 3HG2 VAL A 226       3.628  -7.195 -11.532  1.00  0.70           H  
ATOM   3528  N   GLU A 227       5.541 -11.427 -12.688  1.00  0.68           N  
ATOM   3529  CA  GLU A 227       6.105 -12.768 -12.845  1.00  0.68           C  
ATOM   3530  C   GLU A 227       7.599 -12.680 -13.126  1.00  0.68           C  
ATOM   3531  O   GLU A 227       8.406 -13.378 -12.506  1.00  0.68           O  
ATOM   3532  CB  GLU A 227       5.416 -13.540 -13.974  1.00  0.68           C  
ATOM   3533  CG  GLU A 227       5.992 -14.952 -14.184  1.00  0.68           C  
ATOM   3534  CD  GLU A 227       5.305 -15.766 -15.273  1.00  0.68           C  
ATOM   3535  OE1 GLU A 227       4.317 -15.327 -15.810  1.00  0.68           O  
ATOM   3536  OE2 GLU A 227       5.810 -16.829 -15.581  1.00  0.68           O  
ATOM   3537  H   GLU A 227       4.776 -11.120 -13.290  1.00  0.68           H  
ATOM   3538  HA  GLU A 227       5.964 -13.313 -11.913  1.00  0.68           H  
ATOM   3539 1HB  GLU A 227       4.349 -13.626 -13.763  1.00  0.68           H  
ATOM   3540 2HB  GLU A 227       5.519 -12.984 -14.909  1.00  0.68           H  
ATOM   3541 1HG  GLU A 227       7.046 -14.848 -14.441  1.00  0.68           H  
ATOM   3542 2HG  GLU A 227       5.936 -15.496 -13.242  1.00  0.68           H  
ATOM   3543  N   PHE A 228       7.970 -11.781 -14.030  1.00  0.68           N  
ATOM   3544  CA  PHE A 228       9.355 -11.541 -14.379  1.00  0.68           C  
ATOM   3545  C   PHE A 228      10.185 -11.170 -13.159  1.00  0.68           C  
ATOM   3546  O   PHE A 228      11.204 -11.811 -12.871  1.00  0.68           O  
ATOM   3547  CB  PHE A 228       9.381 -10.430 -15.426  1.00  0.68           C  
ATOM   3548  CG  PHE A 228      10.679  -9.837 -15.736  1.00  0.68           C  
ATOM   3549  CD1 PHE A 228      11.600 -10.443 -16.559  1.00  0.68           C  
ATOM   3550  CD2 PHE A 228      10.969  -8.603 -15.193  1.00  0.68           C  
ATOM   3551  CE1 PHE A 228      12.798  -9.818 -16.815  1.00  0.68           C  
ATOM   3552  CE2 PHE A 228      12.143  -7.994 -15.443  1.00  0.68           C  
ATOM   3553  CZ  PHE A 228      13.062  -8.595 -16.247  1.00  0.68           C  
ATOM   3554  H   PHE A 228       7.259 -11.235 -14.518  1.00  0.68           H  
ATOM   3555  HA  PHE A 228       9.764 -12.453 -14.813  1.00  0.68           H  
ATOM   3556 1HB  PHE A 228       8.961 -10.817 -16.353  1.00  0.68           H  
ATOM   3557 2HB  PHE A 228       8.732  -9.633 -15.107  1.00  0.68           H  
ATOM   3558  HD1 PHE A 228      11.373 -11.413 -17.002  1.00  0.68           H  
ATOM   3559  HD2 PHE A 228      10.229  -8.125 -14.552  1.00  0.68           H  
ATOM   3560  HE1 PHE A 228      13.527 -10.288 -17.463  1.00  0.68           H  
ATOM   3561  HE2 PHE A 228      12.357  -7.022 -15.001  1.00  0.68           H  
ATOM   3562  HZ  PHE A 228      13.995  -8.095 -16.436  1.00  0.68           H  
ATOM   3563  N   MET A 229       9.735 -10.181 -12.396  1.00  0.68           N  
ATOM   3564  CA  MET A 229      10.508  -9.790 -11.242  1.00  0.68           C  
ATOM   3565  C   MET A 229      10.544 -10.907 -10.188  1.00  0.68           C  
ATOM   3566  O   MET A 229      11.565 -11.095  -9.534  1.00  0.68           O  
ATOM   3567  CB  MET A 229       9.963  -8.491 -10.657  1.00  0.68           C  
ATOM   3568  CG  MET A 229      10.140  -7.239 -11.489  1.00  0.68           C  
ATOM   3569  SD  MET A 229      11.849  -6.898 -11.765  1.00  0.68           S  
ATOM   3570  CE  MET A 229      11.845  -5.278 -12.378  1.00  0.68           C  
ATOM   3571  H   MET A 229       8.879  -9.683 -12.638  1.00  0.68           H  
ATOM   3572  HA  MET A 229      11.532  -9.610 -11.565  1.00  0.68           H  
ATOM   3573 1HB  MET A 229       8.896  -8.609 -10.454  1.00  0.68           H  
ATOM   3574 2HB  MET A 229      10.454  -8.293  -9.739  1.00  0.68           H  
ATOM   3575 1HG  MET A 229       9.645  -7.360 -12.445  1.00  0.68           H  
ATOM   3576 2HG  MET A 229       9.693  -6.389 -10.973  1.00  0.68           H  
ATOM   3577 1HE  MET A 229      12.851  -4.958 -12.597  1.00  0.68           H  
ATOM   3578 2HE  MET A 229      11.255  -5.246 -13.281  1.00  0.68           H  
ATOM   3579 3HE  MET A 229      11.418  -4.626 -11.625  1.00  0.68           H  
ATOM   3580  N   LYS A 230       9.475 -11.705 -10.048  1.00  0.71           N  
ATOM   3581  CA  LYS A 230       9.520 -12.793  -9.067  1.00  0.71           C  
ATOM   3582  C   LYS A 230      10.532 -13.855  -9.474  1.00  0.71           C  
ATOM   3583  O   LYS A 230      11.241 -14.404  -8.632  1.00  0.71           O  
ATOM   3584  CB  LYS A 230       8.147 -13.449  -8.856  1.00  0.71           C  
ATOM   3585  CG  LYS A 230       7.118 -12.612  -8.079  1.00  0.71           C  
ATOM   3586  CD  LYS A 230       5.787 -13.325  -7.923  1.00  0.71           C  
ATOM   3587  CE  LYS A 230       4.803 -12.457  -7.125  1.00  0.71           C  
ATOM   3588  NZ  LYS A 230       3.429 -13.027  -7.116  1.00  0.71           N  
ATOM   3589  H   LYS A 230       8.628 -11.541 -10.590  1.00  0.71           H  
ATOM   3590  HA  LYS A 230       9.846 -12.379  -8.113  1.00  0.71           H  
ATOM   3591 1HB  LYS A 230       7.711 -13.667  -9.836  1.00  0.71           H  
ATOM   3592 2HB  LYS A 230       8.275 -14.397  -8.340  1.00  0.71           H  
ATOM   3593 1HG  LYS A 230       7.509 -12.351  -7.095  1.00  0.71           H  
ATOM   3594 2HG  LYS A 230       6.917 -11.705  -8.626  1.00  0.71           H  
ATOM   3595 1HD  LYS A 230       5.366 -13.524  -8.911  1.00  0.71           H  
ATOM   3596 2HD  LYS A 230       5.932 -14.272  -7.406  1.00  0.71           H  
ATOM   3597 1HE  LYS A 230       5.150 -12.355  -6.098  1.00  0.71           H  
ATOM   3598 2HE  LYS A 230       4.775 -11.489  -7.561  1.00  0.71           H  
ATOM   3599 1HZ  LYS A 230       2.790 -12.394  -6.613  1.00  0.71           H  
ATOM   3600 2HZ  LYS A 230       3.100 -13.104  -8.061  1.00  0.71           H  
ATOM   3601 3HZ  LYS A 230       3.430 -13.933  -6.682  1.00  0.71           H  
ATOM   3602  N   ARG A 231      10.606 -14.148 -10.771  1.00  0.76           N  
ATOM   3603  CA  ARG A 231      11.552 -15.133 -11.273  1.00  0.76           C  
ATOM   3604  C   ARG A 231      13.007 -14.723 -11.093  1.00  0.76           C  
ATOM   3605  O   ARG A 231      13.868 -15.579 -10.871  1.00  0.76           O  
ATOM   3606  CB  ARG A 231      11.297 -15.442 -12.742  1.00  0.76           C  
ATOM   3607  CG  ARG A 231      10.046 -16.294 -13.009  1.00  0.76           C  
ATOM   3608  CD  ARG A 231       9.866 -16.579 -14.457  1.00  0.76           C  
ATOM   3609  NE  ARG A 231       8.671 -17.387 -14.717  1.00  0.76           N  
ATOM   3610  CZ  ARG A 231       8.603 -18.721 -14.625  1.00  0.76           C  
ATOM   3611  NH1 ARG A 231       9.653 -19.439 -14.276  1.00  0.76           N  
ATOM   3612  NH2 ARG A 231       7.454 -19.291 -14.896  1.00  0.76           N  
ATOM   3613  H   ARG A 231       9.975 -13.685 -11.427  1.00  0.76           H  
ATOM   3614  HA  ARG A 231      11.394 -16.054 -10.715  1.00  0.76           H  
ATOM   3615 1HB  ARG A 231      11.174 -14.503 -13.286  1.00  0.76           H  
ATOM   3616 2HB  ARG A 231      12.160 -15.953 -13.165  1.00  0.76           H  
ATOM   3617 1HG  ARG A 231      10.137 -17.242 -12.482  1.00  0.76           H  
ATOM   3618 2HG  ARG A 231       9.162 -15.768 -12.651  1.00  0.76           H  
ATOM   3619 1HD  ARG A 231       9.756 -15.633 -14.991  1.00  0.76           H  
ATOM   3620 2HD  ARG A 231      10.732 -17.113 -14.840  1.00  0.76           H  
ATOM   3621  HE  ARG A 231       7.796 -16.920 -14.997  1.00  0.76           H  
ATOM   3622 1HH1 ARG A 231      10.530 -18.983 -14.072  1.00  0.76           H  
ATOM   3623 2HH1 ARG A 231       9.579 -20.444 -14.214  1.00  0.76           H  
ATOM   3624 1HH2 ARG A 231       6.669 -18.680 -15.167  1.00  0.76           H  
ATOM   3625 2HH2 ARG A 231       7.347 -20.291 -14.844  1.00  0.76           H  
ATOM   3626  N   HIS A 232      13.294 -13.424 -11.189  1.00  0.86           N  
ATOM   3627  CA  HIS A 232      14.681 -12.990 -11.120  1.00  0.86           C  
ATOM   3628  C   HIS A 232      15.120 -12.254  -9.839  1.00  0.86           C  
ATOM   3629  O   HIS A 232      16.323 -12.133  -9.589  1.00  0.86           O  
ATOM   3630  CB  HIS A 232      14.952 -12.122 -12.334  1.00  0.86           C  
ATOM   3631  CG  HIS A 232      14.731 -12.849 -13.608  1.00  0.86           C  
ATOM   3632  ND1 HIS A 232      15.524 -13.899 -14.019  1.00  0.86           N  
ATOM   3633  CD2 HIS A 232      13.797 -12.683 -14.566  1.00  0.86           C  
ATOM   3634  CE1 HIS A 232      15.085 -14.348 -15.179  1.00  0.86           C  
ATOM   3635  NE2 HIS A 232      14.036 -13.628 -15.536  1.00  0.86           N  
ATOM   3636  H   HIS A 232      12.547 -12.756 -11.391  1.00  0.86           H  
ATOM   3637  HA  HIS A 232      15.320 -13.867 -11.204  1.00  0.86           H  
ATOM   3638 1HB  HIS A 232      14.260 -11.283 -12.313  1.00  0.86           H  
ATOM   3639 2HB  HIS A 232      15.969 -11.731 -12.308  1.00  0.86           H  
ATOM   3640  HD1 HIS A 232      16.307 -14.277 -13.522  1.00  0.86           H  
ATOM   3641  HD2 HIS A 232      12.974 -11.990 -14.665  1.00  0.86           H  
ATOM   3642  HE1 HIS A 232      15.583 -15.179 -15.671  1.00  0.86           H  
ATOM   3643  N   LEU A 233      14.188 -11.769  -9.016  1.00  0.99           N  
ATOM   3644  CA  LEU A 233      14.582 -11.035  -7.814  1.00  0.99           C  
ATOM   3645  C   LEU A 233      14.324 -11.787  -6.499  1.00  0.99           C  
ATOM   3646  O   LEU A 233      13.171 -12.010  -6.131  1.00  0.99           O  
ATOM   3647  CB  LEU A 233      13.842  -9.704  -7.710  1.00  0.99           C  
ATOM   3648  CG  LEU A 233      13.949  -8.722  -8.832  1.00  0.99           C  
ATOM   3649  CD1 LEU A 233      13.167  -7.491  -8.448  1.00  0.99           C  
ATOM   3650  CD2 LEU A 233      15.364  -8.417  -9.077  1.00  0.99           C  
ATOM   3651  H   LEU A 233      13.201 -11.861  -9.233  1.00  0.99           H  
ATOM   3652  HA  LEU A 233      15.647 -10.829  -7.876  1.00  0.99           H  
ATOM   3653 1HB  LEU A 233      12.791  -9.911  -7.545  1.00  0.99           H  
ATOM   3654 2HB  LEU A 233      14.230  -9.201  -6.848  1.00  0.99           H  
ATOM   3655  HG  LEU A 233      13.501  -9.137  -9.739  1.00  0.99           H  
ATOM   3656 1HD1 LEU A 233      13.216  -6.782  -9.231  1.00  0.99           H  
ATOM   3657 2HD1 LEU A 233      12.145  -7.749  -8.274  1.00  0.99           H  
ATOM   3658 3HD1 LEU A 233      13.589  -7.056  -7.540  1.00  0.99           H  
ATOM   3659 1HD2 LEU A 233      15.462  -7.698  -9.877  1.00  0.99           H  
ATOM   3660 2HD2 LEU A 233      15.816  -8.011  -8.174  1.00  0.99           H  
ATOM   3661 3HD2 LEU A 233      15.847  -9.341  -9.351  1.00  0.99           H  
ATOM   3662  N   THR A 234      15.413 -12.083  -5.777  1.00  1.14           N  
ATOM   3663  CA  THR A 234      15.420 -12.780  -4.484  1.00  1.14           C  
ATOM   3664  C   THR A 234      14.506 -13.998  -4.470  1.00  1.14           C  
ATOM   3665  O   THR A 234      14.927 -15.074  -4.897  1.00  1.14           O  
ATOM   3666  OXT THR A 234      13.540 -13.993  -3.709  1.00  1.14           O  
ATOM   3667  CB  THR A 234      15.038 -11.815  -3.326  1.00  1.14           C  
ATOM   3668  OG1 THR A 234      15.995 -10.742  -3.233  1.00  1.14           O  
ATOM   3669  CG2 THR A 234      14.982 -12.514  -1.984  1.00  1.14           C  
ATOM   3670  H   THR A 234      16.302 -11.841  -6.185  1.00  1.14           H  
ATOM   3671  HA  THR A 234      16.434 -13.133  -4.298  1.00  1.14           H  
ATOM   3672  HB  THR A 234      14.071 -11.407  -3.531  1.00  1.14           H  
ATOM   3673  HG1 THR A 234      15.839 -10.278  -2.397  1.00  1.14           H  
ATOM   3674 1HG2 THR A 234      14.695 -11.791  -1.212  1.00  1.14           H  
ATOM   3675 2HG2 THR A 234      14.246 -13.315  -2.017  1.00  1.14           H  
ATOM   3676 3HG2 THR A 234      15.960 -12.929  -1.745  1.00  1.14           H  
ENDMDL

REMARK ID 668991 DOMAINID 661369 MODEL 5 2025-05-10_00000095_full_19
MODEL     5
ATOM      1  N   MET A   1       0.596  -1.173  -1.146  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.742  -0.734  -0.368  1.00  1.49           C  
ATOM      3  C   MET A   1       2.334   0.541  -0.952  1.00  1.49           C  
ATOM      4  O   MET A   1       1.852   1.065  -1.955  1.00  1.49           O  
ATOM      5  CB  MET A   1       2.795  -1.838  -0.314  1.00  1.49           C  
ATOM      6  CG  MET A   1       2.307  -3.155   0.296  1.00  1.49           C  
ATOM      7  SD  MET A   1       1.829  -2.997   2.036  1.00  1.49           S  
ATOM      8  CE  MET A   1       3.425  -2.810   2.831  1.00  1.49           C  
ATOM      9 1H   MET A   1       0.492  -2.173  -1.099  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.220  -0.725  -0.745  1.00  1.49           H  
ATOM     11 3H   MET A   1       0.693  -0.874  -2.102  1.00  1.49           H  
ATOM     12  HA  MET A   1       1.402  -0.507   0.642  1.00  1.49           H  
ATOM     13 1HB  MET A   1       3.148  -2.046  -1.321  1.00  1.49           H  
ATOM     14 2HB  MET A   1       3.652  -1.504   0.267  1.00  1.49           H  
ATOM     15 1HG  MET A   1       1.443  -3.510  -0.265  1.00  1.49           H  
ATOM     16 2HG  MET A   1       3.094  -3.905   0.222  1.00  1.49           H  
ATOM     17 1HE  MET A   1       3.284  -2.702   3.907  1.00  1.49           H  
ATOM     18 2HE  MET A   1       4.037  -3.691   2.631  1.00  1.49           H  
ATOM     19 3HE  MET A   1       3.926  -1.923   2.439  1.00  1.49           H  
ATOM     20  N   GLY A   2       3.420   1.015  -0.356  1.00  1.27           N  
ATOM     21  CA  GLY A   2       4.037   2.248  -0.825  1.00  1.27           C  
ATOM     22  C   GLY A   2       5.335   2.570  -0.099  1.00  1.27           C  
ATOM     23  O   GLY A   2       5.852   1.748   0.663  1.00  1.27           O  
ATOM     24  H   GLY A   2       3.803   0.553   0.452  1.00  1.27           H  
ATOM     25 1HA  GLY A   2       4.227   2.182  -1.895  1.00  1.27           H  
ATOM     26 2HA  GLY A   2       3.331   3.064  -0.676  1.00  1.27           H  
ATOM     27  N   ARG A   3       5.875   3.758  -0.362  1.00  1.10           N  
ATOM     28  CA  ARG A   3       7.161   4.156   0.210  1.00  1.10           C  
ATOM     29  C   ARG A   3       7.352   5.654   0.344  1.00  1.10           C  
ATOM     30  O   ARG A   3       6.780   6.448  -0.403  1.00  1.10           O  
ATOM     31  CB  ARG A   3       8.301   3.646  -0.660  1.00  1.10           C  
ATOM     32  CG  ARG A   3       8.356   4.259  -2.072  1.00  1.10           C  
ATOM     33  CD  ARG A   3       9.408   3.613  -2.910  1.00  1.10           C  
ATOM     34  NE  ARG A   3       9.549   4.237  -4.229  1.00  1.10           N  
ATOM     35  CZ  ARG A   3       8.800   3.916  -5.309  1.00  1.10           C  
ATOM     36  NH1 ARG A   3       7.859   3.013  -5.211  1.00  1.10           N  
ATOM     37  NH2 ARG A   3       9.002   4.500  -6.476  1.00  1.10           N  
ATOM     38  H   ARG A   3       5.358   4.375  -0.988  1.00  1.10           H  
ATOM     39  HA  ARG A   3       7.242   3.713   1.202  1.00  1.10           H  
ATOM     40 1HB  ARG A   3       9.252   3.870  -0.174  1.00  1.10           H  
ATOM     41 2HB  ARG A   3       8.230   2.565  -0.764  1.00  1.10           H  
ATOM     42 1HG  ARG A   3       7.390   4.130  -2.563  1.00  1.10           H  
ATOM     43 2HG  ARG A   3       8.585   5.327  -1.993  1.00  1.10           H  
ATOM     44 1HD  ARG A   3      10.367   3.688  -2.395  1.00  1.10           H  
ATOM     45 2HD  ARG A   3       9.159   2.562  -3.055  1.00  1.10           H  
ATOM     46  HE  ARG A   3      10.267   4.941  -4.341  1.00  1.10           H  
ATOM     47 1HH1 ARG A   3       7.689   2.551  -4.333  1.00  1.10           H  
ATOM     48 2HH1 ARG A   3       7.302   2.771  -6.042  1.00  1.10           H  
ATOM     49 1HH2 ARG A   3       9.728   5.191  -6.580  1.00  1.10           H  
ATOM     50 2HH2 ARG A   3       8.410   4.229  -7.258  1.00  1.10           H  
ATOM     51  N   GLU A   4       8.220   6.049   1.263  1.00  0.99           N  
ATOM     52  CA  GLU A   4       8.543   7.460   1.379  1.00  0.99           C  
ATOM     53  C   GLU A   4       9.596   7.826   0.345  1.00  0.99           C  
ATOM     54  O   GLU A   4      10.429   6.994  -0.027  1.00  0.99           O  
ATOM     55  CB  GLU A   4       8.984   7.810   2.805  1.00  0.99           C  
ATOM     56  CG  GLU A   4       7.853   7.657   3.833  1.00  0.99           C  
ATOM     57  CD  GLU A   4       8.226   8.046   5.244  1.00  0.99           C  
ATOM     58  OE1 GLU A   4       9.386   8.168   5.536  1.00  0.99           O  
ATOM     59  OE2 GLU A   4       7.315   8.224   6.040  1.00  0.99           O  
ATOM     60  H   GLU A   4       8.664   5.375   1.873  1.00  0.99           H  
ATOM     61  HA  GLU A   4       7.650   8.042   1.165  1.00  0.99           H  
ATOM     62 1HB  GLU A   4       9.812   7.167   3.105  1.00  0.99           H  
ATOM     63 2HB  GLU A   4       9.335   8.842   2.836  1.00  0.99           H  
ATOM     64 1HG  GLU A   4       7.019   8.285   3.512  1.00  0.99           H  
ATOM     65 2HG  GLU A   4       7.511   6.623   3.824  1.00  0.99           H  
ATOM     66  N   LEU A   5       9.548   9.069  -0.108  1.00  0.94           N  
ATOM     67  CA  LEU A   5      10.484   9.591  -1.096  1.00  0.94           C  
ATOM     68  C   LEU A   5      10.869  11.040  -0.850  1.00  0.94           C  
ATOM     69  O   LEU A   5      10.039  11.864  -0.458  1.00  0.94           O  
ATOM     70  CB  LEU A   5       9.881   9.434  -2.497  1.00  0.94           C  
ATOM     71  CG  LEU A   5      10.712   9.924  -3.693  1.00  0.94           C  
ATOM     72  CD1 LEU A   5      10.463   9.036  -4.918  1.00  0.94           C  
ATOM     73  CD2 LEU A   5      10.295  11.337  -4.011  1.00  0.94           C  
ATOM     74  H   LEU A   5       8.797   9.663   0.240  1.00  0.94           H  
ATOM     75  HA  LEU A   5      11.392   8.992  -1.048  1.00  0.94           H  
ATOM     76 1HB  LEU A   5       9.686   8.379  -2.652  1.00  0.94           H  
ATOM     77 2HB  LEU A   5       8.944   9.978  -2.504  1.00  0.94           H  
ATOM     78  HG  LEU A   5      11.771   9.889  -3.446  1.00  0.94           H  
ATOM     79 1HD1 LEU A   5      11.057   9.393  -5.752  1.00  0.94           H  
ATOM     80 2HD1 LEU A   5      10.748   8.011  -4.689  1.00  0.94           H  
ATOM     81 3HD1 LEU A   5       9.424   9.067  -5.187  1.00  0.94           H  
ATOM     82 1HD2 LEU A   5      10.882  11.698  -4.842  1.00  0.94           H  
ATOM     83 2HD2 LEU A   5       9.236  11.363  -4.270  1.00  0.94           H  
ATOM     84 3HD2 LEU A   5      10.469  11.966  -3.146  1.00  0.94           H  
ATOM     85  N   LYS A   6      12.144  11.350  -1.062  1.00  0.94           N  
ATOM     86  CA  LYS A   6      12.609  12.726  -0.951  1.00  0.94           C  
ATOM     87  C   LYS A   6      13.384  13.129  -2.197  1.00  0.94           C  
ATOM     88  O   LYS A   6      14.198  12.357  -2.710  1.00  0.94           O  
ATOM     89  CB  LYS A   6      13.478  12.936   0.293  1.00  0.94           C  
ATOM     90  CG  LYS A   6      13.951  14.389   0.450  1.00  0.94           C  
ATOM     91  CD  LYS A   6      14.747  14.645   1.723  1.00  0.94           C  
ATOM     92  CE  LYS A   6      15.107  16.129   1.800  1.00  0.94           C  
ATOM     93  NZ  LYS A   6      15.894  16.484   3.009  1.00  0.94           N  
ATOM     94  H   LYS A   6      12.792  10.628  -1.342  1.00  0.94           H  
ATOM     95  HA  LYS A   6      11.747  13.381  -0.883  1.00  0.94           H  
ATOM     96 1HB  LYS A   6      12.913  12.662   1.185  1.00  0.94           H  
ATOM     97 2HB  LYS A   6      14.356  12.296   0.241  1.00  0.94           H  
ATOM     98 1HG  LYS A   6      14.583  14.656  -0.396  1.00  0.94           H  
ATOM     99 2HG  LYS A   6      13.078  15.047   0.441  1.00  0.94           H  
ATOM    100 1HD  LYS A   6      14.153  14.370   2.595  1.00  0.94           H  
ATOM    101 2HD  LYS A   6      15.661  14.051   1.717  1.00  0.94           H  
ATOM    102 1HE  LYS A   6      15.682  16.402   0.914  1.00  0.94           H  
ATOM    103 2HE  LYS A   6      14.182  16.702   1.808  1.00  0.94           H  
ATOM    104 1HZ  LYS A   6      16.081  17.504   2.976  1.00  0.94           H  
ATOM    105 2HZ  LYS A   6      15.372  16.265   3.838  1.00  0.94           H  
ATOM    106 3HZ  LYS A   6      16.765  15.984   3.014  1.00  0.94           H  
ATOM    107  N   PHE A   7      13.132  14.343  -2.681  1.00  0.99           N  
ATOM    108  CA  PHE A   7      13.852  14.850  -3.839  1.00  0.99           C  
ATOM    109  C   PHE A   7      14.035  16.356  -3.718  1.00  0.99           C  
ATOM    110  O   PHE A   7      13.410  16.997  -2.872  1.00  0.99           O  
ATOM    111  CB  PHE A   7      13.115  14.520  -5.140  1.00  0.99           C  
ATOM    112  CG  PHE A   7      11.829  15.248  -5.404  1.00  0.99           C  
ATOM    113  CD1 PHE A   7      11.848  16.384  -6.195  1.00  0.99           C  
ATOM    114  CD2 PHE A   7      10.619  14.818  -4.901  1.00  0.99           C  
ATOM    115  CE1 PHE A   7      10.705  17.052  -6.477  1.00  0.99           C  
ATOM    116  CE2 PHE A   7       9.464  15.493  -5.186  1.00  0.99           C  
ATOM    117  CZ  PHE A   7       9.514  16.611  -5.973  1.00  0.99           C  
ATOM    118  H   PHE A   7      12.422  14.917  -2.224  1.00  0.99           H  
ATOM    119  HA  PHE A   7      14.839  14.387  -3.869  1.00  0.99           H  
ATOM    120 1HB  PHE A   7      13.782  14.718  -5.974  1.00  0.99           H  
ATOM    121 2HB  PHE A   7      12.899  13.452  -5.153  1.00  0.99           H  
ATOM    122  HD1 PHE A   7      12.797  16.735  -6.604  1.00  0.99           H  
ATOM    123  HD2 PHE A   7      10.591  13.951  -4.280  1.00  0.99           H  
ATOM    124  HE1 PHE A   7      10.740  17.934  -7.101  1.00  0.99           H  
ATOM    125  HE2 PHE A   7       8.512  15.152  -4.783  1.00  0.99           H  
ATOM    126  HZ  PHE A   7       8.612  17.157  -6.189  1.00  0.99           H  
ATOM    127  N   LYS A   8      14.896  16.930  -4.548  1.00  1.05           N  
ATOM    128  CA  LYS A   8      15.089  18.373  -4.494  1.00  1.05           C  
ATOM    129  C   LYS A   8      15.038  18.972  -5.886  1.00  1.05           C  
ATOM    130  O   LYS A   8      15.670  18.464  -6.815  1.00  1.05           O  
ATOM    131  CB  LYS A   8      16.413  18.712  -3.806  1.00  1.05           C  
ATOM    132  CG  LYS A   8      16.662  20.208  -3.597  1.00  1.05           C  
ATOM    133  CD  LYS A   8      17.937  20.442  -2.788  1.00  1.05           C  
ATOM    134  CE  LYS A   8      18.124  21.909  -2.445  1.00  1.05           C  
ATOM    135  NZ  LYS A   8      19.323  22.118  -1.582  1.00  1.05           N  
ATOM    136  H   LYS A   8      15.407  16.375  -5.220  1.00  1.05           H  
ATOM    137  HA  LYS A   8      14.275  18.816  -3.922  1.00  1.05           H  
ATOM    138 1HB  LYS A   8      16.440  18.237  -2.823  1.00  1.05           H  
ATOM    139 2HB  LYS A   8      17.241  18.313  -4.388  1.00  1.05           H  
ATOM    140 1HG  LYS A   8      16.748  20.707  -4.561  1.00  1.05           H  
ATOM    141 2HG  LYS A   8      15.821  20.643  -3.061  1.00  1.05           H  
ATOM    142 1HD  LYS A   8      17.902  19.867  -1.864  1.00  1.05           H  
ATOM    143 2HD  LYS A   8      18.796  20.106  -3.366  1.00  1.05           H  
ATOM    144 1HE  LYS A   8      18.242  22.481  -3.364  1.00  1.05           H  
ATOM    145 2HE  LYS A   8      17.237  22.270  -1.917  1.00  1.05           H  
ATOM    146 1HZ  LYS A   8      19.419  23.099  -1.367  1.00  1.05           H  
ATOM    147 2HZ  LYS A   8      19.207  21.590  -0.714  1.00  1.05           H  
ATOM    148 3HZ  LYS A   8      20.149  21.795  -2.062  1.00  1.05           H  
ATOM    149  N   LYS A   9      14.258  20.038  -6.032  1.00  1.11           N  
ATOM    150  CA  LYS A   9      14.127  20.699  -7.325  1.00  1.11           C  
ATOM    151  C   LYS A   9      13.874  22.196  -7.194  1.00  1.11           C  
ATOM    152  O   LYS A   9      13.069  22.638  -6.375  1.00  1.11           O  
ATOM    153  CB  LYS A   9      13.034  20.032  -8.161  1.00  1.11           C  
ATOM    154  CG  LYS A   9      12.883  20.619  -9.568  1.00  1.11           C  
ATOM    155  CD  LYS A   9      11.927  19.823 -10.436  1.00  1.11           C  
ATOM    156  CE  LYS A   9      11.873  20.378 -11.886  1.00  1.11           C  
ATOM    157  NZ  LYS A   9      11.186  21.729 -11.995  1.00  1.11           N  
ATOM    158  H   LYS A   9      13.758  20.393  -5.212  1.00  1.11           H  
ATOM    159  HA  LYS A   9      15.068  20.580  -7.861  1.00  1.11           H  
ATOM    160 1HB  LYS A   9      13.242  18.966  -8.259  1.00  1.11           H  
ATOM    161 2HB  LYS A   9      12.092  20.136  -7.650  1.00  1.11           H  
ATOM    162 1HG  LYS A   9      12.481  21.619  -9.478  1.00  1.11           H  
ATOM    163 2HG  LYS A   9      13.853  20.682 -10.057  1.00  1.11           H  
ATOM    164 1HD  LYS A   9      12.250  18.782 -10.473  1.00  1.11           H  
ATOM    165 2HD  LYS A   9      10.936  19.855 -10.010  1.00  1.11           H  
ATOM    166 1HE  LYS A   9      12.887  20.470 -12.268  1.00  1.11           H  
ATOM    167 2HE  LYS A   9      11.337  19.665 -12.501  1.00  1.11           H  
ATOM    168 1HZ  LYS A   9      11.169  22.020 -12.958  1.00  1.11           H  
ATOM    169 2HZ  LYS A   9      10.243  21.664 -11.655  1.00  1.11           H  
ATOM    170 3HZ  LYS A   9      11.663  22.457 -11.442  1.00  1.11           H  
ATOM    171  N   ASP A  10      14.608  22.978  -7.984  1.00  1.14           N  
ATOM    172  CA  ASP A  10      14.496  24.439  -8.030  1.00  1.14           C  
ATOM    173  C   ASP A  10      14.654  25.077  -6.650  1.00  1.14           C  
ATOM    174  O   ASP A  10      13.967  26.037  -6.306  1.00  1.14           O  
ATOM    175  CB  ASP A  10      13.145  24.829  -8.634  1.00  1.14           C  
ATOM    176  CG  ASP A  10      12.993  24.302 -10.065  1.00  1.14           C  
ATOM    177  OD1 ASP A  10      13.958  24.267 -10.784  1.00  1.14           O  
ATOM    178  OD2 ASP A  10      11.909  23.864 -10.405  1.00  1.14           O  
ATOM    179  H   ASP A  10      15.265  22.533  -8.610  1.00  1.14           H  
ATOM    180  HA  ASP A  10      15.288  24.823  -8.674  1.00  1.14           H  
ATOM    181 1HB  ASP A  10      12.330  24.442  -8.018  1.00  1.14           H  
ATOM    182 2HB  ASP A  10      13.055  25.915  -8.648  1.00  1.14           H  
ATOM    183  N   GLY A  11      15.587  24.536  -5.871  1.00  1.13           N  
ATOM    184  CA  GLY A  11      15.901  25.039  -4.541  1.00  1.13           C  
ATOM    185  C   GLY A  11      14.969  24.547  -3.429  1.00  1.13           C  
ATOM    186  O   GLY A  11      15.175  24.901  -2.265  1.00  1.13           O  
ATOM    187  H   GLY A  11      16.101  23.745  -6.226  1.00  1.13           H  
ATOM    188 1HA  GLY A  11      16.925  24.764  -4.296  1.00  1.13           H  
ATOM    189 2HA  GLY A  11      15.874  26.127  -4.566  1.00  1.13           H  
ATOM    190  N   VAL A  12      13.976  23.715  -3.753  1.00  1.06           N  
ATOM    191  CA  VAL A  12      13.040  23.266  -2.732  1.00  1.06           C  
ATOM    192  C   VAL A  12      13.145  21.776  -2.423  1.00  1.06           C  
ATOM    193  O   VAL A  12      13.078  20.926  -3.320  1.00  1.06           O  
ATOM    194  CB  VAL A  12      11.593  23.563  -3.188  1.00  1.06           C  
ATOM    195  CG1 VAL A  12      10.593  23.091  -2.135  1.00  1.06           C  
ATOM    196  CG2 VAL A  12      11.431  25.051  -3.462  1.00  1.06           C  
ATOM    197  H   VAL A  12      13.819  23.438  -4.720  1.00  1.06           H  
ATOM    198  HA  VAL A  12      13.236  23.821  -1.815  1.00  1.06           H  
ATOM    199  HB  VAL A  12      11.390  23.003  -4.107  1.00  1.06           H  
ATOM    200 1HG1 VAL A  12       9.593  23.298  -2.489  1.00  1.06           H  
ATOM    201 2HG1 VAL A  12      10.704  22.034  -1.959  1.00  1.06           H  
ATOM    202 3HG1 VAL A  12      10.769  23.624  -1.210  1.00  1.06           H  
ATOM    203 1HG2 VAL A  12      10.416  25.248  -3.799  1.00  1.06           H  
ATOM    204 2HG2 VAL A  12      11.629  25.614  -2.552  1.00  1.06           H  
ATOM    205 3HG2 VAL A  12      12.137  25.357  -4.240  1.00  1.06           H  
ATOM    206  N   GLU A  13      13.337  21.454  -1.143  1.00  0.97           N  
ATOM    207  CA  GLU A  13      13.380  20.054  -0.738  1.00  0.97           C  
ATOM    208  C   GLU A  13      11.961  19.577  -0.521  1.00  0.97           C  
ATOM    209  O   GLU A  13      11.193  20.206   0.213  1.00  0.97           O  
ATOM    210  CB  GLU A  13      14.225  19.838   0.511  1.00  0.97           C  
ATOM    211  CG  GLU A  13      15.703  20.113   0.295  1.00  0.97           C  
ATOM    212  CD  GLU A  13      16.591  19.759   1.478  1.00  0.97           C  
ATOM    213  OE1 GLU A  13      16.085  19.302   2.490  1.00  0.97           O  
ATOM    214  OE2 GLU A  13      17.782  19.934   1.358  1.00  0.97           O  
ATOM    215  H   GLU A  13      13.421  22.184  -0.451  1.00  0.97           H  
ATOM    216  HA  GLU A  13      13.812  19.461  -1.546  1.00  0.97           H  
ATOM    217 1HB  GLU A  13      13.869  20.485   1.312  1.00  0.97           H  
ATOM    218 2HB  GLU A  13      14.115  18.817   0.841  1.00  0.97           H  
ATOM    219 1HG  GLU A  13      16.015  19.520  -0.555  1.00  0.97           H  
ATOM    220 2HG  GLU A  13      15.836  21.163   0.040  1.00  0.97           H  
ATOM    221  N   ILE A  14      11.611  18.492  -1.194  1.00  0.88           N  
ATOM    222  CA  ILE A  14      10.264  17.968  -1.163  1.00  0.88           C  
ATOM    223  C   ILE A  14      10.217  16.525  -0.718  1.00  0.88           C  
ATOM    224  O   ILE A  14      10.973  15.679  -1.201  1.00  0.88           O  
ATOM    225  CB  ILE A  14       9.647  18.078  -2.558  1.00  0.88           C  
ATOM    226  CG1 ILE A  14       9.675  19.511  -2.962  1.00  0.88           C  
ATOM    227  CG2 ILE A  14       8.193  17.545  -2.565  1.00  0.88           C  
ATOM    228  CD1 ILE A  14       9.340  19.758  -4.332  1.00  0.88           C  
ATOM    229  H   ILE A  14      12.304  18.024  -1.779  1.00  0.88           H  
ATOM    230  HA  ILE A  14       9.674  18.560  -0.465  1.00  0.88           H  
ATOM    231  HB  ILE A  14      10.260  17.523  -3.262  1.00  0.88           H  
ATOM    232 1HG1 ILE A  14       9.010  20.038  -2.336  1.00  0.88           H  
ATOM    233 2HG1 ILE A  14      10.665  19.900  -2.831  1.00  0.88           H  
ATOM    234 1HG2 ILE A  14       7.769  17.647  -3.564  1.00  0.88           H  
ATOM    235 2HG2 ILE A  14       8.180  16.496  -2.277  1.00  0.88           H  
ATOM    236 3HG2 ILE A  14       7.594  18.118  -1.861  1.00  0.88           H  
ATOM    237 1HD1 ILE A  14       9.400  20.829  -4.525  1.00  0.88           H  
ATOM    238 2HD1 ILE A  14      10.047  19.251  -4.961  1.00  0.88           H  
ATOM    239 3HD1 ILE A  14       8.333  19.392  -4.534  1.00  0.88           H  
ATOM    240  N   SER A  15       9.347  16.239   0.229  1.00  0.80           N  
ATOM    241  CA  SER A  15       9.186  14.870   0.671  1.00  0.80           C  
ATOM    242  C   SER A  15       7.754  14.443   0.425  1.00  0.80           C  
ATOM    243  O   SER A  15       6.848  15.289   0.400  1.00  0.80           O  
ATOM    244  CB  SER A  15       9.571  14.722   2.130  1.00  0.80           C  
ATOM    245  OG  SER A  15       8.726  15.458   2.958  1.00  0.80           O  
ATOM    246  H   SER A  15       8.771  16.970   0.620  1.00  0.80           H  
ATOM    247  HA  SER A  15       9.832  14.228   0.083  1.00  0.80           H  
ATOM    248 1HB  SER A  15       9.536  13.668   2.409  1.00  0.80           H  
ATOM    249 2HB  SER A  15      10.599  15.059   2.262  1.00  0.80           H  
ATOM    250  HG  SER A  15       7.888  14.985   2.967  1.00  0.80           H  
ATOM    251  N   GLY A  16       7.557  13.140   0.290  1.00  0.75           N  
ATOM    252  CA  GLY A  16       6.224  12.620   0.087  1.00  0.75           C  
ATOM    253  C   GLY A  16       6.126  11.105   0.184  1.00  0.75           C  
ATOM    254  O   GLY A  16       7.053  10.435   0.651  1.00  0.75           O  
ATOM    255  H   GLY A  16       8.366  12.521   0.267  1.00  0.75           H  
ATOM    256 1HA  GLY A  16       5.560  13.074   0.801  1.00  0.75           H  
ATOM    257 2HA  GLY A  16       5.885  12.940  -0.891  1.00  0.75           H  
ATOM    258  N   TYR A  17       4.974  10.577  -0.217  1.00  0.73           N  
ATOM    259  CA  TYR A  17       4.708   9.140  -0.103  1.00  0.73           C  
ATOM    260  C   TYR A  17       4.079   8.580  -1.363  1.00  0.73           C  
ATOM    261  O   TYR A  17       3.049   9.069  -1.825  1.00  0.73           O  
ATOM    262  CB  TYR A  17       3.792   8.870   1.078  1.00  0.73           C  
ATOM    263  CG  TYR A  17       3.490   7.408   1.336  1.00  0.73           C  
ATOM    264  CD1 TYR A  17       4.412   6.621   1.989  1.00  0.73           C  
ATOM    265  CD2 TYR A  17       2.287   6.865   0.921  1.00  0.73           C  
ATOM    266  CE1 TYR A  17       4.134   5.302   2.248  1.00  0.73           C  
ATOM    267  CE2 TYR A  17       2.000   5.539   1.174  1.00  0.73           C  
ATOM    268  CZ  TYR A  17       2.924   4.760   1.845  1.00  0.73           C  
ATOM    269  OH  TYR A  17       2.649   3.443   2.126  1.00  0.73           O  
ATOM    270  H   TYR A  17       4.281  11.221  -0.606  1.00  0.73           H  
ATOM    271  HA  TYR A  17       5.651   8.621   0.049  1.00  0.73           H  
ATOM    272 1HB  TYR A  17       4.244   9.284   1.982  1.00  0.73           H  
ATOM    273 2HB  TYR A  17       2.843   9.388   0.925  1.00  0.73           H  
ATOM    274  HD1 TYR A  17       5.357   7.050   2.308  1.00  0.73           H  
ATOM    275  HD2 TYR A  17       1.570   7.490   0.405  1.00  0.73           H  
ATOM    276  HE1 TYR A  17       4.863   4.686   2.773  1.00  0.73           H  
ATOM    277  HE2 TYR A  17       1.045   5.113   0.853  1.00  0.73           H  
ATOM    278  HH  TYR A  17       3.414   3.042   2.550  1.00  0.73           H  
ATOM    279  N   LEU A  18       4.710   7.560  -1.925  1.00  0.75           N  
ATOM    280  CA  LEU A  18       4.269   6.980  -3.183  1.00  0.75           C  
ATOM    281  C   LEU A  18       3.568   5.670  -2.989  1.00  0.75           C  
ATOM    282  O   LEU A  18       3.933   4.889  -2.113  1.00  0.75           O  
ATOM    283  CB  LEU A  18       5.457   6.675  -4.092  1.00  0.75           C  
ATOM    284  CG  LEU A  18       6.115   7.800  -4.705  1.00  0.75           C  
ATOM    285  CD1 LEU A  18       6.886   8.498  -3.668  1.00  0.75           C  
ATOM    286  CD2 LEU A  18       7.024   7.329  -5.754  1.00  0.75           C  
ATOM    287  H   LEU A  18       5.535   7.184  -1.466  1.00  0.75           H  
ATOM    288  HA  LEU A  18       3.595   7.675  -3.670  1.00  0.75           H  
ATOM    289 1HB  LEU A  18       6.204   6.147  -3.504  1.00  0.75           H  
ATOM    290 2HB  LEU A  18       5.118   6.010  -4.885  1.00  0.75           H  
ATOM    291  HG  LEU A  18       5.375   8.471  -5.127  1.00  0.75           H  
ATOM    292 1HD1 LEU A  18       7.389   9.340  -4.118  1.00  0.75           H  
ATOM    293 2HD1 LEU A  18       6.257   8.841  -2.886  1.00  0.75           H  
ATOM    294 3HD1 LEU A  18       7.606   7.802  -3.257  1.00  0.75           H  
ATOM    295 1HD2 LEU A  18       7.518   8.178  -6.184  1.00  0.75           H  
ATOM    296 2HD2 LEU A  18       7.755   6.672  -5.310  1.00  0.75           H  
ATOM    297 3HD2 LEU A  18       6.468   6.799  -6.516  1.00  0.75           H  
ATOM    298  N   ALA A  19       2.629   5.375  -3.873  1.00  0.81           N  
ATOM    299  CA  ALA A  19       2.013   4.057  -3.865  1.00  0.81           C  
ATOM    300  C   ALA A  19       1.671   3.626  -5.289  1.00  0.81           C  
ATOM    301  O   ALA A  19       0.910   4.281  -6.006  1.00  0.81           O  
ATOM    302  CB  ALA A  19       0.785   4.070  -2.972  1.00  0.81           C  
ATOM    303  H   ALA A  19       2.341   6.090  -4.544  1.00  0.81           H  
ATOM    304  HA  ALA A  19       2.728   3.340  -3.465  1.00  0.81           H  
ATOM    305 1HB  ALA A  19       0.354   3.073  -2.947  1.00  0.81           H  
ATOM    306 2HB  ALA A  19       1.071   4.359  -1.958  1.00  0.81           H  
ATOM    307 3HB  ALA A  19       0.058   4.773  -3.354  1.00  0.81           H  
ATOM    308  N   GLU A  20       2.266   2.514  -5.714  1.00  0.93           N  
ATOM    309  CA  GLU A  20       2.061   2.020  -7.071  1.00  0.93           C  
ATOM    310  C   GLU A  20       0.988   0.933  -7.117  1.00  0.93           C  
ATOM    311  O   GLU A  20       0.882   0.150  -6.174  1.00  0.93           O  
ATOM    312  CB  GLU A  20       3.388   1.518  -7.653  1.00  0.93           C  
ATOM    313  CG  GLU A  20       4.387   2.630  -7.887  1.00  0.93           C  
ATOM    314  CD  GLU A  20       5.703   2.223  -8.493  1.00  0.93           C  
ATOM    315  OE1 GLU A  20       5.719   1.847  -9.648  1.00  0.93           O  
ATOM    316  OE2 GLU A  20       6.702   2.295  -7.800  1.00  0.93           O  
ATOM    317  H   GLU A  20       2.870   2.005  -5.081  1.00  0.93           H  
ATOM    318  HA  GLU A  20       1.750   2.872  -7.665  1.00  0.93           H  
ATOM    319 1HB  GLU A  20       3.836   0.801  -6.968  1.00  0.93           H  
ATOM    320 2HB  GLU A  20       3.214   1.003  -8.599  1.00  0.93           H  
ATOM    321 1HG  GLU A  20       3.920   3.314  -8.578  1.00  0.93           H  
ATOM    322 2HG  GLU A  20       4.564   3.161  -6.951  1.00  0.93           H  
ATOM    323  N   PRO A  21       0.180   0.858  -8.183  1.00  1.08           N  
ATOM    324  CA  PRO A  21      -0.843  -0.138  -8.403  1.00  1.08           C  
ATOM    325  C   PRO A  21      -0.307  -1.515  -8.721  1.00  1.08           C  
ATOM    326  O   PRO A  21       0.787  -1.661  -9.278  1.00  1.08           O  
ATOM    327  CB  PRO A  21      -1.639   0.460  -9.557  1.00  1.08           C  
ATOM    328  CG  PRO A  21      -0.662   1.301 -10.312  1.00  1.08           C  
ATOM    329  CD  PRO A  21       0.266   1.862  -9.262  1.00  1.08           C  
ATOM    330  HA  PRO A  21      -1.454  -0.192  -7.492  1.00  1.08           H  
ATOM    331 1HB  PRO A  21      -2.080  -0.337 -10.168  1.00  1.08           H  
ATOM    332 2HB  PRO A  21      -2.460   1.055  -9.146  1.00  1.08           H  
ATOM    333 1HG  PRO A  21      -0.154   0.708 -11.062  1.00  1.08           H  
ATOM    334 2HG  PRO A  21      -1.203   2.096 -10.859  1.00  1.08           H  
ATOM    335 1HD  PRO A  21       1.279   1.943  -9.684  1.00  1.08           H  
ATOM    336 2HD  PRO A  21      -0.125   2.809  -8.913  1.00  1.08           H  
ATOM    337  N   GLU A  22      -1.142  -2.520  -8.483  1.00  1.23           N  
ATOM    338  CA  GLU A  22      -0.838  -3.925  -8.768  1.00  1.23           C  
ATOM    339  C   GLU A  22      -0.397  -4.178 -10.205  1.00  1.23           C  
ATOM    340  O   GLU A  22       0.439  -5.043 -10.459  1.00  1.23           O  
ATOM    341  CB  GLU A  22      -2.066  -4.792  -8.462  1.00  1.23           C  
ATOM    342  CG  GLU A  22      -1.859  -6.290  -8.657  1.00  1.23           C  
ATOM    343  CD  GLU A  22      -3.069  -7.118  -8.257  1.00  1.23           C  
ATOM    344  OE1 GLU A  22      -4.058  -6.546  -7.857  1.00  1.23           O  
ATOM    345  OE2 GLU A  22      -2.997  -8.323  -8.349  1.00  1.23           O  
ATOM    346  H   GLU A  22      -2.028  -2.305  -8.040  1.00  1.23           H  
ATOM    347  HA  GLU A  22      -0.023  -4.232  -8.111  1.00  1.23           H  
ATOM    348 1HB  GLU A  22      -2.377  -4.629  -7.431  1.00  1.23           H  
ATOM    349 2HB  GLU A  22      -2.891  -4.486  -9.102  1.00  1.23           H  
ATOM    350 1HG  GLU A  22      -1.641  -6.475  -9.710  1.00  1.23           H  
ATOM    351 2HG  GLU A  22      -0.997  -6.608  -8.074  1.00  1.23           H  
ATOM    352  N   PHE A  23      -0.973  -3.438 -11.144  1.00  1.34           N  
ATOM    353  CA  PHE A  23      -0.670  -3.639 -12.550  1.00  1.34           C  
ATOM    354  C   PHE A  23       0.238  -2.555 -13.136  1.00  1.34           C  
ATOM    355  O   PHE A  23       0.316  -2.401 -14.359  1.00  1.34           O  
ATOM    356  CB  PHE A  23      -1.978  -3.744 -13.314  1.00  1.34           C  
ATOM    357  CG  PHE A  23      -2.769  -4.906 -12.811  1.00  1.34           C  
ATOM    358  CD1 PHE A  23      -3.865  -4.708 -11.988  1.00  1.34           C  
ATOM    359  CD2 PHE A  23      -2.395  -6.200 -13.120  1.00  1.34           C  
ATOM    360  CE1 PHE A  23      -4.573  -5.781 -11.490  1.00  1.34           C  
ATOM    361  CE2 PHE A  23      -3.100  -7.275 -12.624  1.00  1.34           C  
ATOM    362  CZ  PHE A  23      -4.191  -7.064 -11.808  1.00  1.34           C  
ATOM    363  H   PHE A  23      -1.642  -2.737 -10.869  1.00  1.34           H  
ATOM    364  HA  PHE A  23      -0.150  -4.592 -12.650  1.00  1.34           H  
ATOM    365 1HB  PHE A  23      -2.563  -2.833 -13.186  1.00  1.34           H  
ATOM    366 2HB  PHE A  23      -1.783  -3.881 -14.376  1.00  1.34           H  
ATOM    367  HD1 PHE A  23      -4.161  -3.693 -11.727  1.00  1.34           H  
ATOM    368  HD2 PHE A  23      -1.525  -6.365 -13.757  1.00  1.34           H  
ATOM    369  HE1 PHE A  23      -5.429  -5.616 -10.836  1.00  1.34           H  
ATOM    370  HE2 PHE A  23      -2.793  -8.290 -12.870  1.00  1.34           H  
ATOM    371  HZ  PHE A  23      -4.745  -7.911 -11.406  1.00  1.34           H  
ATOM    372  N   THR A  24       0.905  -1.789 -12.263  1.00  1.35           N  
ATOM    373  CA  THR A  24       1.894  -0.754 -12.611  1.00  1.35           C  
ATOM    374  C   THR A  24       1.431   0.473 -13.400  1.00  1.35           C  
ATOM    375  O   THR A  24       1.662   1.608 -12.986  1.00  1.35           O  
ATOM    376  CB  THR A  24       3.067  -1.364 -13.390  1.00  1.35           C  
ATOM    377  OG1 THR A  24       3.739  -2.335 -12.574  1.00  1.35           O  
ATOM    378  CG2 THR A  24       4.023  -0.280 -13.791  1.00  1.35           C  
ATOM    379  H   THR A  24       0.765  -1.951 -11.266  1.00  1.35           H  
ATOM    380  HA  THR A  24       2.295  -0.384 -11.666  1.00  1.35           H  
ATOM    381  HB  THR A  24       2.712  -1.850 -14.292  1.00  1.35           H  
ATOM    382  HG1 THR A  24       3.933  -1.949 -11.714  1.00  1.35           H  
ATOM    383 1HG2 THR A  24       4.844  -0.733 -14.336  1.00  1.35           H  
ATOM    384 2HG2 THR A  24       3.535   0.451 -14.426  1.00  1.35           H  
ATOM    385 3HG2 THR A  24       4.394   0.217 -12.905  1.00  1.35           H  
ATOM    386  N   LYS A  25       0.836   0.257 -14.557  1.00  1.26           N  
ATOM    387  CA  LYS A  25       0.443   1.359 -15.416  1.00  1.26           C  
ATOM    388  C   LYS A  25      -0.812   2.042 -14.912  1.00  1.26           C  
ATOM    389  O   LYS A  25      -1.744   1.384 -14.449  1.00  1.26           O  
ATOM    390  CB  LYS A  25       0.231   0.845 -16.834  1.00  1.26           C  
ATOM    391  CG  LYS A  25       1.508   0.343 -17.506  1.00  1.26           C  
ATOM    392  CD  LYS A  25       1.240  -0.145 -18.931  1.00  1.26           C  
ATOM    393  CE  LYS A  25       2.516  -0.650 -19.596  1.00  1.26           C  
ATOM    394  NZ  LYS A  25       2.264  -1.156 -20.977  1.00  1.26           N  
ATOM    395  H   LYS A  25       0.663  -0.705 -14.828  1.00  1.26           H  
ATOM    396  HA  LYS A  25       1.246   2.097 -15.424  1.00  1.26           H  
ATOM    397 1HB  LYS A  25      -0.482   0.020 -16.814  1.00  1.26           H  
ATOM    398 2HB  LYS A  25      -0.197   1.633 -17.446  1.00  1.26           H  
ATOM    399 1HG  LYS A  25       2.246   1.146 -17.532  1.00  1.26           H  
ATOM    400 2HG  LYS A  25       1.916  -0.483 -16.918  1.00  1.26           H  
ATOM    401 1HD  LYS A  25       0.509  -0.956 -18.903  1.00  1.26           H  
ATOM    402 2HD  LYS A  25       0.830   0.668 -19.528  1.00  1.26           H  
ATOM    403 1HE  LYS A  25       3.236   0.166 -19.644  1.00  1.26           H  
ATOM    404 2HE  LYS A  25       2.935  -1.458 -18.996  1.00  1.26           H  
ATOM    405 1HZ  LYS A  25       3.133  -1.478 -21.380  1.00  1.26           H  
ATOM    406 2HZ  LYS A  25       1.605  -1.922 -20.943  1.00  1.26           H  
ATOM    407 3HZ  LYS A  25       1.886  -0.411 -21.545  1.00  1.26           H  
ATOM    408  N   GLY A  26      -0.850   3.361 -15.040  1.00  1.10           N  
ATOM    409  CA  GLY A  26      -2.032   4.112 -14.656  1.00  1.10           C  
ATOM    410  C   GLY A  26      -1.714   5.597 -14.482  1.00  1.10           C  
ATOM    411  O   GLY A  26      -0.562   6.006 -14.619  1.00  1.10           O  
ATOM    412  H   GLY A  26      -0.045   3.848 -15.410  1.00  1.10           H  
ATOM    413 1HA  GLY A  26      -2.806   3.976 -15.413  1.00  1.10           H  
ATOM    414 2HA  GLY A  26      -2.404   3.696 -13.720  1.00  1.10           H  
ATOM    415  N   PRO A  27      -2.722   6.411 -14.173  1.00  0.93           N  
ATOM    416  CA  PRO A  27      -2.675   7.842 -13.948  1.00  0.93           C  
ATOM    417  C   PRO A  27      -1.962   8.165 -12.671  1.00  0.93           C  
ATOM    418  O   PRO A  27      -1.870   7.310 -11.798  1.00  0.93           O  
ATOM    419  CB  PRO A  27      -4.134   8.205 -13.862  1.00  0.93           C  
ATOM    420  CG  PRO A  27      -4.794   6.956 -13.397  1.00  0.93           C  
ATOM    421  CD  PRO A  27      -4.065   5.848 -14.038  1.00  0.93           C  
ATOM    422  HA  PRO A  27      -2.206   8.355 -14.786  1.00  0.93           H  
ATOM    423 1HB  PRO A  27      -4.249   9.052 -13.174  1.00  0.93           H  
ATOM    424 2HB  PRO A  27      -4.472   8.539 -14.845  1.00  0.93           H  
ATOM    425 1HG  PRO A  27      -4.639   6.881 -12.351  1.00  0.93           H  
ATOM    426 2HG  PRO A  27      -5.878   6.950 -13.592  1.00  0.93           H  
ATOM    427 1HD  PRO A  27      -4.100   4.990 -13.358  1.00  0.93           H  
ATOM    428 2HD  PRO A  27      -4.490   5.624 -15.009  1.00  0.93           H  
ATOM    429  N   LEU A  28      -1.472   9.389 -12.567  1.00  0.79           N  
ATOM    430  CA  LEU A  28      -0.827   9.861 -11.342  1.00  0.79           C  
ATOM    431  C   LEU A  28      -1.832  10.670 -10.534  1.00  0.79           C  
ATOM    432  O   LEU A  28      -2.525  11.495 -11.106  1.00  0.79           O  
ATOM    433  CB  LEU A  28       0.409  10.728 -11.668  1.00  0.79           C  
ATOM    434  CG  LEU A  28       1.196  11.381 -10.449  1.00  0.79           C  
ATOM    435  CD1 LEU A  28       1.890  10.295  -9.610  1.00  0.79           C  
ATOM    436  CD2 LEU A  28       2.226  12.381 -10.988  1.00  0.79           C  
ATOM    437  H   LEU A  28      -1.610  10.028 -13.351  1.00  0.79           H  
ATOM    438  HA  LEU A  28      -0.504   9.007 -10.773  1.00  0.79           H  
ATOM    439 1HB  LEU A  28       1.117  10.110 -12.216  1.00  0.79           H  
ATOM    440 2HB  LEU A  28       0.093  11.537 -12.324  1.00  0.79           H  
ATOM    441  HG  LEU A  28       0.488  11.904  -9.799  1.00  0.79           H  
ATOM    442 1HD1 LEU A  28       2.415  10.756  -8.775  1.00  0.79           H  
ATOM    443 2HD1 LEU A  28       1.162   9.610  -9.229  1.00  0.79           H  
ATOM    444 3HD1 LEU A  28       2.599   9.756 -10.230  1.00  0.79           H  
ATOM    445 1HD2 LEU A  28       2.766  12.838 -10.159  1.00  0.79           H  
ATOM    446 2HD2 LEU A  28       2.928  11.865 -11.622  1.00  0.79           H  
ATOM    447 3HD2 LEU A  28       1.719  13.158 -11.562  1.00  0.79           H  
ATOM    448  N   VAL A  29      -1.972  10.381  -9.247  1.00  0.70           N  
ATOM    449  CA  VAL A  29      -2.865  11.153  -8.395  1.00  0.70           C  
ATOM    450  C   VAL A  29      -2.080  11.782  -7.258  1.00  0.70           C  
ATOM    451  O   VAL A  29      -1.485  11.091  -6.428  1.00  0.70           O  
ATOM    452  CB  VAL A  29      -4.013  10.285  -7.815  1.00  0.70           C  
ATOM    453  CG1 VAL A  29      -4.901  11.140  -6.903  1.00  0.70           C  
ATOM    454  CG2 VAL A  29      -4.842   9.708  -8.960  1.00  0.70           C  
ATOM    455  H   VAL A  29      -1.411   9.639  -8.857  1.00  0.70           H  
ATOM    456  HA  VAL A  29      -3.307  11.946  -8.986  1.00  0.70           H  
ATOM    457  HB  VAL A  29      -3.590   9.476  -7.217  1.00  0.70           H  
ATOM    458 1HG1 VAL A  29      -5.704  10.528  -6.494  1.00  0.70           H  
ATOM    459 2HG1 VAL A  29      -4.306  11.548  -6.083  1.00  0.70           H  
ATOM    460 3HG1 VAL A  29      -5.328  11.962  -7.479  1.00  0.70           H  
ATOM    461 1HG2 VAL A  29      -5.650   9.097  -8.557  1.00  0.70           H  
ATOM    462 2HG2 VAL A  29      -5.259  10.527  -9.539  1.00  0.70           H  
ATOM    463 3HG2 VAL A  29      -4.207   9.099  -9.601  1.00  0.70           H  
ATOM    464  N   ILE A  30      -2.111  13.098  -7.200  1.00  0.65           N  
ATOM    465  CA  ILE A  30      -1.401  13.825  -6.163  1.00  0.65           C  
ATOM    466  C   ILE A  30      -2.304  13.920  -4.946  1.00  0.65           C  
ATOM    467  O   ILE A  30      -3.486  14.213  -5.103  1.00  0.65           O  
ATOM    468  CB  ILE A  30      -0.984  15.214  -6.664  1.00  0.65           C  
ATOM    469  CG1 ILE A  30      -0.063  15.099  -7.903  1.00  0.65           C  
ATOM    470  CG2 ILE A  30      -0.369  16.011  -5.557  1.00  0.65           C  
ATOM    471  CD1 ILE A  30       1.208  14.325  -7.653  1.00  0.65           C  
ATOM    472  H   ILE A  30      -2.636  13.608  -7.913  1.00  0.65           H  
ATOM    473  HA  ILE A  30      -0.505  13.275  -5.895  1.00  0.65           H  
ATOM    474  HB  ILE A  30      -1.868  15.730  -7.014  1.00  0.65           H  
ATOM    475 1HG1 ILE A  30      -0.618  14.612  -8.712  1.00  0.65           H  
ATOM    476 2HG1 ILE A  30       0.208  16.107  -8.228  1.00  0.65           H  
ATOM    477 1HG2 ILE A  30      -0.107  17.002  -5.926  1.00  0.65           H  
ATOM    478 2HG2 ILE A  30      -1.076  16.107  -4.735  1.00  0.65           H  
ATOM    479 3HG2 ILE A  30       0.519  15.492  -5.211  1.00  0.65           H  
ATOM    480 1HD1 ILE A  30       1.800  14.293  -8.561  1.00  0.65           H  
ATOM    481 2HD1 ILE A  30       1.781  14.805  -6.864  1.00  0.65           H  
ATOM    482 3HD1 ILE A  30       0.950  13.314  -7.351  1.00  0.65           H  
ATOM    483  N   VAL A  31      -1.790  13.601  -3.757  1.00  0.63           N  
ATOM    484  CA  VAL A  31      -2.664  13.635  -2.586  1.00  0.63           C  
ATOM    485  C   VAL A  31      -2.181  14.659  -1.551  1.00  0.63           C  
ATOM    486  O   VAL A  31      -1.056  14.580  -1.039  1.00  0.63           O  
ATOM    487  CB  VAL A  31      -2.739  12.233  -1.945  1.00  0.63           C  
ATOM    488  CG1 VAL A  31      -3.691  12.256  -0.759  1.00  0.63           C  
ATOM    489  CG2 VAL A  31      -3.122  11.218  -3.009  1.00  0.63           C  
ATOM    490  H   VAL A  31      -0.808  13.340  -3.691  1.00  0.63           H  
ATOM    491  HA  VAL A  31      -3.667  13.915  -2.902  1.00  0.63           H  
ATOM    492  HB  VAL A  31      -1.772  11.972  -1.547  1.00  0.63           H  
ATOM    493 1HG1 VAL A  31      -3.715  11.271  -0.292  1.00  0.63           H  
ATOM    494 2HG1 VAL A  31      -3.350  12.996  -0.041  1.00  0.63           H  
ATOM    495 3HG1 VAL A  31      -4.691  12.524  -1.104  1.00  0.63           H  
ATOM    496 1HG2 VAL A  31      -3.172  10.223  -2.571  1.00  0.63           H  
ATOM    497 2HG2 VAL A  31      -4.073  11.498  -3.415  1.00  0.63           H  
ATOM    498 3HG2 VAL A  31      -2.379  11.224  -3.807  1.00  0.63           H  
ATOM    499  N   ILE A  32      -3.029  15.629  -1.242  1.00  0.64           N  
ATOM    500  CA  ILE A  32      -2.641  16.666  -0.311  1.00  0.64           C  
ATOM    501  C   ILE A  32      -3.350  16.527   1.037  1.00  0.64           C  
ATOM    502  O   ILE A  32      -4.560  16.324   1.147  1.00  0.64           O  
ATOM    503  CB  ILE A  32      -2.832  18.064  -0.916  1.00  0.64           C  
ATOM    504  CG1 ILE A  32      -2.104  18.168  -2.248  1.00  0.64           C  
ATOM    505  CG2 ILE A  32      -2.240  19.117   0.038  1.00  0.64           C  
ATOM    506  CD1 ILE A  32      -0.614  17.927  -2.166  1.00  0.64           C  
ATOM    507  H   ILE A  32      -3.941  15.664  -1.694  1.00  0.64           H  
ATOM    508  HA  ILE A  32      -1.575  16.566  -0.116  1.00  0.64           H  
ATOM    509  HB  ILE A  32      -3.893  18.259  -1.083  1.00  0.64           H  
ATOM    510 1HG1 ILE A  32      -2.547  17.448  -2.946  1.00  0.64           H  
ATOM    511 2HG1 ILE A  32      -2.255  19.166  -2.635  1.00  0.64           H  
ATOM    512 1HG2 ILE A  32      -2.365  20.105  -0.392  1.00  0.64           H  
ATOM    513 2HG2 ILE A  32      -2.735  19.081   1.003  1.00  0.64           H  
ATOM    514 3HG2 ILE A  32      -1.176  18.918   0.184  1.00  0.64           H  
ATOM    515 1HD1 ILE A  32      -0.184  18.024  -3.148  1.00  0.64           H  
ATOM    516 2HD1 ILE A  32      -0.156  18.655  -1.494  1.00  0.64           H  
ATOM    517 3HD1 ILE A  32      -0.418  16.934  -1.792  1.00  0.64           H  
ATOM    518  N   HIS A  33      -2.543  16.602   2.052  1.00  0.65           N  
ATOM    519  CA  HIS A  33      -2.908  16.497   3.444  1.00  0.65           C  
ATOM    520  C   HIS A  33      -3.636  17.663   4.080  1.00  0.65           C  
ATOM    521  O   HIS A  33      -3.733  18.755   3.517  1.00  0.65           O  
ATOM    522  CB  HIS A  33      -1.632  16.323   4.200  1.00  0.65           C  
ATOM    523  CG  HIS A  33      -0.774  17.428   3.894  1.00  0.65           C  
ATOM    524  ND1 HIS A  33      -0.954  18.682   4.398  1.00  0.65           N  
ATOM    525  CD2 HIS A  33       0.274  17.485   3.091  1.00  0.65           C  
ATOM    526  CE1 HIS A  33      -0.041  19.479   3.890  1.00  0.65           C  
ATOM    527  NE2 HIS A  33       0.720  18.771   3.091  1.00  0.65           N  
ATOM    528  H   HIS A  33      -1.566  16.753   1.843  1.00  0.65           H  
ATOM    529  HA  HIS A  33      -3.533  15.620   3.574  1.00  0.65           H  
ATOM    530 1HB  HIS A  33      -1.840  16.336   5.259  1.00  0.65           H  
ATOM    531 2HB  HIS A  33      -1.161  15.401   3.948  1.00  0.65           H  
ATOM    532  HD1 HIS A  33      -1.684  18.949   5.063  1.00  0.65           H  
ATOM    533  HD2 HIS A  33       0.744  16.724   2.497  1.00  0.65           H  
ATOM    534  HE1 HIS A  33      -0.012  20.532   4.135  1.00  0.65           H  
ATOM    535  N   GLU A  34      -4.085  17.392   5.303  1.00  0.66           N  
ATOM    536  CA  GLU A  34      -4.746  18.307   6.217  1.00  0.66           C  
ATOM    537  C   GLU A  34      -3.693  19.120   6.931  1.00  0.66           C  
ATOM    538  O   GLU A  34      -2.497  18.954   6.678  1.00  0.66           O  
ATOM    539  CB  GLU A  34      -5.573  17.547   7.260  1.00  0.66           C  
ATOM    540  CG  GLU A  34      -6.709  16.747   6.700  1.00  0.66           C  
ATOM    541  CD  GLU A  34      -7.538  16.028   7.741  1.00  0.66           C  
ATOM    542  OE1 GLU A  34      -6.968  15.555   8.692  1.00  0.66           O  
ATOM    543  OE2 GLU A  34      -8.737  15.955   7.594  1.00  0.66           O  
ATOM    544  H   GLU A  34      -3.950  16.447   5.635  1.00  0.66           H  
ATOM    545  HA  GLU A  34      -5.382  18.981   5.650  1.00  0.66           H  
ATOM    546 1HB  GLU A  34      -4.922  16.869   7.814  1.00  0.66           H  
ATOM    547 2HB  GLU A  34      -6.000  18.248   7.974  1.00  0.66           H  
ATOM    548 1HG  GLU A  34      -7.346  17.410   6.141  1.00  0.66           H  
ATOM    549 2HG  GLU A  34      -6.291  16.014   6.019  1.00  0.66           H  
ATOM    550  N   TRP A  35      -4.125  19.971   7.856  1.00  0.67           N  
ATOM    551  CA  TRP A  35      -3.243  20.853   8.624  1.00  0.67           C  
ATOM    552  C   TRP A  35      -2.104  20.108   9.343  1.00  0.67           C  
ATOM    553  O   TRP A  35      -1.113  20.707   9.752  1.00  0.67           O  
ATOM    554  CB  TRP A  35      -4.021  21.552   9.722  1.00  0.67           C  
ATOM    555  CG  TRP A  35      -5.088  22.480   9.314  1.00  0.67           C  
ATOM    556  CD1 TRP A  35      -5.530  22.702   8.085  1.00  0.67           C  
ATOM    557  CD2 TRP A  35      -5.874  23.333  10.186  1.00  0.67           C  
ATOM    558  NE1 TRP A  35      -6.545  23.639   8.105  1.00  0.67           N  
ATOM    559  CE2 TRP A  35      -6.763  24.026   9.379  1.00  0.67           C  
ATOM    560  CE3 TRP A  35      -5.892  23.552  11.561  1.00  0.67           C  
ATOM    561  CZ2 TRP A  35      -7.679  24.928   9.893  1.00  0.67           C  
ATOM    562  CZ3 TRP A  35      -6.802  24.459  12.083  1.00  0.67           C  
ATOM    563  CH2 TRP A  35      -7.676  25.130  11.268  1.00  0.67           C  
ATOM    564  H   TRP A  35      -5.121  20.037   8.015  1.00  0.67           H  
ATOM    565  HA  TRP A  35      -2.820  21.589   7.954  1.00  0.67           H  
ATOM    566 1HB  TRP A  35      -4.454  20.808  10.388  1.00  0.67           H  
ATOM    567 2HB  TRP A  35      -3.316  22.132  10.301  1.00  0.67           H  
ATOM    568  HD1 TRP A  35      -5.150  22.209   7.214  1.00  0.67           H  
ATOM    569  HE1 TRP A  35      -7.055  23.979   7.304  1.00  0.67           H  
ATOM    570  HE3 TRP A  35      -5.209  23.023  12.213  1.00  0.67           H  
ATOM    571  HZ2 TRP A  35      -8.381  25.468   9.256  1.00  0.67           H  
ATOM    572  HZ3 TRP A  35      -6.805  24.620  13.163  1.00  0.67           H  
ATOM    573  HH2 TRP A  35      -8.382  25.834  11.710  1.00  0.67           H  
ATOM    574  N   TRP A  36      -2.276  18.808   9.539  1.00  0.68           N  
ATOM    575  CA  TRP A  36      -1.338  17.961  10.249  1.00  0.68           C  
ATOM    576  C   TRP A  36      -0.265  17.278   9.373  1.00  0.68           C  
ATOM    577  O   TRP A  36       0.553  16.524   9.894  1.00  0.68           O  
ATOM    578  CB  TRP A  36      -2.169  16.924  10.978  1.00  0.68           C  
ATOM    579  CG  TRP A  36      -3.050  17.545  12.019  1.00  0.68           C  
ATOM    580  CD1 TRP A  36      -4.271  18.113  11.801  1.00  0.68           C  
ATOM    581  CD2 TRP A  36      -2.824  17.620  13.445  1.00  0.68           C  
ATOM    582  NE1 TRP A  36      -4.800  18.565  12.983  1.00  0.68           N  
ATOM    583  CE2 TRP A  36      -3.929  18.267  13.999  1.00  0.68           C  
ATOM    584  CE3 TRP A  36      -1.796  17.191  14.283  1.00  0.68           C  
ATOM    585  CZ2 TRP A  36      -4.027  18.504  15.352  1.00  0.68           C  
ATOM    586  CZ3 TRP A  36      -1.900  17.428  15.637  1.00  0.68           C  
ATOM    587  CH2 TRP A  36      -2.984  18.063  16.152  1.00  0.68           C  
ATOM    588  H   TRP A  36      -3.112  18.380   9.169  1.00  0.68           H  
ATOM    589  HA  TRP A  36      -0.829  18.580  10.985  1.00  0.68           H  
ATOM    590 1HB  TRP A  36      -2.794  16.383  10.263  1.00  0.68           H  
ATOM    591 2HB  TRP A  36      -1.511  16.206  11.464  1.00  0.68           H  
ATOM    592  HD1 TRP A  36      -4.751  18.202  10.825  1.00  0.68           H  
ATOM    593  HE1 TRP A  36      -5.692  19.028  13.093  1.00  0.68           H  
ATOM    594  HE3 TRP A  36      -0.921  16.679  13.878  1.00  0.68           H  
ATOM    595  HZ2 TRP A  36      -4.888  19.005  15.791  1.00  0.68           H  
ATOM    596  HZ3 TRP A  36      -1.089  17.087  16.283  1.00  0.68           H  
ATOM    597  HH2 TRP A  36      -3.030  18.218  17.216  1.00  0.68           H  
ATOM    598  N   GLY A  37      -0.247  17.540   8.063  1.00  0.68           N  
ATOM    599  CA  GLY A  37       0.781  16.955   7.182  1.00  0.68           C  
ATOM    600  C   GLY A  37       0.505  15.509   6.773  1.00  0.68           C  
ATOM    601  O   GLY A  37      -0.621  15.020   6.875  1.00  0.68           O  
ATOM    602  H   GLY A  37      -0.958  18.155   7.662  1.00  0.68           H  
ATOM    603 1HA  GLY A  37       0.871  17.562   6.285  1.00  0.68           H  
ATOM    604 2HA  GLY A  37       1.747  17.011   7.680  1.00  0.68           H  
ATOM    605  N   LEU A  38       1.536  14.798   6.289  1.00  0.69           N  
ATOM    606  CA  LEU A  38       1.309  13.441   5.769  1.00  0.69           C  
ATOM    607  C   LEU A  38       1.215  12.379   6.856  1.00  0.69           C  
ATOM    608  O   LEU A  38       2.094  11.533   7.020  1.00  0.69           O  
ATOM    609  CB  LEU A  38       2.402  13.001   4.781  1.00  0.69           C  
ATOM    610  CG  LEU A  38       2.533  13.795   3.489  1.00  0.69           C  
ATOM    611  CD1 LEU A  38       3.647  13.227   2.679  1.00  0.69           C  
ATOM    612  CD2 LEU A  38       1.270  13.727   2.704  1.00  0.69           C  
ATOM    613  H   LEU A  38       2.458  15.211   6.247  1.00  0.69           H  
ATOM    614  HA  LEU A  38       0.362  13.443   5.233  1.00  0.69           H  
ATOM    615 1HB  LEU A  38       3.364  13.048   5.289  1.00  0.69           H  
ATOM    616 2HB  LEU A  38       2.212  11.959   4.507  1.00  0.69           H  
ATOM    617  HG  LEU A  38       2.759  14.827   3.727  1.00  0.69           H  
ATOM    618 1HD1 LEU A  38       3.730  13.804   1.770  1.00  0.69           H  
ATOM    619 2HD1 LEU A  38       4.580  13.275   3.238  1.00  0.69           H  
ATOM    620 3HD1 LEU A  38       3.433  12.187   2.430  1.00  0.69           H  
ATOM    621 1HD2 LEU A  38       1.375  14.303   1.783  1.00  0.69           H  
ATOM    622 2HD2 LEU A  38       1.052  12.689   2.460  1.00  0.69           H  
ATOM    623 3HD2 LEU A  38       0.477  14.133   3.293  1.00  0.69           H  
ATOM    624  N   VAL A  39       0.121  12.457   7.579  1.00  0.70           N  
ATOM    625  CA  VAL A  39      -0.231  11.565   8.656  1.00  0.70           C  
ATOM    626  C   VAL A  39      -0.555  10.203   8.047  1.00  0.70           C  
ATOM    627  O   VAL A  39      -0.851  10.141   6.847  1.00  0.70           O  
ATOM    628  CB  VAL A  39      -1.441  12.153   9.389  1.00  0.70           C  
ATOM    629  CG1 VAL A  39      -1.090  13.512   9.978  1.00  0.70           C  
ATOM    630  CG2 VAL A  39      -2.561  12.292   8.391  1.00  0.70           C  
ATOM    631  H   VAL A  39      -0.499  13.232   7.350  1.00  0.70           H  
ATOM    632  HA  VAL A  39       0.617  11.504   9.334  1.00  0.70           H  
ATOM    633  HB  VAL A  39      -1.746  11.517  10.192  1.00  0.70           H  
ATOM    634 1HG1 VAL A  39      -1.960  13.922  10.483  1.00  0.70           H  
ATOM    635 2HG1 VAL A  39      -0.274  13.407  10.690  1.00  0.70           H  
ATOM    636 3HG1 VAL A  39      -0.784  14.187   9.191  1.00  0.70           H  
ATOM    637 1HG2 VAL A  39      -3.442  12.711   8.881  1.00  0.70           H  
ATOM    638 2HG2 VAL A  39      -2.237  12.959   7.588  1.00  0.70           H  
ATOM    639 3HG2 VAL A  39      -2.792  11.331   7.991  1.00  0.70           H  
ATOM    640  N   PRO A  40      -0.563   9.101   8.823  1.00  0.71           N  
ATOM    641  CA  PRO A  40      -0.908   7.768   8.363  1.00  0.71           C  
ATOM    642  C   PRO A  40      -2.202   7.753   7.561  1.00  0.71           C  
ATOM    643  O   PRO A  40      -2.313   6.997   6.605  1.00  0.71           O  
ATOM    644  CB  PRO A  40      -1.042   6.996   9.674  1.00  0.71           C  
ATOM    645  CG  PRO A  40      -0.071   7.688  10.604  1.00  0.71           C  
ATOM    646  CD  PRO A  40      -0.187   9.158  10.259  1.00  0.71           C  
ATOM    647  HA  PRO A  40      -0.078   7.371   7.763  1.00  0.71           H  
ATOM    648 1HB  PRO A  40      -2.082   7.026  10.026  1.00  0.71           H  
ATOM    649 2HB  PRO A  40      -0.796   5.936   9.508  1.00  0.71           H  
ATOM    650 1HG  PRO A  40      -0.337   7.478  11.653  1.00  0.71           H  
ATOM    651 2HG  PRO A  40       0.945   7.295  10.452  1.00  0.71           H  
ATOM    652 1HD  PRO A  40      -0.972   9.602  10.871  1.00  0.71           H  
ATOM    653 2HD  PRO A  40       0.789   9.631  10.407  1.00  0.71           H  
ATOM    654  N   HIS A  41      -3.165   8.622   7.888  1.00  0.71           N  
ATOM    655  CA  HIS A  41      -4.393   8.640   7.103  1.00  0.71           C  
ATOM    656  C   HIS A  41      -4.086   8.917   5.644  1.00  0.71           C  
ATOM    657  O   HIS A  41      -4.578   8.216   4.767  1.00  0.71           O  
ATOM    658  CB  HIS A  41      -5.415   9.676   7.591  1.00  0.71           C  
ATOM    659  CG  HIS A  41      -6.625   9.746   6.682  1.00  0.71           C  
ATOM    660  ND1 HIS A  41      -7.557   8.729   6.603  1.00  0.71           N  
ATOM    661  CD2 HIS A  41      -7.049  10.708   5.823  1.00  0.71           C  
ATOM    662  CE1 HIS A  41      -8.479   9.047   5.713  1.00  0.71           C  
ATOM    663  NE2 HIS A  41      -8.203  10.244   5.236  1.00  0.71           N  
ATOM    664  H   HIS A  41      -3.060   9.245   8.675  1.00  0.71           H  
ATOM    665  HA  HIS A  41      -4.868   7.659   7.157  1.00  0.71           H  
ATOM    666 1HB  HIS A  41      -5.749   9.433   8.591  1.00  0.71           H  
ATOM    667 2HB  HIS A  41      -4.969  10.659   7.626  1.00  0.71           H  
ATOM    668  HD2 HIS A  41      -6.566  11.664   5.631  1.00  0.71           H  
ATOM    669  HE1 HIS A  41      -9.333   8.427   5.436  1.00  0.71           H  
ATOM    670  HE2 HIS A  41      -8.752  10.743   4.548  1.00  0.71           H  
ATOM    671  N   ILE A  42      -3.277   9.933   5.374  1.00  0.71           N  
ATOM    672  CA  ILE A  42      -2.982  10.326   4.010  1.00  0.71           C  
ATOM    673  C   ILE A  42      -2.198   9.231   3.311  1.00  0.71           C  
ATOM    674  O   ILE A  42      -2.375   8.982   2.111  1.00  0.71           O  
ATOM    675  CB  ILE A  42      -2.266  11.668   3.976  1.00  0.71           C  
ATOM    676  CG1 ILE A  42      -3.204  12.728   4.540  1.00  0.71           C  
ATOM    677  CG2 ILE A  42      -1.909  12.003   2.541  1.00  0.71           C  
ATOM    678  CD1 ILE A  42      -4.496  12.901   3.728  1.00  0.71           C  
ATOM    679  H   ILE A  42      -2.810  10.419   6.133  1.00  0.71           H  
ATOM    680  HA  ILE A  42      -3.924  10.452   3.483  1.00  0.71           H  
ATOM    681  HB  ILE A  42      -1.368  11.636   4.599  1.00  0.71           H  
ATOM    682 1HG1 ILE A  42      -3.482  12.439   5.548  1.00  0.71           H  
ATOM    683 2HG1 ILE A  42      -2.677  13.664   4.592  1.00  0.71           H  
ATOM    684 1HG2 ILE A  42      -1.431  12.969   2.495  1.00  0.71           H  
ATOM    685 2HG2 ILE A  42      -1.241  11.241   2.139  1.00  0.71           H  
ATOM    686 3HG2 ILE A  42      -2.818  12.028   1.964  1.00  0.71           H  
ATOM    687 1HD1 ILE A  42      -5.127  13.663   4.194  1.00  0.71           H  
ATOM    688 2HD1 ILE A  42      -4.253  13.211   2.707  1.00  0.71           H  
ATOM    689 3HD1 ILE A  42      -5.039  11.956   3.695  1.00  0.71           H  
ATOM    690  N   LYS A  43      -1.289   8.598   4.045  1.00  0.71           N  
ATOM    691  CA  LYS A  43      -0.537   7.506   3.448  1.00  0.71           C  
ATOM    692  C   LYS A  43      -1.497   6.362   3.062  1.00  0.71           C  
ATOM    693  O   LYS A  43      -1.375   5.772   1.981  1.00  0.71           O  
ATOM    694  CB  LYS A  43       0.541   7.028   4.410  1.00  0.71           C  
ATOM    695  CG  LYS A  43       1.669   8.037   4.597  1.00  0.71           C  
ATOM    696  CD  LYS A  43       2.730   7.525   5.544  1.00  0.71           C  
ATOM    697  CE  LYS A  43       3.896   8.501   5.638  1.00  0.71           C  
ATOM    698  NZ  LYS A  43       4.936   8.038   6.599  1.00  0.71           N  
ATOM    699  H   LYS A  43      -1.155   8.870   5.024  1.00  0.71           H  
ATOM    700  HA  LYS A  43      -0.057   7.868   2.539  1.00  0.71           H  
ATOM    701 1HB  LYS A  43       0.094   6.827   5.380  1.00  0.71           H  
ATOM    702 2HB  LYS A  43       0.970   6.095   4.048  1.00  0.71           H  
ATOM    703 1HG  LYS A  43       2.115   8.277   3.645  1.00  0.71           H  
ATOM    704 2HG  LYS A  43       1.246   8.957   5.017  1.00  0.71           H  
ATOM    705 1HD  LYS A  43       2.299   7.388   6.536  1.00  0.71           H  
ATOM    706 2HD  LYS A  43       3.103   6.567   5.185  1.00  0.71           H  
ATOM    707 1HE  LYS A  43       4.352   8.596   4.651  1.00  0.71           H  
ATOM    708 2HE  LYS A  43       3.528   9.480   5.953  1.00  0.71           H  
ATOM    709 1HZ  LYS A  43       5.723   8.702   6.616  1.00  0.71           H  
ATOM    710 2HZ  LYS A  43       4.549   7.957   7.518  1.00  0.71           H  
ATOM    711 3HZ  LYS A  43       5.304   7.144   6.309  1.00  0.71           H  
ATOM    712  N   ASP A  44      -2.496   6.094   3.915  1.00  0.71           N  
ATOM    713  CA  ASP A  44      -3.500   5.077   3.616  1.00  0.71           C  
ATOM    714  C   ASP A  44      -4.348   5.498   2.409  1.00  0.71           C  
ATOM    715  O   ASP A  44      -4.717   4.658   1.587  1.00  0.71           O  
ATOM    716  CB  ASP A  44      -4.351   4.748   4.850  1.00  0.71           C  
ATOM    717  CG  ASP A  44      -3.557   3.907   5.913  1.00  0.71           C  
ATOM    718  OD1 ASP A  44      -2.490   3.429   5.586  1.00  0.71           O  
ATOM    719  OD2 ASP A  44      -4.041   3.733   7.010  1.00  0.71           O  
ATOM    720  H   ASP A  44      -2.549   6.591   4.804  1.00  0.71           H  
ATOM    721  HA  ASP A  44      -2.978   4.160   3.347  1.00  0.71           H  
ATOM    722 1HB  ASP A  44      -4.682   5.677   5.317  1.00  0.71           H  
ATOM    723 2HB  ASP A  44      -5.243   4.198   4.548  1.00  0.71           H  
ATOM    724  N   VAL A  45      -4.610   6.802   2.259  1.00  0.71           N  
ATOM    725  CA  VAL A  45      -5.352   7.290   1.096  1.00  0.71           C  
ATOM    726  C   VAL A  45      -4.575   6.974  -0.171  1.00  0.71           C  
ATOM    727  O   VAL A  45      -5.136   6.465  -1.150  1.00  0.71           O  
ATOM    728  CB  VAL A  45      -5.577   8.813   1.168  1.00  0.71           C  
ATOM    729  CG1 VAL A  45      -6.131   9.297  -0.123  1.00  0.71           C  
ATOM    730  CG2 VAL A  45      -6.501   9.134   2.299  1.00  0.71           C  
ATOM    731  H   VAL A  45      -4.322   7.453   2.990  1.00  0.71           H  
ATOM    732  HA  VAL A  45      -6.318   6.789   1.058  1.00  0.71           H  
ATOM    733  HB  VAL A  45      -4.637   9.313   1.320  1.00  0.71           H  
ATOM    734 1HG1 VAL A  45      -6.281  10.375  -0.082  1.00  0.71           H  
ATOM    735 2HG1 VAL A  45      -5.421   9.059  -0.908  1.00  0.71           H  
ATOM    736 3HG1 VAL A  45      -7.072   8.807  -0.327  1.00  0.71           H  
ATOM    737 1HG2 VAL A  45      -6.659  10.202   2.355  1.00  0.71           H  
ATOM    738 2HG2 VAL A  45      -7.419   8.635   2.144  1.00  0.71           H  
ATOM    739 3HG2 VAL A  45      -6.094   8.801   3.207  1.00  0.71           H  
ATOM    740  N   CYS A  46      -3.269   7.234  -0.136  1.00  0.72           N  
ATOM    741  CA  CYS A  46      -2.413   6.967  -1.275  1.00  0.72           C  
ATOM    742  C   CYS A  46      -2.423   5.468  -1.601  1.00  0.72           C  
ATOM    743  O   CYS A  46      -2.512   5.075  -2.769  1.00  0.72           O  
ATOM    744  CB  CYS A  46      -0.988   7.424  -0.963  1.00  0.72           C  
ATOM    745  SG  CYS A  46      -0.798   9.205  -0.824  1.00  0.72           S  
ATOM    746  H   CYS A  46      -2.871   7.660   0.706  1.00  0.72           H  
ATOM    747  HA  CYS A  46      -2.796   7.522  -2.132  1.00  0.72           H  
ATOM    748 1HB  CYS A  46      -0.672   6.984  -0.031  1.00  0.72           H  
ATOM    749 2HB  CYS A  46      -0.307   7.069  -1.736  1.00  0.72           H  
ATOM    750  HG  CYS A  46      -1.509   9.308   0.323  1.00  0.72           H  
ATOM    751  N   ASP A  47      -2.413   4.627  -0.556  1.00  0.74           N  
ATOM    752  CA  ASP A  47      -2.431   3.180  -0.744  1.00  0.74           C  
ATOM    753  C   ASP A  47      -3.751   2.730  -1.362  1.00  0.74           C  
ATOM    754  O   ASP A  47      -3.759   1.878  -2.252  1.00  0.74           O  
ATOM    755  CB  ASP A  47      -2.201   2.464   0.596  1.00  0.74           C  
ATOM    756  CG  ASP A  47      -1.996   0.946   0.487  1.00  0.74           C  
ATOM    757  OD1 ASP A  47      -1.044   0.556  -0.157  1.00  0.74           O  
ATOM    758  OD2 ASP A  47      -2.751   0.186   1.074  1.00  0.74           O  
ATOM    759  H   ASP A  47      -2.333   5.008   0.388  1.00  0.74           H  
ATOM    760  HA  ASP A  47      -1.625   2.911  -1.423  1.00  0.74           H  
ATOM    761 1HB  ASP A  47      -1.334   2.910   1.095  1.00  0.74           H  
ATOM    762 2HB  ASP A  47      -3.061   2.645   1.240  1.00  0.74           H  
ATOM    763  N   ARG A  48      -4.868   3.308  -0.923  1.00  0.77           N  
ATOM    764  CA  ARG A  48      -6.160   2.945  -1.486  1.00  0.77           C  
ATOM    765  C   ARG A  48      -6.245   3.298  -2.959  1.00  0.77           C  
ATOM    766  O   ARG A  48      -6.739   2.515  -3.775  1.00  0.77           O  
ATOM    767  CB  ARG A  48      -7.264   3.622  -0.711  1.00  0.77           C  
ATOM    768  CG  ARG A  48      -7.470   3.024   0.648  1.00  0.77           C  
ATOM    769  CD  ARG A  48      -8.400   3.786   1.490  1.00  0.77           C  
ATOM    770  NE  ARG A  48      -8.584   3.100   2.741  1.00  0.77           N  
ATOM    771  CZ  ARG A  48      -8.865   3.679   3.911  1.00  0.77           C  
ATOM    772  NH1 ARG A  48      -8.993   4.963   4.031  1.00  0.77           N  
ATOM    773  NH2 ARG A  48      -9.004   2.961   4.990  1.00  0.77           N  
ATOM    774  H   ARG A  48      -4.818   3.993  -0.167  1.00  0.77           H  
ATOM    775  HA  ARG A  48      -6.286   1.869  -1.381  1.00  0.77           H  
ATOM    776 1HB  ARG A  48      -7.021   4.678  -0.578  1.00  0.77           H  
ATOM    777 2HB  ARG A  48      -8.201   3.563  -1.264  1.00  0.77           H  
ATOM    778 1HG  ARG A  48      -7.871   2.018   0.530  1.00  0.77           H  
ATOM    779 2HG  ARG A  48      -6.513   2.966   1.161  1.00  0.77           H  
ATOM    780 1HD  ARG A  48      -7.985   4.776   1.695  1.00  0.77           H  
ATOM    781 2HD  ARG A  48      -9.368   3.885   1.000  1.00  0.77           H  
ATOM    782  HE  ARG A  48      -8.490   2.096   2.736  1.00  0.77           H  
ATOM    783 1HH1 ARG A  48      -8.886   5.576   3.242  1.00  0.77           H  
ATOM    784 2HH1 ARG A  48      -9.176   5.317   4.983  1.00  0.77           H  
ATOM    785 1HH2 ARG A  48      -8.908   1.962   4.968  1.00  0.77           H  
ATOM    786 2HH2 ARG A  48      -9.186   3.469   5.867  1.00  0.77           H  
ATOM    787  N   TYR A  49      -5.718   4.461  -3.323  1.00  0.80           N  
ATOM    788  CA  TYR A  49      -5.764   4.829  -4.722  1.00  0.80           C  
ATOM    789  C   TYR A  49      -4.932   3.812  -5.520  1.00  0.80           C  
ATOM    790  O   TYR A  49      -5.343   3.363  -6.596  1.00  0.80           O  
ATOM    791  CB  TYR A  49      -5.256   6.260  -4.902  1.00  0.80           C  
ATOM    792  CG  TYR A  49      -6.165   7.369  -4.341  1.00  0.80           C  
ATOM    793  CD1 TYR A  49      -5.591   8.573  -4.012  1.00  0.80           C  
ATOM    794  CD2 TYR A  49      -7.548   7.188  -4.142  1.00  0.80           C  
ATOM    795  CE1 TYR A  49      -6.354   9.586  -3.493  1.00  0.80           C  
ATOM    796  CE2 TYR A  49      -8.321   8.237  -3.606  1.00  0.80           C  
ATOM    797  CZ  TYR A  49      -7.701   9.442  -3.281  1.00  0.80           C  
ATOM    798  OH  TYR A  49      -8.386  10.542  -2.726  1.00  0.80           O  
ATOM    799  H   TYR A  49      -5.324   5.093  -2.625  1.00  0.80           H  
ATOM    800  HA  TYR A  49      -6.792   4.775  -5.072  1.00  0.80           H  
ATOM    801 1HB  TYR A  49      -4.295   6.343  -4.401  1.00  0.80           H  
ATOM    802 2HB  TYR A  49      -5.091   6.462  -5.949  1.00  0.80           H  
ATOM    803  HD1 TYR A  49      -4.523   8.720  -4.159  1.00  0.80           H  
ATOM    804  HD2 TYR A  49      -8.018   6.235  -4.396  1.00  0.80           H  
ATOM    805  HE1 TYR A  49      -5.897  10.512  -3.235  1.00  0.80           H  
ATOM    806  HE2 TYR A  49      -9.392   8.101  -3.445  1.00  0.80           H  
ATOM    807  HH  TYR A  49      -7.773  11.261  -2.587  1.00  0.80           H  
ATOM    808  N   ALA A  50      -3.787   3.392  -4.968  1.00  0.83           N  
ATOM    809  CA  ALA A  50      -2.950   2.395  -5.632  1.00  0.83           C  
ATOM    810  C   ALA A  50      -3.671   1.063  -5.797  1.00  0.83           C  
ATOM    811  O   ALA A  50      -3.629   0.451  -6.870  1.00  0.83           O  
ATOM    812  CB  ALA A  50      -1.668   2.231  -4.859  1.00  0.83           C  
ATOM    813  H   ALA A  50      -3.468   3.800  -4.087  1.00  0.83           H  
ATOM    814  HA  ALA A  50      -2.719   2.732  -6.609  1.00  0.83           H  
ATOM    815 1HB  ALA A  50      -1.038   1.528  -5.353  1.00  0.83           H  
ATOM    816 2HB  ALA A  50      -1.186   3.192  -4.814  1.00  0.83           H  
ATOM    817 3HB  ALA A  50      -1.875   1.879  -3.860  1.00  0.83           H  
ATOM    818  N   ARG A  51      -4.413   0.641  -4.786  1.00  0.85           N  
ATOM    819  CA  ARG A  51      -5.147  -0.616  -4.863  1.00  0.85           C  
ATOM    820  C   ARG A  51      -6.165  -0.598  -5.998  1.00  0.85           C  
ATOM    821  O   ARG A  51      -6.412  -1.624  -6.638  1.00  0.85           O  
ATOM    822  CB  ARG A  51      -5.809  -0.903  -3.535  1.00  0.85           C  
ATOM    823  CG  ARG A  51      -4.813  -1.291  -2.459  1.00  0.85           C  
ATOM    824  CD  ARG A  51      -5.424  -1.478  -1.140  1.00  0.85           C  
ATOM    825  NE  ARG A  51      -4.408  -1.705  -0.145  1.00  0.85           N  
ATOM    826  CZ  ARG A  51      -3.887  -2.877   0.214  1.00  0.85           C  
ATOM    827  NH1 ARG A  51      -4.306  -4.015  -0.304  1.00  0.85           N  
ATOM    828  NH2 ARG A  51      -2.932  -2.839   1.109  1.00  0.85           N  
ATOM    829  H   ARG A  51      -4.423   1.180  -3.918  1.00  0.85           H  
ATOM    830  HA  ARG A  51      -4.432  -1.413  -5.059  1.00  0.85           H  
ATOM    831 1HB  ARG A  51      -6.345  -0.019  -3.197  1.00  0.85           H  
ATOM    832 2HB  ARG A  51      -6.532  -1.708  -3.647  1.00  0.85           H  
ATOM    833 1HG  ARG A  51      -4.341  -2.231  -2.740  1.00  0.85           H  
ATOM    834 2HG  ARG A  51      -4.048  -0.529  -2.373  1.00  0.85           H  
ATOM    835 1HD  ARG A  51      -5.972  -0.578  -0.865  1.00  0.85           H  
ATOM    836 2HD  ARG A  51      -6.095  -2.331  -1.151  1.00  0.85           H  
ATOM    837  HE  ARG A  51      -3.983  -0.882   0.303  1.00  0.85           H  
ATOM    838 1HH1 ARG A  51      -5.042  -4.013  -0.993  1.00  0.85           H  
ATOM    839 2HH1 ARG A  51      -3.889  -4.886  -0.010  1.00  0.85           H  
ATOM    840 1HH2 ARG A  51      -2.653  -1.901   1.450  1.00  0.85           H  
ATOM    841 2HH2 ARG A  51      -2.485  -3.678   1.434  1.00  0.85           H  
ATOM    842  N   GLU A  52      -6.695   0.588  -6.283  1.00  0.86           N  
ATOM    843  CA  GLU A  52      -7.678   0.792  -7.334  1.00  0.86           C  
ATOM    844  C   GLU A  52      -7.109   1.060  -8.734  1.00  0.86           C  
ATOM    845  O   GLU A  52      -7.884   1.307  -9.663  1.00  0.86           O  
ATOM    846  CB  GLU A  52      -8.631   1.905  -6.932  1.00  0.86           C  
ATOM    847  CG  GLU A  52      -9.490   1.543  -5.728  1.00  0.86           C  
ATOM    848  CD  GLU A  52     -10.462   0.383  -6.012  1.00  0.86           C  
ATOM    849  OE1 GLU A  52     -10.853   0.201  -7.166  1.00  0.86           O  
ATOM    850  OE2 GLU A  52     -10.822  -0.303  -5.082  1.00  0.86           O  
ATOM    851  H   GLU A  52      -6.445   1.383  -5.690  1.00  0.86           H  
ATOM    852  HA  GLU A  52      -8.265  -0.122  -7.400  1.00  0.86           H  
ATOM    853 1HB  GLU A  52      -8.061   2.801  -6.678  1.00  0.86           H  
ATOM    854 2HB  GLU A  52      -9.282   2.147  -7.761  1.00  0.86           H  
ATOM    855 1HG  GLU A  52      -8.827   1.249  -4.913  1.00  0.86           H  
ATOM    856 2HG  GLU A  52     -10.030   2.408  -5.406  1.00  0.86           H  
ATOM    857  N   GLY A  53      -5.779   1.011  -8.907  1.00  0.85           N  
ATOM    858  CA  GLY A  53      -5.203   1.220 -10.236  1.00  0.85           C  
ATOM    859  C   GLY A  53      -4.585   2.595 -10.519  1.00  0.85           C  
ATOM    860  O   GLY A  53      -4.273   2.898 -11.672  1.00  0.85           O  
ATOM    861  H   GLY A  53      -5.163   0.809  -8.118  1.00  0.85           H  
ATOM    862 1HA  GLY A  53      -4.450   0.455 -10.405  1.00  0.85           H  
ATOM    863 2HA  GLY A  53      -5.976   1.033 -10.977  1.00  0.85           H  
ATOM    864  N   PHE A  54      -4.382   3.419  -9.495  1.00  0.82           N  
ATOM    865  CA  PHE A  54      -3.795   4.742  -9.717  1.00  0.82           C  
ATOM    866  C   PHE A  54      -2.396   4.827  -9.099  1.00  0.82           C  
ATOM    867  O   PHE A  54      -2.132   4.228  -8.077  1.00  0.82           O  
ATOM    868  CB  PHE A  54      -4.679   5.773  -9.031  1.00  0.82           C  
ATOM    869  CG  PHE A  54      -6.097   5.804  -9.524  1.00  0.82           C  
ATOM    870  CD1 PHE A  54      -7.021   4.899  -9.017  1.00  0.82           C  
ATOM    871  CD2 PHE A  54      -6.534   6.713 -10.436  1.00  0.82           C  
ATOM    872  CE1 PHE A  54      -8.315   4.903  -9.439  1.00  0.82           C  
ATOM    873  CE2 PHE A  54      -7.822   6.703 -10.867  1.00  0.82           C  
ATOM    874  CZ  PHE A  54      -8.704   5.806 -10.368  1.00  0.82           C  
ATOM    875  H   PHE A  54      -4.661   3.157  -8.548  1.00  0.82           H  
ATOM    876  HA  PHE A  54      -3.723   4.942 -10.786  1.00  0.82           H  
ATOM    877 1HB  PHE A  54      -4.692   5.570  -7.977  1.00  0.82           H  
ATOM    878 2HB  PHE A  54      -4.243   6.756  -9.169  1.00  0.82           H  
ATOM    879  HD1 PHE A  54      -6.707   4.173  -8.284  1.00  0.82           H  
ATOM    880  HD2 PHE A  54      -5.850   7.449 -10.814  1.00  0.82           H  
ATOM    881  HE1 PHE A  54      -9.023   4.183  -9.037  1.00  0.82           H  
ATOM    882  HE2 PHE A  54      -8.161   7.418 -11.607  1.00  0.82           H  
ATOM    883  HZ  PHE A  54      -9.708   5.826 -10.711  1.00  0.82           H  
ATOM    884  N   PHE A  55      -1.505   5.593  -9.685  1.00  0.78           N  
ATOM    885  CA  PHE A  55      -0.196   5.825  -9.082  1.00  0.78           C  
ATOM    886  C   PHE A  55      -0.319   7.026  -8.178  1.00  0.78           C  
ATOM    887  O   PHE A  55      -0.575   8.122  -8.647  1.00  0.78           O  
ATOM    888  CB  PHE A  55       0.839   6.012 -10.192  1.00  0.78           C  
ATOM    889  CG  PHE A  55       2.236   6.249  -9.791  1.00  0.78           C  
ATOM    890  CD1 PHE A  55       2.698   5.892  -8.554  1.00  0.78           C  
ATOM    891  CD2 PHE A  55       3.121   6.802 -10.707  1.00  0.78           C  
ATOM    892  CE1 PHE A  55       4.004   6.084  -8.225  1.00  0.78           C  
ATOM    893  CE2 PHE A  55       4.430   6.979 -10.384  1.00  0.78           C  
ATOM    894  CZ  PHE A  55       4.864   6.616  -9.143  1.00  0.78           C  
ATOM    895  H   PHE A  55      -1.732   6.072 -10.549  1.00  0.78           H  
ATOM    896  HA  PHE A  55       0.088   4.974  -8.468  1.00  0.78           H  
ATOM    897 1HB  PHE A  55       0.826   5.126 -10.829  1.00  0.78           H  
ATOM    898 2HB  PHE A  55       0.534   6.844 -10.819  1.00  0.78           H  
ATOM    899  HD1 PHE A  55       2.015   5.454  -7.836  1.00  0.78           H  
ATOM    900  HD2 PHE A  55       2.756   7.080 -11.700  1.00  0.78           H  
ATOM    901  HE1 PHE A  55       4.360   5.796  -7.237  1.00  0.78           H  
ATOM    902  HE2 PHE A  55       5.131   7.401 -11.109  1.00  0.78           H  
ATOM    903  HZ  PHE A  55       5.881   6.752  -8.884  1.00  0.78           H  
ATOM    904  N   ALA A  56      -0.236   6.829  -6.875  1.00  0.74           N  
ATOM    905  CA  ALA A  56      -0.476   7.952  -5.987  1.00  0.74           C  
ATOM    906  C   ALA A  56       0.816   8.547  -5.468  1.00  0.74           C  
ATOM    907  O   ALA A  56       1.805   7.837  -5.257  1.00  0.74           O  
ATOM    908  CB  ALA A  56      -1.356   7.523  -4.840  1.00  0.74           C  
ATOM    909  H   ALA A  56      -0.004   5.906  -6.503  1.00  0.74           H  
ATOM    910  HA  ALA A  56      -0.997   8.722  -6.545  1.00  0.74           H  
ATOM    911 1HB  ALA A  56      -1.557   8.382  -4.199  1.00  0.74           H  
ATOM    912 2HB  ALA A  56      -2.287   7.133  -5.231  1.00  0.74           H  
ATOM    913 3HB  ALA A  56      -0.857   6.752  -4.267  1.00  0.74           H  
ATOM    914  N   PHE A  57       0.784   9.853  -5.211  1.00  0.70           N  
ATOM    915  CA  PHE A  57       1.888  10.533  -4.544  1.00  0.70           C  
ATOM    916  C   PHE A  57       1.405  11.616  -3.586  1.00  0.70           C  
ATOM    917  O   PHE A  57       0.863  12.637  -4.016  1.00  0.70           O  
ATOM    918  CB  PHE A  57       2.839  11.158  -5.564  1.00  0.70           C  
ATOM    919  CG  PHE A  57       4.042  11.843  -4.928  1.00  0.70           C  
ATOM    920  CD1 PHE A  57       4.816  11.175  -4.020  1.00  0.70           C  
ATOM    921  CD2 PHE A  57       4.414  13.131  -5.265  1.00  0.70           C  
ATOM    922  CE1 PHE A  57       5.938  11.758  -3.455  1.00  0.70           C  
ATOM    923  CE2 PHE A  57       5.545  13.710  -4.689  1.00  0.70           C  
ATOM    924  CZ  PHE A  57       6.299  13.019  -3.790  1.00  0.70           C  
ATOM    925  H   PHE A  57      -0.046  10.379  -5.479  1.00  0.70           H  
ATOM    926  HA  PHE A  57       2.444   9.797  -3.978  1.00  0.70           H  
ATOM    927 1HB  PHE A  57       3.203  10.383  -6.239  1.00  0.70           H  
ATOM    928 2HB  PHE A  57       2.310  11.885  -6.158  1.00  0.70           H  
ATOM    929  HD1 PHE A  57       4.527  10.170  -3.749  1.00  0.70           H  
ATOM    930  HD2 PHE A  57       3.821  13.685  -5.988  1.00  0.70           H  
ATOM    931  HE1 PHE A  57       6.535  11.205  -2.736  1.00  0.70           H  
ATOM    932  HE2 PHE A  57       5.837  14.712  -4.950  1.00  0.70           H  
ATOM    933  HZ  PHE A  57       7.183  13.476  -3.340  1.00  0.70           H  
ATOM    934  N   GLY A  58       1.654  11.431  -2.293  1.00  0.66           N  
ATOM    935  CA  GLY A  58       1.259  12.441  -1.336  1.00  0.66           C  
ATOM    936  C   GLY A  58       2.395  13.432  -1.237  1.00  0.66           C  
ATOM    937  O   GLY A  58       3.550  13.016  -1.184  1.00  0.66           O  
ATOM    938  H   GLY A  58       2.102  10.577  -1.989  1.00  0.66           H  
ATOM    939 1HA  GLY A  58       0.368  12.927  -1.691  1.00  0.66           H  
ATOM    940 2HA  GLY A  58       1.043  11.993  -0.367  1.00  0.66           H  
ATOM    941  N   ILE A  59       2.079  14.719  -1.118  1.00  0.65           N  
ATOM    942  CA  ILE A  59       3.135  15.744  -1.019  1.00  0.65           C  
ATOM    943  C   ILE A  59       3.114  16.471   0.300  1.00  0.65           C  
ATOM    944  O   ILE A  59       2.123  17.105   0.652  1.00  0.65           O  
ATOM    945  CB  ILE A  59       3.009  16.796  -2.126  1.00  0.65           C  
ATOM    946  CG1 ILE A  59       3.113  16.138  -3.458  1.00  0.65           C  
ATOM    947  CG2 ILE A  59       4.083  17.890  -1.971  1.00  0.65           C  
ATOM    948  CD1 ILE A  59       2.796  17.047  -4.564  1.00  0.65           C  
ATOM    949  H   ILE A  59       1.086  14.960  -1.132  1.00  0.65           H  
ATOM    950  HA  ILE A  59       4.106  15.256  -1.118  1.00  0.65           H  
ATOM    951  HB  ILE A  59       2.044  17.257  -2.067  1.00  0.65           H  
ATOM    952 1HG1 ILE A  59       4.117  15.772  -3.586  1.00  0.65           H  
ATOM    953 2HG1 ILE A  59       2.423  15.295  -3.500  1.00  0.65           H  
ATOM    954 1HG2 ILE A  59       3.968  18.633  -2.762  1.00  0.65           H  
ATOM    955 2HG2 ILE A  59       3.974  18.375  -1.004  1.00  0.65           H  
ATOM    956 3HG2 ILE A  59       5.073  17.438  -2.040  1.00  0.65           H  
ATOM    957 1HD1 ILE A  59       2.876  16.517  -5.500  1.00  0.65           H  
ATOM    958 2HD1 ILE A  59       1.795  17.410  -4.443  1.00  0.65           H  
ATOM    959 3HD1 ILE A  59       3.492  17.881  -4.552  1.00  0.65           H  
ATOM    960  N   ASP A  60       4.218  16.444   1.024  1.00  0.65           N  
ATOM    961  CA  ASP A  60       4.202  17.076   2.325  1.00  0.65           C  
ATOM    962  C   ASP A  60       4.444  18.552   2.205  1.00  0.65           C  
ATOM    963  O   ASP A  60       5.587  18.997   2.250  1.00  0.65           O  
ATOM    964  CB  ASP A  60       5.284  16.522   3.233  1.00  0.65           C  
ATOM    965  CG  ASP A  60       5.180  17.054   4.638  1.00  0.65           C  
ATOM    966  OD1 ASP A  60       4.486  18.013   4.884  1.00  0.65           O  
ATOM    967  OD2 ASP A  60       5.859  16.543   5.481  1.00  0.65           O  
ATOM    968  H   ASP A  60       5.056  15.955   0.701  1.00  0.65           H  
ATOM    969  HA  ASP A  60       3.227  16.923   2.781  1.00  0.65           H  
ATOM    970 1HB  ASP A  60       5.238  15.456   3.258  1.00  0.65           H  
ATOM    971 2HB  ASP A  60       6.261  16.787   2.825  1.00  0.65           H  
ATOM    972  N   LEU A  61       3.380  19.331   2.170  1.00  0.67           N  
ATOM    973  CA  LEU A  61       3.534  20.764   1.974  1.00  0.67           C  
ATOM    974  C   LEU A  61       4.042  21.482   3.235  1.00  0.67           C  
ATOM    975  O   LEU A  61       4.251  22.698   3.210  1.00  0.67           O  
ATOM    976  CB  LEU A  61       2.229  21.400   1.495  1.00  0.67           C  
ATOM    977  CG  LEU A  61       1.723  20.940   0.095  1.00  0.67           C  
ATOM    978  CD1 LEU A  61       0.384  21.620  -0.203  1.00  0.67           C  
ATOM    979  CD2 LEU A  61       2.769  21.275  -0.969  1.00  0.67           C  
ATOM    980  H   LEU A  61       2.458  18.884   2.170  1.00  0.67           H  
ATOM    981  HA  LEU A  61       4.268  20.912   1.189  1.00  0.67           H  
ATOM    982 1HB  LEU A  61       1.456  21.231   2.220  1.00  0.67           H  
ATOM    983 2HB  LEU A  61       2.396  22.459   1.430  1.00  0.67           H  
ATOM    984  HG  LEU A  61       1.557  19.856   0.109  1.00  0.67           H  
ATOM    985 1HD1 LEU A  61       0.012  21.291  -1.172  1.00  0.67           H  
ATOM    986 2HD1 LEU A  61      -0.333  21.353   0.572  1.00  0.67           H  
ATOM    987 3HD1 LEU A  61       0.515  22.699  -0.215  1.00  0.67           H  
ATOM    988 1HD2 LEU A  61       2.425  20.946  -1.946  1.00  0.67           H  
ATOM    989 2HD2 LEU A  61       2.936  22.341  -0.988  1.00  0.67           H  
ATOM    990 3HD2 LEU A  61       3.699  20.770  -0.727  1.00  0.67           H  
ATOM    991  N   TYR A  62       4.255  20.737   4.336  1.00  0.69           N  
ATOM    992  CA  TYR A  62       4.815  21.317   5.550  1.00  0.69           C  
ATOM    993  C   TYR A  62       6.280  20.881   5.706  1.00  0.69           C  
ATOM    994  O   TYR A  62       6.924  21.162   6.723  1.00  0.69           O  
ATOM    995  CB  TYR A  62       4.006  20.952   6.795  1.00  0.69           C  
ATOM    996  CG  TYR A  62       2.602  21.479   6.788  1.00  0.69           C  
ATOM    997  CD1 TYR A  62       1.550  20.612   6.809  1.00  0.69           C  
ATOM    998  CD2 TYR A  62       2.368  22.830   6.724  1.00  0.69           C  
ATOM    999  CE1 TYR A  62       0.266  21.088   6.771  1.00  0.69           C  
ATOM   1000  CE2 TYR A  62       1.081  23.287   6.681  1.00  0.69           C  
ATOM   1001  CZ  TYR A  62       0.041  22.431   6.695  1.00  0.69           C  
ATOM   1002  OH  TYR A  62      -1.231  22.912   6.615  1.00  0.69           O  
ATOM   1003  H   TYR A  62       4.082  19.726   4.328  1.00  0.69           H  
ATOM   1004  HA  TYR A  62       4.808  22.402   5.453  1.00  0.69           H  
ATOM   1005 1HB  TYR A  62       3.965  19.862   6.897  1.00  0.69           H  
ATOM   1006 2HB  TYR A  62       4.508  21.344   7.679  1.00  0.69           H  
ATOM   1007  HD1 TYR A  62       1.741  19.553   6.855  1.00  0.69           H  
ATOM   1008  HD2 TYR A  62       3.200  23.535   6.701  1.00  0.69           H  
ATOM   1009  HE1 TYR A  62      -0.566  20.398   6.784  1.00  0.69           H  
ATOM   1010  HE2 TYR A  62       0.888  24.331   6.628  1.00  0.69           H  
ATOM   1011  HH  TYR A  62      -1.828  22.186   6.408  1.00  0.69           H  
ATOM   1012  N   LYS A  63       6.803  20.195   4.687  1.00  0.72           N  
ATOM   1013  CA  LYS A  63       8.203  19.791   4.603  1.00  0.72           C  
ATOM   1014  C   LYS A  63       8.754  19.025   5.813  1.00  0.72           C  
ATOM   1015  O   LYS A  63       9.841  19.345   6.298  1.00  0.72           O  
ATOM   1016  CB  LYS A  63       9.057  21.040   4.364  1.00  0.72           C  
ATOM   1017  CG  LYS A  63       8.725  21.784   3.066  1.00  0.72           C  
ATOM   1018  CD  LYS A  63       9.601  23.009   2.897  1.00  0.72           C  
ATOM   1019  CE  LYS A  63       9.192  23.836   1.690  1.00  0.72           C  
ATOM   1020  NZ  LYS A  63      10.021  25.065   1.570  1.00  0.72           N  
ATOM   1021  H   LYS A  63       6.206  19.943   3.901  1.00  0.72           H  
ATOM   1022  HA  LYS A  63       8.298  19.135   3.735  1.00  0.72           H  
ATOM   1023 1HB  LYS A  63       8.940  21.734   5.196  1.00  0.72           H  
ATOM   1024 2HB  LYS A  63      10.108  20.754   4.323  1.00  0.72           H  
ATOM   1025 1HG  LYS A  63       8.901  21.116   2.219  1.00  0.72           H  
ATOM   1026 2HG  LYS A  63       7.674  22.080   3.060  1.00  0.72           H  
ATOM   1027 1HD  LYS A  63       9.538  23.630   3.791  1.00  0.72           H  
ATOM   1028 2HD  LYS A  63      10.636  22.691   2.765  1.00  0.72           H  
ATOM   1029 1HE  LYS A  63       9.304  23.240   0.786  1.00  0.72           H  
ATOM   1030 2HE  LYS A  63       8.146  24.128   1.794  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  63       9.721  25.607   0.767  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  63       9.914  25.628   2.406  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  63      10.988  24.809   1.462  1.00  0.72           H  
ATOM   1034  N   GLY A  64       8.021  18.037   6.319  1.00  0.74           N  
ATOM   1035  CA  GLY A  64       8.462  17.237   7.450  1.00  0.74           C  
ATOM   1036  C   GLY A  64       7.956  17.744   8.799  1.00  0.74           C  
ATOM   1037  O   GLY A  64       8.035  17.022   9.797  1.00  0.74           O  
ATOM   1038  H   GLY A  64       7.125  17.772   5.907  1.00  0.74           H  
ATOM   1039 1HA  GLY A  64       8.115  16.214   7.300  1.00  0.74           H  
ATOM   1040 2HA  GLY A  64       9.550  17.202   7.460  1.00  0.74           H  
ATOM   1041  N   LYS A  65       7.422  18.965   8.855  1.00  0.75           N  
ATOM   1042  CA  LYS A  65       6.922  19.464  10.127  1.00  0.75           C  
ATOM   1043  C   LYS A  65       5.442  19.217  10.317  1.00  0.75           C  
ATOM   1044  O   LYS A  65       4.603  20.016   9.902  1.00  0.75           O  
ATOM   1045  CB  LYS A  65       7.199  20.951  10.305  1.00  0.75           C  
ATOM   1046  CG  LYS A  65       6.597  21.524  11.614  1.00  0.75           C  
ATOM   1047  CD  LYS A  65       7.294  20.982  12.869  1.00  0.75           C  
ATOM   1048  CE  LYS A  65       6.714  21.594  14.185  1.00  0.75           C  
ATOM   1049  NZ  LYS A  65       5.324  21.104  14.495  1.00  0.75           N  
ATOM   1050  H   LYS A  65       7.366  19.561   8.026  1.00  0.75           H  
ATOM   1051  HA  LYS A  65       7.440  18.937  10.928  1.00  0.75           H  
ATOM   1052 1HB  LYS A  65       8.274  21.127  10.310  1.00  0.75           H  
ATOM   1053 2HB  LYS A  65       6.776  21.502   9.462  1.00  0.75           H  
ATOM   1054 1HG  LYS A  65       6.657  22.608  11.607  1.00  0.75           H  
ATOM   1055 2HG  LYS A  65       5.552  21.233  11.666  1.00  0.75           H  
ATOM   1056 1HD  LYS A  65       7.145  19.898  12.907  1.00  0.75           H  
ATOM   1057 2HD  LYS A  65       8.361  21.184  12.816  1.00  0.75           H  
ATOM   1058 1HE  LYS A  65       7.367  21.328  15.012  1.00  0.75           H  
ATOM   1059 2HE  LYS A  65       6.683  22.679  14.091  1.00  0.75           H  
ATOM   1060 1HZ  LYS A  65       4.965  21.525  15.362  1.00  0.75           H  
ATOM   1061 2HZ  LYS A  65       4.693  21.359  13.754  1.00  0.75           H  
ATOM   1062 3HZ  LYS A  65       5.314  20.086  14.597  1.00  0.75           H  
ATOM   1063  N   THR A  66       5.109  18.106  10.949  1.00  0.77           N  
ATOM   1064  CA  THR A  66       3.705  17.840  11.201  1.00  0.77           C  
ATOM   1065  C   THR A  66       3.350  18.629  12.447  1.00  0.77           C  
ATOM   1066  O   THR A  66       4.245  19.088  13.167  1.00  0.77           O  
ATOM   1067  CB  THR A  66       3.420  16.340  11.388  1.00  0.77           C  
ATOM   1068  OG1 THR A  66       4.122  15.854  12.544  1.00  0.77           O  
ATOM   1069  CG2 THR A  66       3.859  15.563  10.142  1.00  0.77           C  
ATOM   1070  H   THR A  66       5.829  17.458  11.247  1.00  0.77           H  
ATOM   1071  HA  THR A  66       3.100  18.210  10.372  1.00  0.77           H  
ATOM   1072  HB  THR A  66       2.356  16.192  11.548  1.00  0.77           H  
ATOM   1073  HG1 THR A  66       3.677  16.176  13.343  1.00  0.77           H  
ATOM   1074 1HG2 THR A  66       3.647  14.503  10.279  1.00  0.77           H  
ATOM   1075 2HG2 THR A  66       3.309  15.933   9.276  1.00  0.77           H  
ATOM   1076 3HG2 THR A  66       4.929  15.705   9.980  1.00  0.77           H  
ATOM   1077  N   ALA A  67       2.072  18.778  12.721  1.00  0.78           N  
ATOM   1078  CA  ALA A  67       1.651  19.483  13.921  1.00  0.78           C  
ATOM   1079  C   ALA A  67       1.656  18.560  15.127  1.00  0.78           C  
ATOM   1080  O   ALA A  67       1.436  17.356  14.989  1.00  0.78           O  
ATOM   1081  CB  ALA A  67       0.295  20.080  13.709  1.00  0.78           C  
ATOM   1082  H   ALA A  67       1.382  18.388  12.092  1.00  0.78           H  
ATOM   1083  HA  ALA A  67       2.358  20.291  14.116  1.00  0.78           H  
ATOM   1084 1HB  ALA A  67      -0.002  20.627  14.602  1.00  0.78           H  
ATOM   1085 2HB  ALA A  67       0.343  20.742  12.867  1.00  0.78           H  
ATOM   1086 3HB  ALA A  67      -0.412  19.319  13.507  1.00  0.78           H  
ATOM   1087  N   ASP A  68       1.896  19.134  16.306  1.00  0.79           N  
ATOM   1088  CA  ASP A  68       1.845  18.386  17.562  1.00  0.79           C  
ATOM   1089  C   ASP A  68       0.492  18.557  18.258  1.00  0.79           C  
ATOM   1090  O   ASP A  68       0.003  17.660  18.944  1.00  0.79           O  
ATOM   1091  CB  ASP A  68       2.947  18.886  18.498  1.00  0.79           C  
ATOM   1092  CG  ASP A  68       4.355  18.676  17.933  1.00  0.79           C  
ATOM   1093  OD1 ASP A  68       4.696  17.561  17.629  1.00  0.79           O  
ATOM   1094  OD2 ASP A  68       5.065  19.652  17.779  1.00  0.79           O  
ATOM   1095  H   ASP A  68       2.117  20.122  16.325  1.00  0.79           H  
ATOM   1096  HA  ASP A  68       1.996  17.327  17.349  1.00  0.79           H  
ATOM   1097 1HB  ASP A  68       2.800  19.949  18.693  1.00  0.79           H  
ATOM   1098 2HB  ASP A  68       2.872  18.366  19.453  1.00  0.79           H  
ATOM   1099  N   ASN A  69      -0.081  19.737  18.087  1.00  0.80           N  
ATOM   1100  CA  ASN A  69      -1.330  20.133  18.718  1.00  0.80           C  
ATOM   1101  C   ASN A  69      -2.126  20.988  17.714  1.00  0.80           C  
ATOM   1102  O   ASN A  69      -1.514  21.551  16.803  1.00  0.80           O  
ATOM   1103  CB  ASN A  69      -1.037  20.869  20.018  1.00  0.80           C  
ATOM   1104  CG  ASN A  69      -0.330  22.139  19.789  1.00  0.80           C  
ATOM   1105  OD1 ASN A  69      -0.900  23.077  19.219  1.00  0.80           O  
ATOM   1106  ND2 ASN A  69       0.908  22.221  20.226  1.00  0.80           N  
ATOM   1107  H   ASN A  69       0.390  20.394  17.490  1.00  0.80           H  
ATOM   1108  HA  ASN A  69      -1.879  19.228  18.950  1.00  0.80           H  
ATOM   1109 1HB  ASN A  69      -1.935  21.067  20.578  1.00  0.80           H  
ATOM   1110 2HB  ASN A  69      -0.409  20.233  20.644  1.00  0.80           H  
ATOM   1111 1HD2 ASN A  69       1.431  23.068  20.104  1.00  0.80           H  
ATOM   1112 2HD2 ASN A  69       1.326  21.442  20.696  1.00  0.80           H  
ATOM   1113  N   PRO A  70      -3.455  21.159  17.875  1.00  0.80           N  
ATOM   1114  CA  PRO A  70      -4.322  21.993  17.050  1.00  0.80           C  
ATOM   1115  C   PRO A  70      -3.899  23.461  16.890  1.00  0.80           C  
ATOM   1116  O   PRO A  70      -4.273  24.105  15.905  1.00  0.80           O  
ATOM   1117  CB  PRO A  70      -5.658  21.920  17.799  1.00  0.80           C  
ATOM   1118  CG  PRO A  70      -5.622  20.606  18.530  1.00  0.80           C  
ATOM   1119  CD  PRO A  70      -4.193  20.444  18.958  1.00  0.80           C  
ATOM   1120  HA  PRO A  70      -4.424  21.515  16.066  1.00  0.80           H  
ATOM   1121 1HB  PRO A  70      -5.743  22.787  18.483  1.00  0.80           H  
ATOM   1122 2HB  PRO A  70      -6.491  21.994  17.089  1.00  0.80           H  
ATOM   1123 1HG  PRO A  70      -6.320  20.631  19.382  1.00  0.80           H  
ATOM   1124 2HG  PRO A  70      -5.963  19.796  17.870  1.00  0.80           H  
ATOM   1125 1HD  PRO A  70      -4.052  20.933  19.925  1.00  0.80           H  
ATOM   1126 2HD  PRO A  70      -3.982  19.378  18.989  1.00  0.80           H  
ATOM   1127  N   ASP A  71      -3.150  24.028  17.845  1.00  0.80           N  
ATOM   1128  CA  ASP A  71      -2.785  25.434  17.683  1.00  0.80           C  
ATOM   1129  C   ASP A  71      -1.654  25.520  16.675  1.00  0.80           C  
ATOM   1130  O   ASP A  71      -1.630  26.405  15.811  1.00  0.80           O  
ATOM   1131  CB  ASP A  71      -2.394  26.070  19.018  1.00  0.80           C  
ATOM   1132  CG  ASP A  71      -3.574  26.179  19.989  1.00  0.80           C  
ATOM   1133  OD1 ASP A  71      -4.696  25.997  19.570  1.00  0.80           O  
ATOM   1134  OD2 ASP A  71      -3.339  26.441  21.142  1.00  0.80           O  
ATOM   1135  H   ASP A  71      -2.776  23.507  18.632  1.00  0.80           H  
ATOM   1136  HA  ASP A  71      -3.641  25.979  17.288  1.00  0.80           H  
ATOM   1137 1HB  ASP A  71      -1.604  25.493  19.487  1.00  0.80           H  
ATOM   1138 2HB  ASP A  71      -1.999  27.069  18.838  1.00  0.80           H  
ATOM   1139  N   ASP A  72      -0.745  24.547  16.763  1.00  0.79           N  
ATOM   1140  CA  ASP A  72       0.390  24.437  15.863  1.00  0.79           C  
ATOM   1141  C   ASP A  72      -0.143  24.069  14.480  1.00  0.79           C  
ATOM   1142  O   ASP A  72       0.341  24.566  13.467  1.00  0.79           O  
ATOM   1143  CB  ASP A  72       1.397  23.399  16.397  1.00  0.79           C  
ATOM   1144  CG  ASP A  72       2.789  23.434  15.707  1.00  0.79           C  
ATOM   1145  OD1 ASP A  72       3.402  24.484  15.753  1.00  0.79           O  
ATOM   1146  OD2 ASP A  72       3.267  22.407  15.214  1.00  0.79           O  
ATOM   1147  H   ASP A  72      -0.846  23.873  17.517  1.00  0.79           H  
ATOM   1148  HA  ASP A  72       0.887  25.404  15.801  1.00  0.79           H  
ATOM   1149 1HB  ASP A  72       1.531  23.552  17.466  1.00  0.79           H  
ATOM   1150 2HB  ASP A  72       0.970  22.404  16.269  1.00  0.79           H  
ATOM   1151  N   ALA A  73      -1.176  23.215  14.438  1.00  0.78           N  
ATOM   1152  CA  ALA A  73      -1.784  22.841  13.163  1.00  0.78           C  
ATOM   1153  C   ALA A  73      -2.355  24.081  12.481  1.00  0.78           C  
ATOM   1154  O   ALA A  73      -2.166  24.294  11.278  1.00  0.78           O  
ATOM   1155  CB  ALA A  73      -2.862  21.799  13.402  1.00  0.78           C  
ATOM   1156  H   ALA A  73      -1.517  22.802  15.305  1.00  0.78           H  
ATOM   1157  HA  ALA A  73      -1.016  22.434  12.514  1.00  0.78           H  
ATOM   1158 1HB  ALA A  73      -3.303  21.496  12.476  1.00  0.78           H  
ATOM   1159 2HB  ALA A  73      -2.435  20.929  13.887  1.00  0.78           H  
ATOM   1160 3HB  ALA A  73      -3.623  22.221  14.035  1.00  0.78           H  
ATOM   1161  N   GLY A  74      -2.989  24.948  13.278  1.00  0.77           N  
ATOM   1162  CA  GLY A  74      -3.522  26.207  12.788  1.00  0.77           C  
ATOM   1163  C   GLY A  74      -2.391  27.056  12.232  1.00  0.77           C  
ATOM   1164  O   GLY A  74      -2.441  27.494  11.081  1.00  0.77           O  
ATOM   1165  H   GLY A  74      -3.145  24.714  14.260  1.00  0.77           H  
ATOM   1166 1HA  GLY A  74      -4.261  26.021  12.011  1.00  0.77           H  
ATOM   1167 2HA  GLY A  74      -4.018  26.732  13.604  1.00  0.77           H  
ATOM   1168  N   ARG A  75      -1.353  27.264  13.051  1.00  0.76           N  
ATOM   1169  CA  ARG A  75      -0.199  28.065  12.659  1.00  0.76           C  
ATOM   1170  C   ARG A  75       0.409  27.601  11.352  1.00  0.76           C  
ATOM   1171  O   ARG A  75       0.609  28.404  10.438  1.00  0.76           O  
ATOM   1172  CB  ARG A  75       0.887  27.993  13.727  1.00  0.76           C  
ATOM   1173  CG  ARG A  75       2.156  28.803  13.433  1.00  0.76           C  
ATOM   1174  CD  ARG A  75       3.213  28.592  14.486  1.00  0.76           C  
ATOM   1175  NE  ARG A  75       3.791  27.223  14.508  1.00  0.76           N  
ATOM   1176  CZ  ARG A  75       4.792  26.770  13.716  1.00  0.76           C  
ATOM   1177  NH1 ARG A  75       5.375  27.517  12.797  1.00  0.76           N  
ATOM   1178  NH2 ARG A  75       5.203  25.539  13.888  1.00  0.76           N  
ATOM   1179  H   ARG A  75      -1.381  26.866  13.990  1.00  0.76           H  
ATOM   1180  HA  ARG A  75      -0.523  29.101  12.548  1.00  0.76           H  
ATOM   1181 1HB  ARG A  75       0.480  28.325  14.681  1.00  0.76           H  
ATOM   1182 2HB  ARG A  75       1.198  26.960  13.854  1.00  0.76           H  
ATOM   1183 1HG  ARG A  75       2.571  28.487  12.471  1.00  0.76           H  
ATOM   1184 2HG  ARG A  75       1.916  29.865  13.390  1.00  0.76           H  
ATOM   1185 1HD  ARG A  75       4.026  29.295  14.304  1.00  0.76           H  
ATOM   1186 2HD  ARG A  75       2.780  28.788  15.465  1.00  0.76           H  
ATOM   1187  HE  ARG A  75       3.416  26.526  15.178  1.00  0.76           H  
ATOM   1188 1HH1 ARG A  75       5.080  28.480  12.606  1.00  0.76           H  
ATOM   1189 2HH1 ARG A  75       6.113  27.132  12.231  1.00  0.76           H  
ATOM   1190 1HH2 ARG A  75       4.733  24.962  14.607  1.00  0.76           H  
ATOM   1191 2HH2 ARG A  75       5.948  25.176  13.327  1.00  0.76           H  
ATOM   1192  N   LEU A  76       0.683  26.307  11.238  1.00  0.77           N  
ATOM   1193  CA  LEU A  76       1.318  25.810  10.036  1.00  0.77           C  
ATOM   1194  C   LEU A  76       0.453  26.044   8.814  1.00  0.77           C  
ATOM   1195  O   LEU A  76       0.957  26.468   7.773  1.00  0.77           O  
ATOM   1196  CB  LEU A  76       1.624  24.328  10.200  1.00  0.77           C  
ATOM   1197  CG  LEU A  76       2.715  24.001  11.184  1.00  0.77           C  
ATOM   1198  CD1 LEU A  76       2.752  22.507  11.394  1.00  0.77           C  
ATOM   1199  CD2 LEU A  76       4.037  24.521  10.636  1.00  0.77           C  
ATOM   1200  H   LEU A  76       0.477  25.668  12.008  1.00  0.77           H  
ATOM   1201  HA  LEU A  76       2.258  26.350   9.901  1.00  0.77           H  
ATOM   1202 1HB  LEU A  76       0.711  23.820  10.530  1.00  0.77           H  
ATOM   1203 2HB  LEU A  76       1.915  23.924   9.259  1.00  0.77           H  
ATOM   1204  HG  LEU A  76       2.504  24.475  12.145  1.00  0.77           H  
ATOM   1205 1HD1 LEU A  76       3.523  22.260  12.111  1.00  0.77           H  
ATOM   1206 2HD1 LEU A  76       1.793  22.186  11.775  1.00  0.77           H  
ATOM   1207 3HD1 LEU A  76       2.956  22.001  10.449  1.00  0.77           H  
ATOM   1208 1HD2 LEU A  76       4.830  24.289  11.335  1.00  0.77           H  
ATOM   1209 2HD2 LEU A  76       4.247  24.042   9.676  1.00  0.77           H  
ATOM   1210 3HD2 LEU A  76       3.975  25.606  10.499  1.00  0.77           H  
ATOM   1211  N   MET A  77      -0.858  25.822   8.935  1.00  0.77           N  
ATOM   1212  CA  MET A  77      -1.750  26.087   7.816  1.00  0.77           C  
ATOM   1213  C   MET A  77      -1.709  27.546   7.407  1.00  0.77           C  
ATOM   1214  O   MET A  77      -1.668  27.881   6.217  1.00  0.77           O  
ATOM   1215  CB  MET A  77      -3.174  25.706   8.139  1.00  0.77           C  
ATOM   1216  CG  MET A  77      -4.134  26.013   6.997  1.00  0.77           C  
ATOM   1217  SD  MET A  77      -4.675  27.712   7.034  1.00  0.77           S  
ATOM   1218  CE  MET A  77      -5.686  27.685   8.499  1.00  0.77           C  
ATOM   1219  H   MET A  77      -1.249  25.454   9.807  1.00  0.77           H  
ATOM   1220  HA  MET A  77      -1.419  25.494   6.967  1.00  0.77           H  
ATOM   1221 1HB  MET A  77      -3.218  24.642   8.357  1.00  0.77           H  
ATOM   1222 2HB  MET A  77      -3.507  26.235   9.034  1.00  0.77           H  
ATOM   1223 1HG  MET A  77      -3.632  25.830   6.045  1.00  0.77           H  
ATOM   1224 2HG  MET A  77      -4.991  25.395   7.045  1.00  0.77           H  
ATOM   1225 1HE  MET A  77      -6.096  28.678   8.676  1.00  0.77           H  
ATOM   1226 2HE  MET A  77      -6.495  26.982   8.358  1.00  0.77           H  
ATOM   1227 3HE  MET A  77      -5.078  27.381   9.358  1.00  0.77           H  
ATOM   1228  N   GLN A  78      -1.731  28.433   8.398  1.00  0.79           N  
ATOM   1229  CA  GLN A  78      -1.733  29.847   8.101  1.00  0.79           C  
ATOM   1230  C   GLN A  78      -0.444  30.231   7.399  1.00  0.79           C  
ATOM   1231  O   GLN A  78      -0.462  30.980   6.421  1.00  0.79           O  
ATOM   1232  CB  GLN A  78      -1.910  30.639   9.398  1.00  0.79           C  
ATOM   1233  CG  GLN A  78      -3.301  30.496  10.008  1.00  0.79           C  
ATOM   1234  CD  GLN A  78      -3.398  31.108  11.391  1.00  0.79           C  
ATOM   1235  OE1 GLN A  78      -2.387  31.350  12.061  1.00  0.79           O  
ATOM   1236  NE2 GLN A  78      -4.625  31.364  11.836  1.00  0.79           N  
ATOM   1237  H   GLN A  78      -1.770  28.114   9.367  1.00  0.79           H  
ATOM   1238  HA  GLN A  78      -2.566  30.065   7.438  1.00  0.79           H  
ATOM   1239 1HB  GLN A  78      -1.185  30.291  10.132  1.00  0.79           H  
ATOM   1240 2HB  GLN A  78      -1.716  31.692   9.215  1.00  0.79           H  
ATOM   1241 1HG  GLN A  78      -4.018  30.997   9.360  1.00  0.79           H  
ATOM   1242 2HG  GLN A  78      -3.547  29.443  10.076  1.00  0.79           H  
ATOM   1243 1HE2 GLN A  78      -4.755  31.768  12.742  1.00  0.79           H  
ATOM   1244 2HE2 GLN A  78      -5.418  31.154  11.265  1.00  0.79           H  
ATOM   1245  N   GLU A  79       0.684  29.669   7.827  1.00  0.81           N  
ATOM   1246  CA  GLU A  79       1.933  29.978   7.155  1.00  0.81           C  
ATOM   1247  C   GLU A  79       1.923  29.440   5.724  1.00  0.81           C  
ATOM   1248  O   GLU A  79       2.268  30.169   4.787  1.00  0.81           O  
ATOM   1249  CB  GLU A  79       3.118  29.395   7.934  1.00  0.81           C  
ATOM   1250  CG  GLU A  79       3.375  30.077   9.284  1.00  0.81           C  
ATOM   1251  CD  GLU A  79       4.442  29.403  10.108  1.00  0.81           C  
ATOM   1252  OE1 GLU A  79       4.987  28.417   9.664  1.00  0.81           O  
ATOM   1253  OE2 GLU A  79       4.693  29.855  11.210  1.00  0.81           O  
ATOM   1254  H   GLU A  79       0.670  29.052   8.641  1.00  0.81           H  
ATOM   1255  HA  GLU A  79       2.043  31.063   7.110  1.00  0.81           H  
ATOM   1256 1HB  GLU A  79       2.936  28.335   8.124  1.00  0.81           H  
ATOM   1257 2HB  GLU A  79       4.022  29.472   7.335  1.00  0.81           H  
ATOM   1258 1HG  GLU A  79       3.673  31.108   9.101  1.00  0.81           H  
ATOM   1259 2HG  GLU A  79       2.445  30.095   9.850  1.00  0.81           H  
ATOM   1260  N   LEU A  80       1.404  28.206   5.550  1.00  0.83           N  
ATOM   1261  CA  LEU A  80       1.333  27.525   4.254  1.00  0.83           C  
ATOM   1262  C   LEU A  80       0.552  28.285   3.215  1.00  0.83           C  
ATOM   1263  O   LEU A  80       1.010  28.461   2.088  1.00  0.83           O  
ATOM   1264  CB  LEU A  80       0.682  26.145   4.389  1.00  0.83           C  
ATOM   1265  CG  LEU A  80       0.439  25.382   3.062  1.00  0.83           C  
ATOM   1266  CD1 LEU A  80       1.747  25.106   2.411  1.00  0.83           C  
ATOM   1267  CD2 LEU A  80      -0.338  24.076   3.318  1.00  0.83           C  
ATOM   1268  H   LEU A  80       1.103  27.688   6.374  1.00  0.83           H  
ATOM   1269  HA  LEU A  80       2.339  27.364   3.899  1.00  0.83           H  
ATOM   1270 1HB  LEU A  80       1.353  25.552   4.969  1.00  0.83           H  
ATOM   1271 2HB  LEU A  80      -0.259  26.235   4.917  1.00  0.83           H  
ATOM   1272  HG  LEU A  80      -0.135  26.006   2.398  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  80       1.563  24.593   1.482  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  80       2.270  26.046   2.218  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  80       2.354  24.478   3.064  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  80      -0.510  23.561   2.372  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  80       0.240  23.434   3.971  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  80      -1.298  24.308   3.788  1.00  0.83           H  
ATOM   1279  N   LEU A  81      -0.641  28.715   3.571  1.00  0.85           N  
ATOM   1280  CA  LEU A  81      -1.479  29.380   2.600  1.00  0.85           C  
ATOM   1281  C   LEU A  81      -1.323  30.900   2.623  1.00  0.85           C  
ATOM   1282  O   LEU A  81      -1.448  31.558   1.589  1.00  0.85           O  
ATOM   1283  CB  LEU A  81      -2.909  28.944   2.852  1.00  0.85           C  
ATOM   1284  CG  LEU A  81      -3.084  27.418   2.706  1.00  0.85           C  
ATOM   1285  CD1 LEU A  81      -4.477  27.044   3.006  1.00  0.85           C  
ATOM   1286  CD2 LEU A  81      -2.676  26.988   1.331  1.00  0.85           C  
ATOM   1287  H   LEU A  81      -0.979  28.541   4.521  1.00  0.85           H  
ATOM   1288  HA  LEU A  81      -1.191  29.028   1.612  1.00  0.85           H  
ATOM   1289 1HB  LEU A  81      -3.186  29.217   3.874  1.00  0.85           H  
ATOM   1290 2HB  LEU A  81      -3.570  29.450   2.160  1.00  0.85           H  
ATOM   1291  HG  LEU A  81      -2.447  26.915   3.438  1.00  0.85           H  
ATOM   1292 1HD1 LEU A  81      -4.596  25.973   2.924  1.00  0.85           H  
ATOM   1293 2HD1 LEU A  81      -4.672  27.362   4.005  1.00  0.85           H  
ATOM   1294 3HD1 LEU A  81      -5.156  27.531   2.315  1.00  0.85           H  
ATOM   1295 1HD2 LEU A  81      -2.782  25.923   1.260  1.00  0.85           H  
ATOM   1296 2HD2 LEU A  81      -3.296  27.460   0.597  1.00  0.85           H  
ATOM   1297 3HD2 LEU A  81      -1.638  27.263   1.159  1.00  0.85           H  
ATOM   1298  N   GLY A  82      -1.065  31.466   3.799  1.00  0.87           N  
ATOM   1299  CA  GLY A  82      -0.911  32.903   3.961  1.00  0.87           C  
ATOM   1300  C   GLY A  82       0.335  33.469   3.278  1.00  0.87           C  
ATOM   1301  O   GLY A  82       0.247  34.441   2.527  1.00  0.87           O  
ATOM   1302  H   GLY A  82      -0.957  30.906   4.639  1.00  0.87           H  
ATOM   1303 1HA  GLY A  82      -1.797  33.402   3.570  1.00  0.87           H  
ATOM   1304 2HA  GLY A  82      -0.869  33.131   5.026  1.00  0.87           H  
ATOM   1305  N   GLN A  83       1.510  32.907   3.598  1.00  0.88           N  
ATOM   1306  CA  GLN A  83       2.770  33.435   3.077  1.00  0.88           C  
ATOM   1307  C   GLN A  83       3.533  32.481   2.158  1.00  0.88           C  
ATOM   1308  O   GLN A  83       4.211  32.906   1.223  1.00  0.88           O  
ATOM   1309  CB  GLN A  83       3.680  33.807   4.252  1.00  0.88           C  
ATOM   1310  CG  GLN A  83       3.117  34.886   5.184  1.00  0.88           C  
ATOM   1311  CD  GLN A  83       2.948  36.237   4.496  1.00  0.88           C  
ATOM   1312  OE1 GLN A  83       3.896  36.770   3.914  1.00  0.88           O  
ATOM   1313  NE2 GLN A  83       1.744  36.798   4.567  1.00  0.88           N  
ATOM   1314  H   GLN A  83       1.544  32.089   4.206  1.00  0.88           H  
ATOM   1315  HA  GLN A  83       2.549  34.335   2.505  1.00  0.88           H  
ATOM   1316 1HB  GLN A  83       3.867  32.912   4.852  1.00  0.88           H  
ATOM   1317 2HB  GLN A  83       4.640  34.151   3.871  1.00  0.88           H  
ATOM   1318 1HG  GLN A  83       2.143  34.562   5.547  1.00  0.88           H  
ATOM   1319 2HG  GLN A  83       3.802  35.014   6.021  1.00  0.88           H  
ATOM   1320 1HE2 GLN A  83       1.579  37.683   4.131  1.00  0.88           H  
ATOM   1321 2HE2 GLN A  83       1.002  36.338   5.049  1.00  0.88           H  
ATOM   1322  N   ARG A  84       3.431  31.190   2.427  1.00  0.88           N  
ATOM   1323  CA  ARG A  84       4.227  30.183   1.747  1.00  0.88           C  
ATOM   1324  C   ARG A  84       3.502  29.514   0.584  1.00  0.88           C  
ATOM   1325  O   ARG A  84       4.009  28.549   0.013  1.00  0.88           O  
ATOM   1326  CB  ARG A  84       4.640  29.124   2.743  1.00  0.88           C  
ATOM   1327  CG  ARG A  84       5.566  29.580   3.844  1.00  0.88           C  
ATOM   1328  CD  ARG A  84       5.869  28.461   4.772  1.00  0.88           C  
ATOM   1329  NE  ARG A  84       6.674  28.887   5.910  1.00  0.88           N  
ATOM   1330  CZ  ARG A  84       8.019  28.965   5.922  1.00  0.88           C  
ATOM   1331  NH1 ARG A  84       8.727  28.647   4.852  1.00  0.88           N  
ATOM   1332  NH2 ARG A  84       8.640  29.366   7.021  1.00  0.88           N  
ATOM   1333  H   ARG A  84       2.834  30.875   3.188  1.00  0.88           H  
ATOM   1334  HA  ARG A  84       5.128  30.663   1.364  1.00  0.88           H  
ATOM   1335 1HB  ARG A  84       3.774  28.755   3.206  1.00  0.88           H  
ATOM   1336 2HB  ARG A  84       5.123  28.295   2.222  1.00  0.88           H  
ATOM   1337 1HG  ARG A  84       6.504  29.931   3.407  1.00  0.88           H  
ATOM   1338 2HG  ARG A  84       5.093  30.385   4.410  1.00  0.88           H  
ATOM   1339 1HD  ARG A  84       4.933  28.044   5.151  1.00  0.88           H  
ATOM   1340 2HD  ARG A  84       6.421  27.690   4.231  1.00  0.88           H  
ATOM   1341  HE  ARG A  84       6.181  29.138   6.765  1.00  0.88           H  
ATOM   1342 1HH1 ARG A  84       8.273  28.329   3.978  1.00  0.88           H  
ATOM   1343 2HH1 ARG A  84       9.732  28.717   4.875  1.00  0.88           H  
ATOM   1344 1HH2 ARG A  84       8.103  29.613   7.846  1.00  0.88           H  
ATOM   1345 2HH2 ARG A  84       9.647  29.428   7.038  1.00  0.88           H  
ATOM   1346  N   LEU A  85       2.350  30.044   0.181  1.00  0.86           N  
ATOM   1347  CA  LEU A  85       1.599  29.436  -0.916  1.00  0.86           C  
ATOM   1348  C   LEU A  85       2.472  29.301  -2.161  1.00  0.86           C  
ATOM   1349  O   LEU A  85       2.370  28.307  -2.874  1.00  0.86           O  
ATOM   1350  CB  LEU A  85       0.316  30.222  -1.215  1.00  0.86           C  
ATOM   1351  CG  LEU A  85      -0.637  29.621  -2.293  1.00  0.86           C  
ATOM   1352  CD1 LEU A  85      -1.083  28.226  -1.878  1.00  0.86           C  
ATOM   1353  CD2 LEU A  85      -1.858  30.511  -2.404  1.00  0.86           C  
ATOM   1354  H   LEU A  85       1.976  30.847   0.668  1.00  0.86           H  
ATOM   1355  HA  LEU A  85       1.298  28.437  -0.600  1.00  0.86           H  
ATOM   1356 1HB  LEU A  85      -0.248  30.310  -0.294  1.00  0.86           H  
ATOM   1357 2HB  LEU A  85       0.593  31.223  -1.539  1.00  0.86           H  
ATOM   1358  HG  LEU A  85      -0.121  29.555  -3.257  1.00  0.86           H  
ATOM   1359 1HD1 LEU A  85      -1.759  27.814  -2.625  1.00  0.86           H  
ATOM   1360 2HD1 LEU A  85      -0.219  27.580  -1.779  1.00  0.86           H  
ATOM   1361 3HD1 LEU A  85      -1.592  28.300  -0.935  1.00  0.86           H  
ATOM   1362 1HD2 LEU A  85      -2.539  30.106  -3.139  1.00  0.86           H  
ATOM   1363 2HD2 LEU A  85      -2.358  30.559  -1.433  1.00  0.86           H  
ATOM   1364 3HD2 LEU A  85      -1.553  31.512  -2.705  1.00  0.86           H  
ATOM   1365  N   SER A  86       3.345  30.282  -2.422  1.00  0.84           N  
ATOM   1366  CA  SER A  86       4.235  30.200  -3.580  1.00  0.84           C  
ATOM   1367  C   SER A  86       5.164  28.983  -3.474  1.00  0.84           C  
ATOM   1368  O   SER A  86       5.534  28.380  -4.487  1.00  0.84           O  
ATOM   1369  CB  SER A  86       5.057  31.462  -3.721  1.00  0.84           C  
ATOM   1370  OG  SER A  86       4.244  32.561  -4.038  1.00  0.84           O  
ATOM   1371  H   SER A  86       3.390  31.081  -1.805  1.00  0.84           H  
ATOM   1372  HA  SER A  86       3.623  30.085  -4.478  1.00  0.84           H  
ATOM   1373 1HB  SER A  86       5.586  31.654  -2.787  1.00  0.84           H  
ATOM   1374 2HB  SER A  86       5.806  31.322  -4.499  1.00  0.84           H  
ATOM   1375  HG  SER A  86       3.842  32.353  -4.891  1.00  0.84           H  
ATOM   1376  N   GLU A  87       5.604  28.651  -2.254  1.00  0.82           N  
ATOM   1377  CA  GLU A  87       6.483  27.506  -2.109  1.00  0.82           C  
ATOM   1378  C   GLU A  87       5.649  26.278  -2.400  1.00  0.82           C  
ATOM   1379  O   GLU A  87       6.105  25.356  -3.062  1.00  0.82           O  
ATOM   1380  CB  GLU A  87       7.089  27.413  -0.705  1.00  0.82           C  
ATOM   1381  CG  GLU A  87       8.069  28.530  -0.354  1.00  0.82           C  
ATOM   1382  CD  GLU A  87       8.622  28.447   1.073  1.00  0.82           C  
ATOM   1383  OE1 GLU A  87       8.063  27.749   1.901  1.00  0.82           O  
ATOM   1384  OE2 GLU A  87       9.627  29.064   1.323  1.00  0.82           O  
ATOM   1385  H   GLU A  87       5.262  29.125  -1.429  1.00  0.82           H  
ATOM   1386  HA  GLU A  87       7.285  27.568  -2.845  1.00  0.82           H  
ATOM   1387 1HB  GLU A  87       6.294  27.420   0.036  1.00  0.82           H  
ATOM   1388 2HB  GLU A  87       7.614  26.462  -0.603  1.00  0.82           H  
ATOM   1389 1HG  GLU A  87       8.899  28.503  -1.058  1.00  0.82           H  
ATOM   1390 2HG  GLU A  87       7.553  29.484  -0.479  1.00  0.82           H  
ATOM   1391  N   ALA A  88       4.398  26.284  -1.930  1.00  0.80           N  
ATOM   1392  CA  ALA A  88       3.522  25.152  -2.180  1.00  0.80           C  
ATOM   1393  C   ALA A  88       3.316  24.982  -3.688  1.00  0.80           C  
ATOM   1394  O   ALA A  88       3.302  23.855  -4.186  1.00  0.80           O  
ATOM   1395  CB  ALA A  88       2.208  25.332  -1.452  1.00  0.80           C  
ATOM   1396  H   ALA A  88       4.079  27.081  -1.377  1.00  0.80           H  
ATOM   1397  HA  ALA A  88       4.010  24.260  -1.799  1.00  0.80           H  
ATOM   1398 1HB  ALA A  88       1.576  24.465  -1.616  1.00  0.80           H  
ATOM   1399 2HB  ALA A  88       2.415  25.441  -0.403  1.00  0.80           H  
ATOM   1400 3HB  ALA A  88       1.715  26.213  -1.808  1.00  0.80           H  
ATOM   1401  N   GLU A  89       3.216  26.092  -4.438  1.00  0.78           N  
ATOM   1402  CA  GLU A  89       3.058  25.983  -5.888  1.00  0.78           C  
ATOM   1403  C   GLU A  89       4.269  25.283  -6.466  1.00  0.78           C  
ATOM   1404  O   GLU A  89       4.139  24.381  -7.302  1.00  0.78           O  
ATOM   1405  CB  GLU A  89       2.954  27.369  -6.562  1.00  0.78           C  
ATOM   1406  CG  GLU A  89       1.687  28.202  -6.328  1.00  0.78           C  
ATOM   1407  CD  GLU A  89       1.777  29.586  -6.943  1.00  0.78           C  
ATOM   1408  OE1 GLU A  89       2.816  29.919  -7.461  1.00  0.78           O  
ATOM   1409  OE2 GLU A  89       0.803  30.301  -6.929  1.00  0.78           O  
ATOM   1410  H   GLU A  89       3.206  27.003  -3.980  1.00  0.78           H  
ATOM   1411  HA  GLU A  89       2.193  25.375  -6.122  1.00  0.78           H  
ATOM   1412 1HB  GLU A  89       3.791  27.978  -6.247  1.00  0.78           H  
ATOM   1413 2HB  GLU A  89       3.053  27.235  -7.633  1.00  0.78           H  
ATOM   1414 1HG  GLU A  89       0.860  27.696  -6.805  1.00  0.78           H  
ATOM   1415 2HG  GLU A  89       1.483  28.280  -5.264  1.00  0.78           H  
ATOM   1416  N   ALA A  90       5.455  25.659  -5.969  1.00  0.77           N  
ATOM   1417  CA  ALA A  90       6.690  25.041  -6.411  1.00  0.77           C  
ATOM   1418  C   ALA A  90       6.707  23.560  -6.068  1.00  0.77           C  
ATOM   1419  O   ALA A  90       7.176  22.751  -6.859  1.00  0.77           O  
ATOM   1420  CB  ALA A  90       7.892  25.735  -5.780  1.00  0.77           C  
ATOM   1421  H   ALA A  90       5.489  26.423  -5.290  1.00  0.77           H  
ATOM   1422  HA  ALA A  90       6.750  25.142  -7.492  1.00  0.77           H  
ATOM   1423 1HB  ALA A  90       8.811  25.274  -6.144  1.00  0.77           H  
ATOM   1424 2HB  ALA A  90       7.879  26.790  -6.047  1.00  0.77           H  
ATOM   1425 3HB  ALA A  90       7.852  25.639  -4.706  1.00  0.77           H  
ATOM   1426  N   MET A  91       6.175  23.188  -4.903  1.00  0.77           N  
ATOM   1427  CA  MET A  91       6.191  21.789  -4.487  1.00  0.77           C  
ATOM   1428  C   MET A  91       5.274  20.927  -5.341  1.00  0.77           C  
ATOM   1429  O   MET A  91       5.614  19.786  -5.691  1.00  0.77           O  
ATOM   1430  CB  MET A  91       5.832  21.676  -3.018  1.00  0.77           C  
ATOM   1431  CG  MET A  91       6.878  22.309  -2.145  1.00  0.77           C  
ATOM   1432  SD  MET A  91       6.532  22.284  -0.425  1.00  0.77           S  
ATOM   1433  CE  MET A  91       6.939  20.602  -0.093  1.00  0.77           C  
ATOM   1434  H   MET A  91       5.804  23.902  -4.276  1.00  0.77           H  
ATOM   1435  HA  MET A  91       7.195  21.424  -4.619  1.00  0.77           H  
ATOM   1436 1HB  MET A  91       4.886  22.176  -2.842  1.00  0.77           H  
ATOM   1437 2HB  MET A  91       5.721  20.629  -2.738  1.00  0.77           H  
ATOM   1438 1HG  MET A  91       7.795  21.804  -2.304  1.00  0.77           H  
ATOM   1439 2HG  MET A  91       7.029  23.319  -2.443  1.00  0.77           H  
ATOM   1440 1HE  MET A  91       6.813  20.426   0.948  1.00  0.77           H  
ATOM   1441 2HE  MET A  91       6.295  19.936  -0.666  1.00  0.77           H  
ATOM   1442 3HE  MET A  91       7.977  20.425  -0.346  1.00  0.77           H  
ATOM   1443  N   ILE A  92       4.127  21.477  -5.734  1.00  0.77           N  
ATOM   1444  CA  ILE A  92       3.209  20.689  -6.537  1.00  0.77           C  
ATOM   1445  C   ILE A  92       3.768  20.563  -7.942  1.00  0.77           C  
ATOM   1446  O   ILE A  92       3.805  19.464  -8.500  1.00  0.77           O  
ATOM   1447  CB  ILE A  92       1.809  21.314  -6.617  1.00  0.77           C  
ATOM   1448  CG1 ILE A  92       1.173  21.437  -5.235  1.00  0.77           C  
ATOM   1449  CG2 ILE A  92       0.893  20.484  -7.556  1.00  0.77           C  
ATOM   1450  CD1 ILE A  92       1.036  20.192  -4.485  1.00  0.77           C  
ATOM   1451  H   ILE A  92       3.880  22.420  -5.422  1.00  0.77           H  
ATOM   1452  HA  ILE A  92       3.125  19.695  -6.107  1.00  0.77           H  
ATOM   1453  HB  ILE A  92       1.904  22.327  -7.011  1.00  0.77           H  
ATOM   1454 1HG1 ILE A  92       1.743  22.127  -4.643  1.00  0.77           H  
ATOM   1455 2HG1 ILE A  92       0.206  21.831  -5.376  1.00  0.77           H  
ATOM   1456 1HG2 ILE A  92      -0.088  20.957  -7.620  1.00  0.77           H  
ATOM   1457 2HG2 ILE A  92       1.339  20.441  -8.551  1.00  0.77           H  
ATOM   1458 3HG2 ILE A  92       0.781  19.472  -7.163  1.00  0.77           H  
ATOM   1459 1HD1 ILE A  92       0.550  20.402  -3.533  1.00  0.77           H  
ATOM   1460 2HD1 ILE A  92       0.437  19.488  -5.054  1.00  0.77           H  
ATOM   1461 3HD1 ILE A  92       2.020  19.785  -4.307  1.00  0.77           H  
ATOM   1462  N   LYS A  93       4.255  21.671  -8.508  1.00  0.78           N  
ATOM   1463  CA  LYS A  93       4.800  21.606  -9.853  1.00  0.78           C  
ATOM   1464  C   LYS A  93       6.024  20.719  -9.878  1.00  0.78           C  
ATOM   1465  O   LYS A  93       6.178  19.887 -10.772  1.00  0.78           O  
ATOM   1466  CB  LYS A  93       5.189  22.985 -10.362  1.00  0.78           C  
ATOM   1467  CG  LYS A  93       5.742  22.997 -11.798  1.00  0.78           C  
ATOM   1468  CD  LYS A  93       4.689  22.535 -12.820  1.00  0.78           C  
ATOM   1469  CE  LYS A  93       5.076  22.938 -14.266  1.00  0.78           C  
ATOM   1470  NZ  LYS A  93       6.273  22.185 -14.804  1.00  0.78           N  
ATOM   1471  H   LYS A  93       4.231  22.564  -8.014  1.00  0.78           H  
ATOM   1472  HA  LYS A  93       4.050  21.179 -10.516  1.00  0.78           H  
ATOM   1473 1HB  LYS A  93       4.344  23.639 -10.315  1.00  0.78           H  
ATOM   1474 2HB  LYS A  93       5.952  23.405  -9.703  1.00  0.78           H  
ATOM   1475 1HG  LYS A  93       6.069  24.002 -12.055  1.00  0.78           H  
ATOM   1476 2HG  LYS A  93       6.604  22.325 -11.862  1.00  0.78           H  
ATOM   1477 1HD  LYS A  93       4.618  21.443 -12.781  1.00  0.78           H  
ATOM   1478 2HD  LYS A  93       3.722  22.947 -12.578  1.00  0.78           H  
ATOM   1479 1HE  LYS A  93       4.225  22.758 -14.922  1.00  0.78           H  
ATOM   1480 2HE  LYS A  93       5.306  24.003 -14.272  1.00  0.78           H  
ATOM   1481 1HZ  LYS A  93       6.479  22.483 -15.731  1.00  0.78           H  
ATOM   1482 2HZ  LYS A  93       7.120  22.291 -14.233  1.00  0.78           H  
ATOM   1483 3HZ  LYS A  93       6.104  21.179 -14.823  1.00  0.78           H  
ATOM   1484  N   ALA A  94       6.902  20.879  -8.890  1.00  0.80           N  
ATOM   1485  CA  ALA A  94       8.113  20.095  -8.835  1.00  0.80           C  
ATOM   1486  C   ALA A  94       7.802  18.623  -8.759  1.00  0.80           C  
ATOM   1487  O   ALA A  94       8.479  17.824  -9.393  1.00  0.80           O  
ATOM   1488  CB  ALA A  94       8.944  20.496  -7.653  1.00  0.80           C  
ATOM   1489  H   ALA A  94       6.747  21.569  -8.160  1.00  0.80           H  
ATOM   1490  HA  ALA A  94       8.669  20.275  -9.753  1.00  0.80           H  
ATOM   1491 1HB  ALA A  94       9.841  19.917  -7.626  1.00  0.80           H  
ATOM   1492 2HB  ALA A  94       9.195  21.554  -7.715  1.00  0.80           H  
ATOM   1493 3HB  ALA A  94       8.357  20.314  -6.772  1.00  0.80           H  
ATOM   1494  N   SER A  95       6.760  18.255  -8.011  1.00  0.82           N  
ATOM   1495  CA  SER A  95       6.372  16.863  -7.912  1.00  0.82           C  
ATOM   1496  C   SER A  95       5.863  16.353  -9.246  1.00  0.82           C  
ATOM   1497  O   SER A  95       6.231  15.262  -9.681  1.00  0.82           O  
ATOM   1498  CB  SER A  95       5.316  16.723  -6.859  1.00  0.82           C  
ATOM   1499  OG  SER A  95       5.839  17.055  -5.602  1.00  0.82           O  
ATOM   1500  H   SER A  95       6.238  18.945  -7.471  1.00  0.82           H  
ATOM   1501  HA  SER A  95       7.234  16.267  -7.636  1.00  0.82           H  
ATOM   1502 1HB  SER A  95       4.486  17.387  -7.096  1.00  0.82           H  
ATOM   1503 2HB  SER A  95       4.936  15.711  -6.859  1.00  0.82           H  
ATOM   1504  HG  SER A  95       5.982  18.032  -5.627  1.00  0.82           H  
ATOM   1505  N   LEU A  96       5.069  17.156  -9.944  1.00  0.85           N  
ATOM   1506  CA  LEU A  96       4.566  16.710 -11.231  1.00  0.85           C  
ATOM   1507  C   LEU A  96       5.731  16.513 -12.206  1.00  0.85           C  
ATOM   1508  O   LEU A  96       5.782  15.515 -12.938  1.00  0.85           O  
ATOM   1509  CB  LEU A  96       3.598  17.759 -11.789  1.00  0.85           C  
ATOM   1510  CG  LEU A  96       2.258  17.930 -11.021  1.00  0.85           C  
ATOM   1511  CD1 LEU A  96       1.496  19.160 -11.572  1.00  0.85           C  
ATOM   1512  CD2 LEU A  96       1.442  16.679 -11.163  1.00  0.85           C  
ATOM   1513  H   LEU A  96       4.783  18.060  -9.562  1.00  0.85           H  
ATOM   1514  HA  LEU A  96       4.049  15.761 -11.099  1.00  0.85           H  
ATOM   1515 1HB  LEU A  96       4.104  18.724 -11.784  1.00  0.85           H  
ATOM   1516 2HB  LEU A  96       3.365  17.504 -12.822  1.00  0.85           H  
ATOM   1517  HG  LEU A  96       2.460  18.099  -9.973  1.00  0.85           H  
ATOM   1518 1HD1 LEU A  96       0.570  19.290 -11.033  1.00  0.85           H  
ATOM   1519 2HD1 LEU A  96       2.108  20.052 -11.448  1.00  0.85           H  
ATOM   1520 3HD1 LEU A  96       1.281  19.012 -12.627  1.00  0.85           H  
ATOM   1521 1HD2 LEU A  96       0.511  16.801 -10.618  1.00  0.85           H  
ATOM   1522 2HD2 LEU A  96       1.230  16.506 -12.220  1.00  0.85           H  
ATOM   1523 3HD2 LEU A  96       1.994  15.831 -10.758  1.00  0.85           H  
ATOM   1524  N   ASP A  97       6.700  17.437 -12.170  1.00  0.88           N  
ATOM   1525  CA  ASP A  97       7.837  17.355 -13.070  1.00  0.88           C  
ATOM   1526  C   ASP A  97       8.762  16.217 -12.693  1.00  0.88           C  
ATOM   1527  O   ASP A  97       9.204  15.483 -13.566  1.00  0.88           O  
ATOM   1528  CB  ASP A  97       8.643  18.659 -13.078  1.00  0.88           C  
ATOM   1529  CG  ASP A  97       7.932  19.846 -13.767  1.00  0.88           C  
ATOM   1530  OD1 ASP A  97       6.938  19.644 -14.437  1.00  0.88           O  
ATOM   1531  OD2 ASP A  97       8.381  20.990 -13.631  1.00  0.88           O  
ATOM   1532  H   ASP A  97       6.611  18.229 -11.533  1.00  0.88           H  
ATOM   1533  HA  ASP A  97       7.465  17.172 -14.077  1.00  0.88           H  
ATOM   1534 1HB  ASP A  97       8.864  18.935 -12.046  1.00  0.88           H  
ATOM   1535 2HB  ASP A  97       9.594  18.478 -13.586  1.00  0.88           H  
ATOM   1536  N   TYR A  98       8.993  16.017 -11.394  1.00  0.92           N  
ATOM   1537  CA  TYR A  98       9.869  14.962 -10.901  1.00  0.92           C  
ATOM   1538  C   TYR A  98       9.391  13.614 -11.398  1.00  0.92           C  
ATOM   1539  O   TYR A  98      10.180  12.821 -11.924  1.00  0.92           O  
ATOM   1540  CB  TYR A  98       9.956  14.998  -9.368  1.00  0.92           C  
ATOM   1541  CG  TYR A  98      10.785  13.898  -8.759  1.00  0.92           C  
ATOM   1542  CD1 TYR A  98      12.162  13.966  -8.757  1.00  0.92           C  
ATOM   1543  CD2 TYR A  98      10.161  12.835  -8.195  1.00  0.92           C  
ATOM   1544  CE1 TYR A  98      12.892  12.940  -8.193  1.00  0.92           C  
ATOM   1545  CE2 TYR A  98      10.860  11.826  -7.638  1.00  0.92           C  
ATOM   1546  CZ  TYR A  98      12.230  11.864  -7.631  1.00  0.92           C  
ATOM   1547  OH  TYR A  98      12.948  10.836  -7.067  1.00  0.92           O  
ATOM   1548  H   TYR A  98       8.579  16.644 -10.717  1.00  0.92           H  
ATOM   1549  HA  TYR A  98      10.867  15.130 -11.302  1.00  0.92           H  
ATOM   1550 1HB  TYR A  98      10.382  15.950  -9.070  1.00  0.92           H  
ATOM   1551 2HB  TYR A  98       8.954  14.946  -8.946  1.00  0.92           H  
ATOM   1552  HD1 TYR A  98      12.667  14.822  -9.203  1.00  0.92           H  
ATOM   1553  HD2 TYR A  98       9.112  12.803  -8.198  1.00  0.92           H  
ATOM   1554  HE1 TYR A  98      13.980  12.980  -8.192  1.00  0.92           H  
ATOM   1555  HE2 TYR A  98      10.326  10.989  -7.201  1.00  0.92           H  
ATOM   1556  HH  TYR A  98      13.887  11.033  -7.116  1.00  0.92           H  
ATOM   1557  N   PHE A  99       8.093  13.354 -11.245  1.00  0.97           N  
ATOM   1558  CA  PHE A  99       7.523  12.091 -11.673  1.00  0.97           C  
ATOM   1559  C   PHE A  99       7.669  11.864 -13.168  1.00  0.97           C  
ATOM   1560  O   PHE A  99       7.979  10.744 -13.606  1.00  0.97           O  
ATOM   1561  CB  PHE A  99       6.088  11.989 -11.174  1.00  0.97           C  
ATOM   1562  CG  PHE A  99       6.099  11.506  -9.770  1.00  0.97           C  
ATOM   1563  CD1 PHE A  99       6.622  12.280  -8.780  1.00  0.97           C  
ATOM   1564  CD2 PHE A  99       5.603  10.277  -9.435  1.00  0.97           C  
ATOM   1565  CE1 PHE A  99       6.690  11.845  -7.498  1.00  0.97           C  
ATOM   1566  CE2 PHE A  99       5.658   9.845  -8.129  1.00  0.97           C  
ATOM   1567  CZ  PHE A  99       6.215  10.632  -7.179  1.00  0.97           C  
ATOM   1568  H   PHE A  99       7.489  14.052 -10.803  1.00  0.97           H  
ATOM   1569  HA  PHE A  99       8.058  11.315 -11.173  1.00  0.97           H  
ATOM   1570 1HB  PHE A  99       5.598  12.968 -11.219  1.00  0.97           H  
ATOM   1571 2HB  PHE A  99       5.533  11.294 -11.773  1.00  0.97           H  
ATOM   1572  HD1 PHE A  99       7.020  13.245  -9.030  1.00  0.97           H  
ATOM   1573  HD2 PHE A  99       5.174   9.654 -10.210  1.00  0.97           H  
ATOM   1574  HE1 PHE A  99       7.134  12.477  -6.730  1.00  0.97           H  
ATOM   1575  HE2 PHE A  99       5.272   8.883  -7.848  1.00  0.97           H  
ATOM   1576  HZ  PHE A  99       6.274  10.295  -6.162  1.00  0.97           H  
ATOM   1577  N   LYS A 100       7.504  12.919 -13.968  1.00  1.04           N  
ATOM   1578  CA  LYS A 100       7.674  12.774 -15.406  1.00  1.04           C  
ATOM   1579  C   LYS A 100       9.145  12.603 -15.811  1.00  1.04           C  
ATOM   1580  O   LYS A 100       9.494  11.659 -16.519  1.00  1.04           O  
ATOM   1581  CB  LYS A 100       7.129  14.007 -16.114  1.00  1.04           C  
ATOM   1582  CG  LYS A 100       5.634  14.179 -16.047  1.00  1.04           C  
ATOM   1583  CD  LYS A 100       5.239  15.441 -16.787  1.00  1.04           C  
ATOM   1584  CE  LYS A 100       3.763  15.757 -16.668  1.00  1.04           C  
ATOM   1585  NZ  LYS A 100       3.432  17.033 -17.371  1.00  1.04           N  
ATOM   1586  H   LYS A 100       7.227  13.826 -13.581  1.00  1.04           H  
ATOM   1587  HA  LYS A 100       7.139  11.900 -15.744  1.00  1.04           H  
ATOM   1588 1HB  LYS A 100       7.578  14.901 -15.671  1.00  1.04           H  
ATOM   1589 2HB  LYS A 100       7.419  13.981 -17.163  1.00  1.04           H  
ATOM   1590 1HG  LYS A 100       5.148  13.320 -16.468  1.00  1.04           H  
ATOM   1591 2HG  LYS A 100       5.328  14.261 -15.010  1.00  1.04           H  
ATOM   1592 1HD  LYS A 100       5.804  16.279 -16.372  1.00  1.04           H  
ATOM   1593 2HD  LYS A 100       5.498  15.339 -17.838  1.00  1.04           H  
ATOM   1594 1HE  LYS A 100       3.171  14.948 -17.093  1.00  1.04           H  
ATOM   1595 2HE  LYS A 100       3.511  15.865 -15.611  1.00  1.04           H  
ATOM   1596 1HZ  LYS A 100       2.444  17.251 -17.254  1.00  1.04           H  
ATOM   1597 2HZ  LYS A 100       3.968  17.792 -16.967  1.00  1.04           H  
ATOM   1598 3HZ  LYS A 100       3.642  16.963 -18.349  1.00  1.04           H  
ATOM   1599  N   GLU A 101      10.018  13.469 -15.297  1.00  1.14           N  
ATOM   1600  CA  GLU A 101      11.429  13.480 -15.675  1.00  1.14           C  
ATOM   1601  C   GLU A 101      12.172  12.211 -15.311  1.00  1.14           C  
ATOM   1602  O   GLU A 101      13.055  11.778 -16.052  1.00  1.14           O  
ATOM   1603  CB  GLU A 101      12.169  14.665 -15.034  1.00  1.14           C  
ATOM   1604  CG  GLU A 101      11.803  16.049 -15.585  1.00  1.14           C  
ATOM   1605  CD  GLU A 101      12.556  17.184 -14.906  1.00  1.14           C  
ATOM   1606  OE1 GLU A 101      13.293  16.924 -13.982  1.00  1.14           O  
ATOM   1607  OE2 GLU A 101      12.380  18.311 -15.312  1.00  1.14           O  
ATOM   1608  H   GLU A 101       9.684  14.179 -14.658  1.00  1.14           H  
ATOM   1609  HA  GLU A 101      11.480  13.596 -16.756  1.00  1.14           H  
ATOM   1610 1HB  GLU A 101      11.956  14.674 -13.960  1.00  1.14           H  
ATOM   1611 2HB  GLU A 101      13.243  14.527 -15.149  1.00  1.14           H  
ATOM   1612 1HG  GLU A 101      12.028  16.069 -16.650  1.00  1.14           H  
ATOM   1613 2HG  GLU A 101      10.733  16.206 -15.469  1.00  1.14           H  
ATOM   1614  N   ASN A 102      11.832  11.615 -14.175  1.00  1.27           N  
ATOM   1615  CA  ASN A 102      12.533  10.431 -13.720  1.00  1.27           C  
ATOM   1616  C   ASN A 102      11.818   9.111 -13.967  1.00  1.27           C  
ATOM   1617  O   ASN A 102      12.262   8.092 -13.435  1.00  1.27           O  
ATOM   1618  CB  ASN A 102      12.800  10.583 -12.244  1.00  1.27           C  
ATOM   1619  CG  ASN A 102      13.812  11.626 -11.950  1.00  1.27           C  
ATOM   1620  OD1 ASN A 102      15.027  11.411 -12.036  1.00  1.27           O  
ATOM   1621  ND2 ASN A 102      13.328  12.784 -11.645  1.00  1.27           N  
ATOM   1622  H   ASN A 102      11.103  12.019 -13.581  1.00  1.27           H  
ATOM   1623  HA  ASN A 102      13.485  10.379 -14.247  1.00  1.27           H  
ATOM   1624 1HB  ASN A 102      11.874  10.871 -11.760  1.00  1.27           H  
ATOM   1625 2HB  ASN A 102      13.120   9.633 -11.822  1.00  1.27           H  
ATOM   1626 1HD2 ASN A 102      13.937  13.553 -11.453  1.00  1.27           H  
ATOM   1627 2HD2 ASN A 102      12.322  12.902 -11.642  1.00  1.27           H  
ATOM   1628  N   ASP A 103      10.720   9.106 -14.745  1.00  1.45           N  
ATOM   1629  CA  ASP A 103       9.997   7.848 -14.991  1.00  1.45           C  
ATOM   1630  C   ASP A 103       9.828   7.096 -13.667  1.00  1.45           C  
ATOM   1631  O   ASP A 103      10.304   5.969 -13.531  1.00  1.45           O  
ATOM   1632  CB  ASP A 103      10.719   6.952 -16.007  1.00  1.45           C  
ATOM   1633  CG  ASP A 103      10.920   7.619 -17.381  1.00  1.45           C  
ATOM   1634  OD1 ASP A 103      10.062   8.366 -17.798  1.00  1.45           O  
ATOM   1635  OD2 ASP A 103      11.932   7.372 -18.000  1.00  1.45           O  
ATOM   1636  H   ASP A 103      10.391   9.968 -15.185  1.00  1.45           H  
ATOM   1637  HA  ASP A 103       9.004   8.085 -15.376  1.00  1.45           H  
ATOM   1638 1HB  ASP A 103      11.688   6.653 -15.610  1.00  1.45           H  
ATOM   1639 2HB  ASP A 103      10.129   6.034 -16.155  1.00  1.45           H  
ATOM   1640  N   ILE A 104       9.211   7.729 -12.674  1.00  1.67           N  
ATOM   1641  CA  ILE A 104       9.216   7.139 -11.334  1.00  1.67           C  
ATOM   1642  C   ILE A 104       8.576   5.752 -11.194  1.00  1.67           C  
ATOM   1643  O   ILE A 104       7.506   5.450 -11.739  1.00  1.67           O  
ATOM   1644  CB  ILE A 104       8.633   8.116 -10.302  1.00  1.67           C  
ATOM   1645  CG1 ILE A 104       9.514   9.334 -10.223  1.00  1.67           C  
ATOM   1646  CG2 ILE A 104       8.586   7.511  -8.932  1.00  1.67           C  
ATOM   1647  CD1 ILE A 104      10.890   9.031  -9.728  1.00  1.67           C  
ATOM   1648  H   ILE A 104       8.797   8.651 -12.851  1.00  1.67           H  
ATOM   1649  HA  ILE A 104      10.264   7.020 -11.061  1.00  1.67           H  
ATOM   1650  HB  ILE A 104       7.637   8.423 -10.614  1.00  1.67           H  
ATOM   1651 1HG1 ILE A 104       9.614   9.769 -11.217  1.00  1.67           H  
ATOM   1652 2HG1 ILE A 104       9.064  10.064  -9.548  1.00  1.67           H  
ATOM   1653 1HG2 ILE A 104       8.190   8.254  -8.267  1.00  1.67           H  
ATOM   1654 2HG2 ILE A 104       7.967   6.639  -8.920  1.00  1.67           H  
ATOM   1655 3HG2 ILE A 104       9.588   7.239  -8.617  1.00  1.67           H  
ATOM   1656 1HD1 ILE A 104      11.474   9.940  -9.697  1.00  1.67           H  
ATOM   1657 2HD1 ILE A 104      10.836   8.607  -8.726  1.00  1.67           H  
ATOM   1658 3HD1 ILE A 104      11.368   8.318 -10.402  1.00  1.67           H  
ATOM   1659  N   GLY A 105       9.302   4.920 -10.436  1.00  1.92           N  
ATOM   1660  CA  GLY A 105       8.953   3.543 -10.111  1.00  1.92           C  
ATOM   1661  C   GLY A 105       8.956   2.654 -11.327  1.00  1.92           C  
ATOM   1662  O   GLY A 105       9.926   2.635 -12.083  1.00  1.92           O  
ATOM   1663  H   GLY A 105      10.170   5.282 -10.070  1.00  1.92           H  
ATOM   1664 1HA  GLY A 105       9.651   3.151  -9.371  1.00  1.92           H  
ATOM   1665 2HA  GLY A 105       7.965   3.524  -9.654  1.00  1.92           H  
ATOM   1666  N   PHE A 106       7.880   1.914 -11.519  1.00  2.14           N  
ATOM   1667  CA  PHE A 106       7.806   1.019 -12.654  1.00  2.14           C  
ATOM   1668  C   PHE A 106       6.963   1.577 -13.789  1.00  2.14           C  
ATOM   1669  O   PHE A 106       6.664   0.867 -14.748  1.00  2.14           O  
ATOM   1670  CB  PHE A 106       7.257  -0.323 -12.199  1.00  2.14           C  
ATOM   1671  CG  PHE A 106       8.154  -1.018 -11.243  1.00  2.14           C  
ATOM   1672  CD1 PHE A 106       7.845  -1.048  -9.897  1.00  2.14           C  
ATOM   1673  CD2 PHE A 106       9.314  -1.637 -11.677  1.00  2.14           C  
ATOM   1674  CE1 PHE A 106       8.674  -1.686  -8.997  1.00  2.14           C  
ATOM   1675  CE2 PHE A 106      10.148  -2.277 -10.782  1.00  2.14           C  
ATOM   1676  CZ  PHE A 106       9.827  -2.301  -9.439  1.00  2.14           C  
ATOM   1677  H   PHE A 106       7.105   1.952 -10.849  1.00  2.14           H  
ATOM   1678  HA  PHE A 106       8.815   0.864 -13.035  1.00  2.14           H  
ATOM   1679 1HB  PHE A 106       6.305  -0.167 -11.700  1.00  2.14           H  
ATOM   1680 2HB  PHE A 106       7.090  -0.971 -13.057  1.00  2.14           H  
ATOM   1681  HD1 PHE A 106       6.930  -0.554  -9.548  1.00  2.14           H  
ATOM   1682  HD2 PHE A 106       9.565  -1.614 -12.738  1.00  2.14           H  
ATOM   1683  HE1 PHE A 106       8.418  -1.699  -7.939  1.00  2.14           H  
ATOM   1684  HE2 PHE A 106      11.059  -2.760 -11.133  1.00  2.14           H  
ATOM   1685  HZ  PHE A 106      10.484  -2.803  -8.731  1.00  2.14           H  
ATOM   1686  N   VAL A 107       6.584   2.846 -13.714  1.00  2.31           N  
ATOM   1687  CA  VAL A 107       5.770   3.382 -14.787  1.00  2.31           C  
ATOM   1688  C   VAL A 107       6.672   3.690 -15.970  1.00  2.31           C  
ATOM   1689  O   VAL A 107       7.677   4.376 -15.829  1.00  2.31           O  
ATOM   1690  CB  VAL A 107       5.000   4.632 -14.319  1.00  2.31           C  
ATOM   1691  CG1 VAL A 107       4.216   5.254 -15.484  1.00  2.31           C  
ATOM   1692  CG2 VAL A 107       4.053   4.228 -13.202  1.00  2.31           C  
ATOM   1693  H   VAL A 107       6.866   3.451 -12.935  1.00  2.31           H  
ATOM   1694  HA  VAL A 107       5.039   2.629 -15.085  1.00  2.31           H  
ATOM   1695  HB  VAL A 107       5.709   5.380 -13.949  1.00  2.31           H  
ATOM   1696 1HG1 VAL A 107       3.677   6.133 -15.137  1.00  2.31           H  
ATOM   1697 2HG1 VAL A 107       4.902   5.540 -16.261  1.00  2.31           H  
ATOM   1698 3HG1 VAL A 107       3.502   4.528 -15.873  1.00  2.31           H  
ATOM   1699 1HG2 VAL A 107       3.510   5.094 -12.865  1.00  2.31           H  
ATOM   1700 2HG2 VAL A 107       3.349   3.485 -13.574  1.00  2.31           H  
ATOM   1701 3HG2 VAL A 107       4.624   3.805 -12.368  1.00  2.31           H  
ATOM   1702  N   GLY A 108       6.305   3.189 -17.152  1.00  2.37           N  
ATOM   1703  CA  GLY A 108       7.119   3.398 -18.352  1.00  2.37           C  
ATOM   1704  C   GLY A 108       7.432   4.876 -18.534  1.00  2.37           C  
ATOM   1705  O   GLY A 108       8.590   5.259 -18.677  1.00  2.37           O  
ATOM   1706  H   GLY A 108       5.469   2.627 -17.206  1.00  2.37           H  
ATOM   1707 1HA  GLY A 108       8.046   2.832 -18.266  1.00  2.37           H  
ATOM   1708 2HA  GLY A 108       6.587   3.021 -19.224  1.00  2.37           H  
ATOM   1709  N   ARG A 109       6.389   5.695 -18.571  1.00  2.29           N  
ATOM   1710  CA  ARG A 109       6.556   7.135 -18.672  1.00  2.29           C  
ATOM   1711  C   ARG A 109       5.327   7.832 -18.102  1.00  2.29           C  
ATOM   1712  O   ARG A 109       4.257   7.809 -18.699  1.00  2.29           O  
ATOM   1713  CB  ARG A 109       6.789   7.543 -20.120  1.00  2.29           C  
ATOM   1714  CG  ARG A 109       6.973   9.026 -20.366  1.00  2.29           C  
ATOM   1715  CD  ARG A 109       8.280   9.507 -19.850  1.00  2.29           C  
ATOM   1716  NE  ARG A 109       8.603  10.886 -20.234  1.00  2.29           N  
ATOM   1717  CZ  ARG A 109       9.754  11.496 -19.912  1.00  2.29           C  
ATOM   1718  NH1 ARG A 109      10.665  10.862 -19.211  1.00  2.29           N  
ATOM   1719  NH2 ARG A 109       9.950  12.734 -20.314  1.00  2.29           N  
ATOM   1720  H   ARG A 109       5.463   5.306 -18.484  1.00  2.29           H  
ATOM   1721  HA  ARG A 109       7.433   7.429 -18.087  1.00  2.29           H  
ATOM   1722 1HB  ARG A 109       7.682   7.044 -20.496  1.00  2.29           H  
ATOM   1723 2HB  ARG A 109       5.945   7.217 -20.736  1.00  2.29           H  
ATOM   1724 1HG  ARG A 109       6.900   9.242 -21.434  1.00  2.29           H  
ATOM   1725 2HG  ARG A 109       6.188   9.532 -19.841  1.00  2.29           H  
ATOM   1726 1HD  ARG A 109       8.233   9.480 -18.764  1.00  2.29           H  
ATOM   1727 2HD  ARG A 109       9.084   8.855 -20.190  1.00  2.29           H  
ATOM   1728  HE  ARG A 109       7.930  11.444 -20.773  1.00  2.29           H  
ATOM   1729 1HH1 ARG A 109      10.489   9.892 -18.877  1.00  2.29           H  
ATOM   1730 2HH1 ARG A 109      11.525  11.318 -18.964  1.00  2.29           H  
ATOM   1731 1HH2 ARG A 109       9.207  13.187 -20.860  1.00  2.29           H  
ATOM   1732 2HH2 ARG A 109      10.804  13.216 -20.086  1.00  2.29           H  
ATOM   1733  N   VAL A 110       5.495   8.524 -16.980  1.00  2.08           N  
ATOM   1734  CA  VAL A 110       4.393   9.191 -16.276  1.00  2.08           C  
ATOM   1735  C   VAL A 110       3.759  10.260 -17.158  1.00  2.08           C  
ATOM   1736  O   VAL A 110       2.555  10.493 -17.122  1.00  2.08           O  
ATOM   1737  CB  VAL A 110       4.864   9.810 -14.952  1.00  2.08           C  
ATOM   1738  CG1 VAL A 110       3.744  10.642 -14.366  1.00  2.08           C  
ATOM   1739  CG2 VAL A 110       5.320   8.707 -13.965  1.00  2.08           C  
ATOM   1740  H   VAL A 110       6.416   8.537 -16.560  1.00  2.08           H  
ATOM   1741  HA  VAL A 110       3.632   8.444 -16.044  1.00  2.08           H  
ATOM   1742  HB  VAL A 110       5.679  10.460 -15.144  1.00  2.08           H  
ATOM   1743 1HG1 VAL A 110       4.078  11.101 -13.458  1.00  2.08           H  
ATOM   1744 2HG1 VAL A 110       3.458  11.420 -15.076  1.00  2.08           H  
ATOM   1745 3HG1 VAL A 110       2.884  10.005 -14.160  1.00  2.08           H  
ATOM   1746 1HG2 VAL A 110       5.662   9.166 -13.037  1.00  2.08           H  
ATOM   1747 2HG2 VAL A 110       4.490   8.037 -13.751  1.00  2.08           H  
ATOM   1748 3HG2 VAL A 110       6.142   8.139 -14.408  1.00  2.08           H  
ATOM   1749  N   GLN A 111       4.600  10.927 -17.938  1.00  1.79           N  
ATOM   1750  CA  GLN A 111       4.209  11.987 -18.866  1.00  1.79           C  
ATOM   1751  C   GLN A 111       3.081  11.598 -19.820  1.00  1.79           C  
ATOM   1752  O   GLN A 111       2.367  12.471 -20.314  1.00  1.79           O  
ATOM   1753  CB  GLN A 111       5.407  12.425 -19.708  1.00  1.79           C  
ATOM   1754  CG  GLN A 111       5.133  13.571 -20.628  1.00  1.79           C  
ATOM   1755  CD  GLN A 111       6.371  14.001 -21.401  1.00  1.79           C  
ATOM   1756  OE1 GLN A 111       7.388  13.280 -21.488  1.00  1.79           O  
ATOM   1757  NE2 GLN A 111       6.298  15.198 -21.980  1.00  1.79           N  
ATOM   1758  H   GLN A 111       5.574  10.670 -17.885  1.00  1.79           H  
ATOM   1759  HA  GLN A 111       3.854  12.833 -18.285  1.00  1.79           H  
ATOM   1760 1HB  GLN A 111       6.252  12.670 -19.064  1.00  1.79           H  
ATOM   1761 2HB  GLN A 111       5.698  11.620 -20.352  1.00  1.79           H  
ATOM   1762 1HG  GLN A 111       4.373  13.256 -21.349  1.00  1.79           H  
ATOM   1763 2HG  GLN A 111       4.772  14.417 -20.050  1.00  1.79           H  
ATOM   1764 1HE2 GLN A 111       7.073  15.551 -22.508  1.00  1.79           H  
ATOM   1765 2HE2 GLN A 111       5.466  15.748 -21.891  1.00  1.79           H  
ATOM   1766  N   ASP A 112       2.934  10.306 -20.115  1.00  1.49           N  
ATOM   1767  CA  ASP A 112       1.928   9.865 -21.065  1.00  1.49           C  
ATOM   1768  C   ASP A 112       0.591   9.516 -20.404  1.00  1.49           C  
ATOM   1769  O   ASP A 112      -0.329   9.045 -21.077  1.00  1.49           O  
ATOM   1770  CB  ASP A 112       2.446   8.664 -21.847  1.00  1.49           C  
ATOM   1771  CG  ASP A 112       3.639   9.028 -22.746  1.00  1.49           C  
ATOM   1772  OD1 ASP A 112       3.641  10.098 -23.313  1.00  1.49           O  
ATOM   1773  OD2 ASP A 112       4.528   8.220 -22.864  1.00  1.49           O  
ATOM   1774  H   ASP A 112       3.506   9.599 -19.655  1.00  1.49           H  
ATOM   1775  HA  ASP A 112       1.750  10.676 -21.770  1.00  1.49           H  
ATOM   1776 1HB  ASP A 112       2.761   7.888 -21.138  1.00  1.49           H  
ATOM   1777 2HB  ASP A 112       1.647   8.250 -22.458  1.00  1.49           H  
ATOM   1778  N   TYR A 113       0.474   9.752 -19.097  1.00  1.22           N  
ATOM   1779  CA  TYR A 113      -0.752   9.449 -18.366  1.00  1.22           C  
ATOM   1780  C   TYR A 113      -1.394  10.720 -17.791  1.00  1.22           C  
ATOM   1781  O   TYR A 113      -0.711  11.689 -17.465  1.00  1.22           O  
ATOM   1782  CB  TYR A 113      -0.448   8.475 -17.234  1.00  1.22           C  
ATOM   1783  CG  TYR A 113       0.044   7.127 -17.677  1.00  1.22           C  
ATOM   1784  CD1 TYR A 113       1.364   6.958 -17.973  1.00  1.22           C  
ATOM   1785  CD2 TYR A 113      -0.824   6.062 -17.766  1.00  1.22           C  
ATOM   1786  CE1 TYR A 113       1.836   5.728 -18.382  1.00  1.22           C  
ATOM   1787  CE2 TYR A 113      -0.370   4.828 -18.171  1.00  1.22           C  
ATOM   1788  CZ  TYR A 113       0.960   4.661 -18.483  1.00  1.22           C  
ATOM   1789  OH  TYR A 113       1.420   3.441 -18.900  1.00  1.22           O  
ATOM   1790  H   TYR A 113       1.259  10.141 -18.572  1.00  1.22           H  
ATOM   1791  HA  TYR A 113      -1.469   8.993 -19.048  1.00  1.22           H  
ATOM   1792 1HB  TYR A 113       0.285   8.910 -16.548  1.00  1.22           H  
ATOM   1793 2HB  TYR A 113      -1.349   8.316 -16.699  1.00  1.22           H  
ATOM   1794  HD1 TYR A 113       2.032   7.807 -17.889  1.00  1.22           H  
ATOM   1795  HD2 TYR A 113      -1.867   6.201 -17.511  1.00  1.22           H  
ATOM   1796  HE1 TYR A 113       2.890   5.605 -18.625  1.00  1.22           H  
ATOM   1797  HE2 TYR A 113      -1.063   3.988 -18.242  1.00  1.22           H  
ATOM   1798  HH  TYR A 113       0.678   2.840 -18.995  1.00  1.22           H  
ATOM   1799  N   ARG A 114      -2.717  10.695 -17.634  1.00  1.01           N  
ATOM   1800  CA  ARG A 114      -3.447  11.816 -17.035  1.00  1.01           C  
ATOM   1801  C   ARG A 114      -3.131  11.957 -15.549  1.00  1.01           C  
ATOM   1802  O   ARG A 114      -2.640  11.003 -14.929  1.00  1.01           O  
ATOM   1803  CB  ARG A 114      -4.939  11.647 -17.231  1.00  1.01           C  
ATOM   1804  CG  ARG A 114      -5.431  11.786 -18.671  1.00  1.01           C  
ATOM   1805  CD  ARG A 114      -6.922  11.600 -18.791  1.00  1.01           C  
ATOM   1806  NE  ARG A 114      -7.363  11.679 -20.176  1.00  1.01           N  
ATOM   1807  CZ  ARG A 114      -8.645  11.584 -20.597  1.00  1.01           C  
ATOM   1808  NH1 ARG A 114      -9.633  11.430 -19.739  1.00  1.01           N  
ATOM   1809  NH2 ARG A 114      -8.911  11.649 -21.892  1.00  1.01           N  
ATOM   1810  H   ARG A 114      -3.245   9.883 -17.947  1.00  1.01           H  
ATOM   1811  HA  ARG A 114      -3.139  12.734 -17.537  1.00  1.01           H  
ATOM   1812 1HB  ARG A 114      -5.238  10.673 -16.874  1.00  1.01           H  
ATOM   1813 2HB  ARG A 114      -5.463  12.383 -16.632  1.00  1.01           H  
ATOM   1814 1HG  ARG A 114      -5.197  12.791 -19.021  1.00  1.01           H  
ATOM   1815 2HG  ARG A 114      -4.932  11.059 -19.306  1.00  1.01           H  
ATOM   1816 1HD  ARG A 114      -7.198  10.624 -18.408  1.00  1.01           H  
ATOM   1817 2HD  ARG A 114      -7.440  12.367 -18.223  1.00  1.01           H  
ATOM   1818  HE  ARG A 114      -6.650  11.799 -20.881  1.00  1.01           H  
ATOM   1819 1HH1 ARG A 114      -9.461  11.398 -18.721  1.00  1.01           H  
ATOM   1820 2HH1 ARG A 114     -10.580  11.357 -20.072  1.00  1.01           H  
ATOM   1821 1HH2 ARG A 114      -8.159  11.769 -22.557  1.00  1.01           H  
ATOM   1822 2HH2 ARG A 114      -9.864  11.580 -22.215  1.00  1.01           H  
ATOM   1823  N   ILE A 115      -3.354  13.161 -15.003  1.00  0.85           N  
ATOM   1824  CA  ILE A 115      -3.083  13.421 -13.590  1.00  0.85           C  
ATOM   1825  C   ILE A 115      -4.306  13.903 -12.773  1.00  0.85           C  
ATOM   1826  O   ILE A 115      -5.047  14.799 -13.190  1.00  0.85           O  
ATOM   1827  CB  ILE A 115      -1.955  14.461 -13.427  1.00  0.85           C  
ATOM   1828  CG1 ILE A 115      -0.690  14.030 -14.186  1.00  0.85           C  
ATOM   1829  CG2 ILE A 115      -1.578  14.570 -11.967  1.00  0.85           C  
ATOM   1830  CD1 ILE A 115      -0.563  14.653 -15.554  1.00  0.85           C  
ATOM   1831  H   ILE A 115      -3.719  13.907 -15.580  1.00  0.85           H  
ATOM   1832  HA  ILE A 115      -2.734  12.494 -13.162  1.00  0.85           H  
ATOM   1833  HB  ILE A 115      -2.283  15.428 -13.797  1.00  0.85           H  
ATOM   1834 1HG1 ILE A 115       0.184  14.306 -13.600  1.00  0.85           H  
ATOM   1835 2HG1 ILE A 115      -0.697  12.947 -14.305  1.00  0.85           H  
ATOM   1836 1HG2 ILE A 115      -0.805  15.290 -11.862  1.00  0.85           H  
ATOM   1837 2HG2 ILE A 115      -2.418  14.864 -11.395  1.00  0.85           H  
ATOM   1838 3HG2 ILE A 115      -1.228  13.609 -11.606  1.00  0.85           H  
ATOM   1839 1HD1 ILE A 115       0.352  14.299 -16.032  1.00  0.85           H  
ATOM   1840 2HD1 ILE A 115      -1.417  14.377 -16.169  1.00  0.85           H  
ATOM   1841 3HD1 ILE A 115      -0.528  15.742 -15.459  1.00  0.85           H  
ATOM   1842  N   GLY A 116      -4.550  13.289 -11.629  1.00  0.75           N  
ATOM   1843  CA  GLY A 116      -5.609  13.792 -10.773  1.00  0.75           C  
ATOM   1844  C   GLY A 116      -5.011  14.400  -9.514  1.00  0.75           C  
ATOM   1845  O   GLY A 116      -3.797  14.322  -9.293  1.00  0.75           O  
ATOM   1846  H   GLY A 116      -3.947  12.531 -11.331  1.00  0.75           H  
ATOM   1847 1HA  GLY A 116      -6.181  14.541 -11.307  1.00  0.75           H  
ATOM   1848 2HA  GLY A 116      -6.291  12.999 -10.497  1.00  0.75           H  
ATOM   1849  N   MET A 117      -5.859  14.968  -8.677  1.00  0.69           N  
ATOM   1850  CA  MET A 117      -5.398  15.534  -7.417  1.00  0.69           C  
ATOM   1851  C   MET A 117      -6.494  15.495  -6.396  1.00  0.69           C  
ATOM   1852  O   MET A 117      -7.622  15.878  -6.699  1.00  0.69           O  
ATOM   1853  CB  MET A 117      -4.935  16.964  -7.616  1.00  0.69           C  
ATOM   1854  CG  MET A 117      -4.273  17.625  -6.427  1.00  0.69           C  
ATOM   1855  SD  MET A 117      -3.599  19.232  -6.873  1.00  0.69           S  
ATOM   1856  CE  MET A 117      -2.706  19.606  -5.412  1.00  0.69           C  
ATOM   1857  H   MET A 117      -6.835  15.035  -8.963  1.00  0.69           H  
ATOM   1858  HA  MET A 117      -4.573  14.935  -7.054  1.00  0.69           H  
ATOM   1859 1HB  MET A 117      -4.264  16.996  -8.417  1.00  0.69           H  
ATOM   1860 2HB  MET A 117      -5.774  17.569  -7.873  1.00  0.69           H  
ATOM   1861 1HG  MET A 117      -4.994  17.759  -5.621  1.00  0.69           H  
ATOM   1862 2HG  MET A 117      -3.476  17.003  -6.047  1.00  0.69           H  
ATOM   1863 1HE  MET A 117      -2.196  20.540  -5.534  1.00  0.69           H  
ATOM   1864 2HE  MET A 117      -3.398  19.663  -4.573  1.00  0.69           H  
ATOM   1865 3HE  MET A 117      -1.971  18.825  -5.231  1.00  0.69           H  
ATOM   1866  N   THR A 118      -6.174  15.073  -5.190  1.00  0.67           N  
ATOM   1867  CA  THR A 118      -7.188  15.054  -4.163  1.00  0.67           C  
ATOM   1868  C   THR A 118      -6.601  15.648  -2.920  1.00  0.67           C  
ATOM   1869  O   THR A 118      -5.378  15.738  -2.793  1.00  0.67           O  
ATOM   1870  CB  THR A 118      -7.649  13.619  -3.839  1.00  0.67           C  
ATOM   1871  OG1 THR A 118      -6.698  12.918  -3.057  1.00  0.67           O  
ATOM   1872  CG2 THR A 118      -7.767  12.873  -5.109  1.00  0.67           C  
ATOM   1873  H   THR A 118      -5.223  14.764  -5.005  1.00  0.67           H  
ATOM   1874  HA  THR A 118      -8.038  15.661  -4.465  1.00  0.67           H  
ATOM   1875  HB  THR A 118      -8.603  13.645  -3.346  1.00  0.67           H  
ATOM   1876  HG1 THR A 118      -7.011  12.044  -2.971  1.00  0.67           H  
ATOM   1877 1HG2 THR A 118      -8.110  11.863  -4.934  1.00  0.67           H  
ATOM   1878 2HG2 THR A 118      -8.453  13.383  -5.728  1.00  0.67           H  
ATOM   1879 3HG2 THR A 118      -6.803  12.841  -5.594  1.00  0.67           H  
ATOM   1880  N   GLY A 119      -7.437  15.960  -1.959  1.00  0.67           N  
ATOM   1881  CA  GLY A 119      -6.851  16.418  -0.713  1.00  0.67           C  
ATOM   1882  C   GLY A 119      -7.856  16.870   0.301  1.00  0.67           C  
ATOM   1883  O   GLY A 119      -8.976  17.231  -0.050  1.00  0.67           O  
ATOM   1884  H   GLY A 119      -8.443  15.875  -2.120  1.00  0.67           H  
ATOM   1885 1HA  GLY A 119      -6.276  15.596  -0.295  1.00  0.67           H  
ATOM   1886 2HA  GLY A 119      -6.150  17.227  -0.915  1.00  0.67           H  
ATOM   1887  N   PHE A 120      -7.424  16.877   1.552  1.00  0.68           N  
ATOM   1888  CA  PHE A 120      -8.303  17.173   2.678  1.00  0.68           C  
ATOM   1889  C   PHE A 120      -8.029  18.482   3.418  1.00  0.68           C  
ATOM   1890  O   PHE A 120      -6.885  18.841   3.691  1.00  0.68           O  
ATOM   1891  CB  PHE A 120      -8.180  16.022   3.675  1.00  0.68           C  
ATOM   1892  CG  PHE A 120      -8.710  14.704   3.239  1.00  0.68           C  
ATOM   1893  CD1 PHE A 120      -7.951  13.847   2.444  1.00  0.68           C  
ATOM   1894  CD2 PHE A 120      -9.949  14.284   3.672  1.00  0.68           C  
ATOM   1895  CE1 PHE A 120      -8.453  12.621   2.077  1.00  0.68           C  
ATOM   1896  CE2 PHE A 120     -10.442  13.064   3.308  1.00  0.68           C  
ATOM   1897  CZ  PHE A 120      -9.705  12.239   2.515  1.00  0.68           C  
ATOM   1898  H   PHE A 120      -6.446  16.621   1.704  1.00  0.68           H  
ATOM   1899  HA  PHE A 120      -9.317  17.212   2.302  1.00  0.68           H  
ATOM   1900 1HB  PHE A 120      -7.132  15.891   3.914  1.00  0.68           H  
ATOM   1901 2HB  PHE A 120      -8.699  16.296   4.594  1.00  0.68           H  
ATOM   1902  HD1 PHE A 120      -6.960  14.160   2.107  1.00  0.68           H  
ATOM   1903  HD2 PHE A 120     -10.539  14.946   4.308  1.00  0.68           H  
ATOM   1904  HE1 PHE A 120      -7.868  11.959   1.443  1.00  0.68           H  
ATOM   1905  HE2 PHE A 120     -11.417  12.753   3.640  1.00  0.68           H  
ATOM   1906  HZ  PHE A 120     -10.121  11.295   2.237  1.00  0.68           H  
ATOM   1907  N   CYS A 121      -9.107  19.163   3.797  1.00  0.69           N  
ATOM   1908  CA  CYS A 121      -9.093  20.398   4.583  1.00  0.69           C  
ATOM   1909  C   CYS A 121      -8.240  21.449   3.876  1.00  0.69           C  
ATOM   1910  O   CYS A 121      -8.586  21.886   2.778  1.00  0.69           O  
ATOM   1911  CB  CYS A 121      -8.591  20.112   5.993  1.00  0.69           C  
ATOM   1912  SG  CYS A 121      -8.693  21.478   7.108  1.00  0.69           S  
ATOM   1913  H   CYS A 121     -10.011  18.811   3.492  1.00  0.69           H  
ATOM   1914  HA  CYS A 121     -10.108  20.766   4.664  1.00  0.69           H  
ATOM   1915 1HB  CYS A 121      -9.154  19.284   6.405  1.00  0.69           H  
ATOM   1916 2HB  CYS A 121      -7.562  19.796   5.960  1.00  0.69           H  
ATOM   1917  HG  CYS A 121     -10.017  21.608   7.062  1.00  0.69           H  
ATOM   1918  N   CYS A 122      -7.066  21.798   4.410  1.00  0.70           N  
ATOM   1919  CA  CYS A 122      -6.259  22.798   3.711  1.00  0.70           C  
ATOM   1920  C   CYS A 122      -5.808  22.246   2.368  1.00  0.70           C  
ATOM   1921  O   CYS A 122      -5.543  23.009   1.435  1.00  0.70           O  
ATOM   1922  CB  CYS A 122      -5.024  23.202   4.502  1.00  0.70           C  
ATOM   1923  SG  CYS A 122      -3.801  21.884   4.711  1.00  0.70           S  
ATOM   1924  H   CYS A 122      -6.763  21.412   5.290  1.00  0.70           H  
ATOM   1925  HA  CYS A 122      -6.869  23.687   3.543  1.00  0.70           H  
ATOM   1926 1HB  CYS A 122      -4.526  24.005   3.983  1.00  0.70           H  
ATOM   1927 2HB  CYS A 122      -5.309  23.582   5.458  1.00  0.70           H  
ATOM   1928  HG  CYS A 122      -3.982  21.308   3.509  1.00  0.70           H  
ATOM   1929  N   GLY A 123      -5.764  20.913   2.270  1.00  0.70           N  
ATOM   1930  CA  GLY A 123      -5.383  20.204   1.075  1.00  0.70           C  
ATOM   1931  C   GLY A 123      -6.516  20.205   0.065  1.00  0.70           C  
ATOM   1932  O   GLY A 123      -6.312  19.931  -1.120  1.00  0.70           O  
ATOM   1933  H   GLY A 123      -6.018  20.342   3.072  1.00  0.70           H  
ATOM   1934 1HA  GLY A 123      -4.494  20.657   0.663  1.00  0.70           H  
ATOM   1935 2HA  GLY A 123      -5.136  19.175   1.341  1.00  0.70           H  
ATOM   1936  N   GLY A 124      -7.722  20.534   0.526  1.00  0.70           N  
ATOM   1937  CA  GLY A 124      -8.896  20.608  -0.322  1.00  0.70           C  
ATOM   1938  C   GLY A 124      -8.799  21.954  -1.001  1.00  0.70           C  
ATOM   1939  O   GLY A 124      -8.980  22.086  -2.215  1.00  0.70           O  
ATOM   1940  H   GLY A 124      -7.842  20.777   1.502  1.00  0.70           H  
ATOM   1941 1HA  GLY A 124      -8.891  19.797  -1.048  1.00  0.70           H  
ATOM   1942 2HA  GLY A 124      -9.801  20.532   0.282  1.00  0.70           H  
ATOM   1943  N   THR A 125      -8.446  22.958  -0.192  1.00  0.69           N  
ATOM   1944  CA  THR A 125      -8.260  24.311  -0.690  1.00  0.69           C  
ATOM   1945  C   THR A 125      -7.125  24.301  -1.701  1.00  0.69           C  
ATOM   1946  O   THR A 125      -7.263  24.843  -2.801  1.00  0.69           O  
ATOM   1947  CB  THR A 125      -7.957  25.303   0.448  1.00  0.69           C  
ATOM   1948  OG1 THR A 125      -9.068  25.358   1.345  1.00  0.69           O  
ATOM   1949  CG2 THR A 125      -7.698  26.688  -0.112  1.00  0.69           C  
ATOM   1950  H   THR A 125      -8.321  22.753   0.801  1.00  0.69           H  
ATOM   1951  HA  THR A 125      -9.168  24.633  -1.198  1.00  0.69           H  
ATOM   1952  HB  THR A 125      -7.075  24.983   0.994  1.00  0.69           H  
ATOM   1953  HG1 THR A 125      -9.173  26.288   1.641  1.00  0.69           H  
ATOM   1954 1HG2 THR A 125      -7.487  27.371   0.704  1.00  0.69           H  
ATOM   1955 2HG2 THR A 125      -6.843  26.654  -0.788  1.00  0.69           H  
ATOM   1956 3HG2 THR A 125      -8.579  27.036  -0.651  1.00  0.69           H  
ATOM   1957  N   CYS A 126      -6.029  23.619  -1.345  1.00  0.69           N  
ATOM   1958  CA  CYS A 126      -4.887  23.485  -2.230  1.00  0.69           C  
ATOM   1959  C   CYS A 126      -5.286  22.750  -3.505  1.00  0.69           C  
ATOM   1960  O   CYS A 126      -4.942  23.182  -4.595  1.00  0.69           O  
ATOM   1961  CB  CYS A 126      -3.794  22.675  -1.550  1.00  0.69           C  
ATOM   1962  SG  CYS A 126      -2.955  23.477  -0.171  1.00  0.69           S  
ATOM   1963  H   CYS A 126      -5.975  23.222  -0.410  1.00  0.69           H  
ATOM   1964  HA  CYS A 126      -4.510  24.474  -2.478  1.00  0.69           H  
ATOM   1965 1HB  CYS A 126      -4.238  21.777  -1.185  1.00  0.69           H  
ATOM   1966 2HB  CYS A 126      -3.070  22.361  -2.255  1.00  0.69           H  
ATOM   1967  HG  CYS A 126      -4.043  23.477   0.638  1.00  0.69           H  
ATOM   1968  N   THR A 127      -6.083  21.694  -3.411  1.00  0.68           N  
ATOM   1969  CA  THR A 127      -6.503  20.992  -4.618  1.00  0.68           C  
ATOM   1970  C   THR A 127      -7.264  21.919  -5.565  1.00  0.68           C  
ATOM   1971  O   THR A 127      -6.986  21.960  -6.762  1.00  0.68           O  
ATOM   1972  CB  THR A 127      -7.350  19.764  -4.272  1.00  0.68           C  
ATOM   1973  OG1 THR A 127      -6.569  18.837  -3.519  1.00  0.68           O  
ATOM   1974  CG2 THR A 127      -7.893  19.093  -5.511  1.00  0.68           C  
ATOM   1975  H   THR A 127      -6.368  21.322  -2.506  1.00  0.68           H  
ATOM   1976  HA  THR A 127      -5.611  20.650  -5.139  1.00  0.68           H  
ATOM   1977  HB  THR A 127      -8.180  20.082  -3.658  1.00  0.68           H  
ATOM   1978  HG1 THR A 127      -6.327  19.237  -2.658  1.00  0.68           H  
ATOM   1979 1HG2 THR A 127      -8.499  18.235  -5.224  1.00  0.68           H  
ATOM   1980 2HG2 THR A 127      -8.500  19.811  -6.051  1.00  0.68           H  
ATOM   1981 3HG2 THR A 127      -7.079  18.762  -6.137  1.00  0.68           H  
ATOM   1982  N   TRP A 128      -8.207  22.706  -5.037  1.00  0.68           N  
ATOM   1983  CA  TRP A 128      -8.942  23.629  -5.904  1.00  0.68           C  
ATOM   1984  C   TRP A 128      -8.006  24.712  -6.479  1.00  0.68           C  
ATOM   1985  O   TRP A 128      -8.090  25.046  -7.668  1.00  0.68           O  
ATOM   1986  CB  TRP A 128     -10.044  24.344  -5.108  1.00  0.68           C  
ATOM   1987  CG  TRP A 128     -11.337  23.639  -4.823  1.00  0.68           C  
ATOM   1988  CD1 TRP A 128     -11.742  23.137  -3.623  1.00  0.68           C  
ATOM   1989  CD2 TRP A 128     -12.452  23.461  -5.729  1.00  0.68           C  
ATOM   1990  NE1 TRP A 128     -13.015  22.636  -3.726  1.00  0.68           N  
ATOM   1991  CE2 TRP A 128     -13.468  22.838  -5.011  1.00  0.68           C  
ATOM   1992  CE3 TRP A 128     -12.665  23.792  -7.054  1.00  0.68           C  
ATOM   1993  CZ2 TRP A 128     -14.683  22.538  -5.582  1.00  0.68           C  
ATOM   1994  CZ3 TRP A 128     -13.882  23.497  -7.636  1.00  0.68           C  
ATOM   1995  CH2 TRP A 128     -14.869  22.884  -6.914  1.00  0.68           C  
ATOM   1996  H   TRP A 128      -8.417  22.646  -4.039  1.00  0.68           H  
ATOM   1997  HA  TRP A 128      -9.383  23.066  -6.724  1.00  0.68           H  
ATOM   1998 1HB  TRP A 128      -9.629  24.647  -4.146  1.00  0.68           H  
ATOM   1999 2HB  TRP A 128     -10.315  25.237  -5.647  1.00  0.68           H  
ATOM   2000  HD1 TRP A 128     -11.147  23.137  -2.714  1.00  0.68           H  
ATOM   2001  HE1 TRP A 128     -13.530  22.203  -2.964  1.00  0.68           H  
ATOM   2002  HE3 TRP A 128     -11.889  24.280  -7.608  1.00  0.68           H  
ATOM   2003  HZ2 TRP A 128     -15.477  22.055  -5.023  1.00  0.68           H  
ATOM   2004  HZ3 TRP A 128     -14.035  23.768  -8.683  1.00  0.68           H  
ATOM   2005  HH2 TRP A 128     -15.816  22.655  -7.396  1.00  0.68           H  
ATOM   2006  N   TYR A 129      -7.100  25.243  -5.642  1.00  0.68           N  
ATOM   2007  CA  TYR A 129      -6.164  26.294  -6.045  1.00  0.68           C  
ATOM   2008  C   TYR A 129      -5.181  25.834  -7.102  1.00  0.68           C  
ATOM   2009  O   TYR A 129      -5.016  26.472  -8.146  1.00  0.68           O  
ATOM   2010  CB  TYR A 129      -5.403  26.858  -4.848  1.00  0.68           C  
ATOM   2011  CG  TYR A 129      -4.417  27.915  -5.259  1.00  0.68           C  
ATOM   2012  CD1 TYR A 129      -4.857  29.185  -5.608  1.00  0.68           C  
ATOM   2013  CD2 TYR A 129      -3.085  27.624  -5.286  1.00  0.68           C  
ATOM   2014  CE1 TYR A 129      -3.958  30.143  -5.986  1.00  0.68           C  
ATOM   2015  CE2 TYR A 129      -2.170  28.584  -5.670  1.00  0.68           C  
ATOM   2016  CZ  TYR A 129      -2.609  29.844  -6.022  1.00  0.68           C  
ATOM   2017  OH  TYR A 129      -1.722  30.818  -6.415  1.00  0.68           O  
ATOM   2018  H   TYR A 129      -7.076  24.926  -4.672  1.00  0.68           H  
ATOM   2019  HA  TYR A 129      -6.734  27.103  -6.477  1.00  0.68           H  
ATOM   2020 1HB  TYR A 129      -6.101  27.286  -4.125  1.00  0.68           H  
ATOM   2021 2HB  TYR A 129      -4.862  26.055  -4.349  1.00  0.68           H  
ATOM   2022  HD1 TYR A 129      -5.909  29.429  -5.588  1.00  0.68           H  
ATOM   2023  HD2 TYR A 129      -2.761  26.635  -5.004  1.00  0.68           H  
ATOM   2024  HE1 TYR A 129      -4.310  31.137  -6.261  1.00  0.68           H  
ATOM   2025  HE2 TYR A 129      -1.112  28.351  -5.694  1.00  0.68           H  
ATOM   2026  HH  TYR A 129      -0.808  30.460  -6.441  1.00  0.68           H  
ATOM   2027  N   PHE A 130      -4.526  24.712  -6.836  1.00  0.68           N  
ATOM   2028  CA  PHE A 130      -3.534  24.175  -7.739  1.00  0.68           C  
ATOM   2029  C   PHE A 130      -4.246  23.645  -8.952  1.00  0.68           C  
ATOM   2030  O   PHE A 130      -3.706  23.658 -10.053  1.00  0.68           O  
ATOM   2031  CB  PHE A 130      -2.720  23.102  -7.055  1.00  0.68           C  
ATOM   2032  CG  PHE A 130      -1.870  23.701  -5.975  1.00  0.68           C  
ATOM   2033  CD1 PHE A 130      -1.926  23.249  -4.676  1.00  0.68           C  
ATOM   2034  CD2 PHE A 130      -1.071  24.769  -6.233  1.00  0.68           C  
ATOM   2035  CE1 PHE A 130      -1.173  23.835  -3.681  1.00  0.68           C  
ATOM   2036  CE2 PHE A 130      -0.353  25.341  -5.230  1.00  0.68           C  
ATOM   2037  CZ  PHE A 130      -0.403  24.876  -3.976  1.00  0.68           C  
ATOM   2038  H   PHE A 130      -4.714  24.224  -5.971  1.00  0.68           H  
ATOM   2039  HA  PHE A 130      -2.865  24.977  -8.044  1.00  0.68           H  
ATOM   2040 1HB  PHE A 130      -3.398  22.383  -6.599  1.00  0.68           H  
ATOM   2041 2HB  PHE A 130      -2.094  22.573  -7.751  1.00  0.68           H  
ATOM   2042  HD1 PHE A 130      -2.567  22.415  -4.447  1.00  0.68           H  
ATOM   2043  HD2 PHE A 130      -1.024  25.176  -7.240  1.00  0.68           H  
ATOM   2044  HE1 PHE A 130      -1.206  23.471  -2.663  1.00  0.68           H  
ATOM   2045  HE2 PHE A 130       0.252  26.179  -5.423  1.00  0.68           H  
ATOM   2046  HZ  PHE A 130       0.170  25.358  -3.215  1.00  0.68           H  
ATOM   2047  N   GLY A 131      -5.486  23.225  -8.762  1.00  0.69           N  
ATOM   2048  CA  GLY A 131      -6.331  22.796  -9.843  1.00  0.69           C  
ATOM   2049  C   GLY A 131      -6.461  23.939 -10.835  1.00  0.69           C  
ATOM   2050  O   GLY A 131      -6.254  23.751 -12.029  1.00  0.69           O  
ATOM   2051  H   GLY A 131      -5.883  23.178  -7.827  1.00  0.69           H  
ATOM   2052 1HA  GLY A 131      -5.928  21.903 -10.318  1.00  0.69           H  
ATOM   2053 2HA  GLY A 131      -7.302  22.567  -9.427  1.00  0.69           H  
ATOM   2054  N   ALA A 132      -6.844  25.123 -10.335  1.00  0.70           N  
ATOM   2055  CA  ALA A 132      -6.988  26.336 -11.144  1.00  0.70           C  
ATOM   2056  C   ALA A 132      -5.668  26.779 -11.792  1.00  0.70           C  
ATOM   2057  O   ALA A 132      -5.639  27.206 -12.944  1.00  0.70           O  
ATOM   2058  CB  ALA A 132      -7.541  27.460 -10.271  1.00  0.70           C  
ATOM   2059  H   ALA A 132      -7.046  25.181  -9.335  1.00  0.70           H  
ATOM   2060  HA  ALA A 132      -7.687  26.125 -11.950  1.00  0.70           H  
ATOM   2061 1HB  ALA A 132      -7.683  28.352 -10.869  1.00  0.70           H  
ATOM   2062 2HB  ALA A 132      -8.491  27.157  -9.842  1.00  0.70           H  
ATOM   2063 3HB  ALA A 132      -6.839  27.670  -9.470  1.00  0.70           H  
ATOM   2064  N   LYS A 133      -4.556  26.639 -11.069  1.00  0.72           N  
ATOM   2065  CA  LYS A 133      -3.257  27.081 -11.584  1.00  0.72           C  
ATOM   2066  C   LYS A 133      -2.638  26.142 -12.621  1.00  0.72           C  
ATOM   2067  O   LYS A 133      -2.068  26.588 -13.619  1.00  0.72           O  
ATOM   2068  CB  LYS A 133      -2.260  27.266 -10.446  1.00  0.72           C  
ATOM   2069  CG  LYS A 133      -0.900  27.768 -10.914  1.00  0.72           C  
ATOM   2070  CD  LYS A 133       0.048  28.020  -9.763  1.00  0.72           C  
ATOM   2071  CE  LYS A 133       1.426  28.445 -10.281  1.00  0.72           C  
ATOM   2072  NZ  LYS A 133       1.398  29.805 -10.912  1.00  0.72           N  
ATOM   2073  H   LYS A 133      -4.628  26.287 -10.115  1.00  0.72           H  
ATOM   2074  HA  LYS A 133      -3.404  28.046 -12.067  1.00  0.72           H  
ATOM   2075 1HB  LYS A 133      -2.662  27.962  -9.706  1.00  0.72           H  
ATOM   2076 2HB  LYS A 133      -2.106  26.309  -9.946  1.00  0.72           H  
ATOM   2077 1HG  LYS A 133      -0.456  27.017 -11.572  1.00  0.72           H  
ATOM   2078 2HG  LYS A 133      -1.026  28.690 -11.478  1.00  0.72           H  
ATOM   2079 1HD  LYS A 133      -0.349  28.808  -9.117  1.00  0.72           H  
ATOM   2080 2HD  LYS A 133       0.153  27.112  -9.172  1.00  0.72           H  
ATOM   2081 1HE  LYS A 133       2.129  28.450  -9.468  1.00  0.72           H  
ATOM   2082 2HE  LYS A 133       1.760  27.724 -11.021  1.00  0.72           H  
ATOM   2083 1HZ  LYS A 133       2.323  30.038 -11.237  1.00  0.72           H  
ATOM   2084 2HZ  LYS A 133       0.757  29.800 -11.689  1.00  0.72           H  
ATOM   2085 3HZ  LYS A 133       1.098  30.505 -10.238  1.00  0.72           H  
ATOM   2086  N   PHE A 134      -2.730  24.844 -12.377  1.00  0.73           N  
ATOM   2087  CA  PHE A 134      -2.120  23.827 -13.216  1.00  0.73           C  
ATOM   2088  C   PHE A 134      -3.204  23.021 -13.937  1.00  0.73           C  
ATOM   2089  O   PHE A 134      -3.074  21.804 -14.132  1.00  0.73           O  
ATOM   2090  CB  PHE A 134      -1.292  22.877 -12.364  1.00  0.73           C  
ATOM   2091  CG  PHE A 134      -0.202  23.500 -11.527  1.00  0.73           C  
ATOM   2092  CD1 PHE A 134      -0.293  23.454 -10.146  1.00  0.73           C  
ATOM   2093  CD2 PHE A 134       0.888  24.131 -12.090  1.00  0.73           C  
ATOM   2094  CE1 PHE A 134       0.680  24.006  -9.344  1.00  0.73           C  
ATOM   2095  CE2 PHE A 134       1.860  24.695 -11.283  1.00  0.73           C  
ATOM   2096  CZ  PHE A 134       1.751  24.625  -9.905  1.00  0.73           C  
ATOM   2097  H   PHE A 134      -3.226  24.530 -11.549  1.00  0.73           H  
ATOM   2098  HA  PHE A 134      -1.483  24.309 -13.958  1.00  0.73           H  
ATOM   2099 1HB  PHE A 134      -1.966  22.377 -11.694  1.00  0.73           H  
ATOM   2100 2HB  PHE A 134      -0.843  22.116 -12.999  1.00  0.73           H  
ATOM   2101  HD1 PHE A 134      -1.148  22.963  -9.706  1.00  0.73           H  
ATOM   2102  HD2 PHE A 134       0.975  24.183 -13.177  1.00  0.73           H  
ATOM   2103  HE1 PHE A 134       0.602  23.949  -8.266  1.00  0.73           H  
ATOM   2104  HE2 PHE A 134       2.719  25.192 -11.731  1.00  0.73           H  
ATOM   2105  HZ  PHE A 134       2.521  25.064  -9.267  1.00  0.73           H  
ATOM   2106  N   SER A 135      -4.255  23.709 -14.372  1.00  0.73           N  
ATOM   2107  CA  SER A 135      -5.402  23.072 -15.019  1.00  0.73           C  
ATOM   2108  C   SER A 135      -5.086  22.366 -16.339  1.00  0.73           C  
ATOM   2109  O   SER A 135      -5.882  21.559 -16.808  1.00  0.73           O  
ATOM   2110  CB  SER A 135      -6.535  24.064 -15.196  1.00  0.73           C  
ATOM   2111  OG  SER A 135      -6.247  25.086 -16.099  1.00  0.73           O  
ATOM   2112  H   SER A 135      -4.290  24.707 -14.194  1.00  0.73           H  
ATOM   2113  HA  SER A 135      -5.774  22.313 -14.328  1.00  0.73           H  
ATOM   2114 1HB  SER A 135      -7.427  23.538 -15.524  1.00  0.73           H  
ATOM   2115 2HB  SER A 135      -6.767  24.513 -14.240  1.00  0.73           H  
ATOM   2116  HG  SER A 135      -6.976  25.737 -15.953  1.00  0.73           H  
ATOM   2117  N   ASP A 136      -3.926  22.640 -16.936  1.00  0.72           N  
ATOM   2118  CA  ASP A 136      -3.552  21.939 -18.159  1.00  0.72           C  
ATOM   2119  C   ASP A 136      -2.818  20.624 -17.858  1.00  0.72           C  
ATOM   2120  O   ASP A 136      -2.502  19.867 -18.778  1.00  0.72           O  
ATOM   2121  CB  ASP A 136      -2.713  22.833 -19.078  1.00  0.72           C  
ATOM   2122  CG  ASP A 136      -3.544  23.964 -19.686  1.00  0.72           C  
ATOM   2123  OD1 ASP A 136      -4.681  23.698 -20.041  1.00  0.72           O  
ATOM   2124  OD2 ASP A 136      -3.062  25.058 -19.800  1.00  0.72           O  
ATOM   2125  H   ASP A 136      -3.308  23.324 -16.528  1.00  0.72           H  
ATOM   2126  HA  ASP A 136      -4.464  21.688 -18.698  1.00  0.72           H  
ATOM   2127 1HB  ASP A 136      -1.886  23.262 -18.511  1.00  0.72           H  
ATOM   2128 2HB  ASP A 136      -2.287  22.233 -19.882  1.00  0.72           H  
ATOM   2129  N   GLU A 137      -2.566  20.350 -16.573  1.00  0.69           N  
ATOM   2130  CA  GLU A 137      -1.924  19.112 -16.142  1.00  0.69           C  
ATOM   2131  C   GLU A 137      -2.958  18.175 -15.536  1.00  0.69           C  
ATOM   2132  O   GLU A 137      -2.941  16.965 -15.771  1.00  0.69           O  
ATOM   2133  CB  GLU A 137      -0.857  19.374 -15.074  1.00  0.69           C  
ATOM   2134  CG  GLU A 137       0.335  20.219 -15.498  1.00  0.69           C  
ATOM   2135  CD  GLU A 137       1.277  19.477 -16.418  1.00  0.69           C  
ATOM   2136  OE1 GLU A 137       1.162  18.270 -16.518  1.00  0.69           O  
ATOM   2137  OE2 GLU A 137       2.144  20.097 -16.989  1.00  0.69           O  
ATOM   2138  H   GLU A 137      -2.845  21.008 -15.850  1.00  0.69           H  
ATOM   2139  HA  GLU A 137      -1.472  18.624 -17.006  1.00  0.69           H  
ATOM   2140 1HB  GLU A 137      -1.320  19.863 -14.216  1.00  0.69           H  
ATOM   2141 2HB  GLU A 137      -0.470  18.419 -14.718  1.00  0.69           H  
ATOM   2142 1HG  GLU A 137      -0.038  21.106 -16.012  1.00  0.69           H  
ATOM   2143 2HG  GLU A 137       0.874  20.547 -14.609  1.00  0.69           H  
ATOM   2144  N   PHE A 138      -3.873  18.743 -14.751  1.00  0.67           N  
ATOM   2145  CA  PHE A 138      -4.826  17.890 -14.059  1.00  0.67           C  
ATOM   2146  C   PHE A 138      -6.079  17.605 -14.893  1.00  0.67           C  
ATOM   2147  O   PHE A 138      -6.646  18.494 -15.525  1.00  0.67           O  
ATOM   2148  CB  PHE A 138      -5.225  18.507 -12.715  1.00  0.67           C  
ATOM   2149  CG  PHE A 138      -4.075  18.573 -11.708  1.00  0.67           C  
ATOM   2150  CD1 PHE A 138      -3.501  19.789 -11.335  1.00  0.67           C  
ATOM   2151  CD2 PHE A 138      -3.555  17.431 -11.166  1.00  0.67           C  
ATOM   2152  CE1 PHE A 138      -2.445  19.827 -10.428  1.00  0.67           C  
ATOM   2153  CE2 PHE A 138      -2.493  17.474 -10.268  1.00  0.67           C  
ATOM   2154  CZ  PHE A 138      -1.948  18.665  -9.902  1.00  0.67           C  
ATOM   2155  H   PHE A 138      -3.852  19.750 -14.600  1.00  0.67           H  
ATOM   2156  HA  PHE A 138      -4.329  16.948 -13.855  1.00  0.67           H  
ATOM   2157 1HB  PHE A 138      -5.597  19.519 -12.876  1.00  0.67           H  
ATOM   2158 2HB  PHE A 138      -6.033  17.919 -12.275  1.00  0.67           H  
ATOM   2159  HD1 PHE A 138      -3.891  20.720 -11.758  1.00  0.67           H  
ATOM   2160  HD2 PHE A 138      -3.994  16.480 -11.452  1.00  0.67           H  
ATOM   2161  HE1 PHE A 138      -2.012  20.775 -10.133  1.00  0.67           H  
ATOM   2162  HE2 PHE A 138      -2.100  16.551  -9.843  1.00  0.67           H  
ATOM   2163  HZ  PHE A 138      -1.121  18.692  -9.192  1.00  0.67           H  
ATOM   2164  N   SER A 139      -6.523  16.354 -14.846  1.00  0.64           N  
ATOM   2165  CA  SER A 139      -7.739  15.888 -15.499  1.00  0.64           C  
ATOM   2166  C   SER A 139      -8.867  15.624 -14.510  1.00  0.64           C  
ATOM   2167  O   SER A 139     -10.019  15.494 -14.908  1.00  0.64           O  
ATOM   2168  CB  SER A 139      -7.454  14.634 -16.281  1.00  0.64           C  
ATOM   2169  OG  SER A 139      -6.561  14.894 -17.333  1.00  0.64           O  
ATOM   2170  H   SER A 139      -5.971  15.696 -14.326  1.00  0.64           H  
ATOM   2171  HA  SER A 139      -8.070  16.662 -16.191  1.00  0.64           H  
ATOM   2172 1HB  SER A 139      -7.010  13.927 -15.622  1.00  0.64           H  
ATOM   2173 2HB  SER A 139      -8.381  14.206 -16.662  1.00  0.64           H  
ATOM   2174  HG  SER A 139      -6.967  15.595 -17.852  1.00  0.64           H  
ATOM   2175  N   ALA A 140      -8.556  15.539 -13.217  1.00  0.61           N  
ATOM   2176  CA  ALA A 140      -9.643  15.336 -12.238  1.00  0.61           C  
ATOM   2177  C   ALA A 140      -9.231  15.756 -10.837  1.00  0.61           C  
ATOM   2178  O   ALA A 140      -8.170  15.355 -10.356  1.00  0.61           O  
ATOM   2179  CB  ALA A 140     -10.077  13.889 -12.234  1.00  0.61           C  
ATOM   2180  H   ALA A 140      -7.574  15.591 -12.943  1.00  0.61           H  
ATOM   2181  HA  ALA A 140     -10.493  15.957 -12.533  1.00  0.61           H  
ATOM   2182 1HB  ALA A 140     -10.890  13.747 -11.544  1.00  0.61           H  
ATOM   2183 2HB  ALA A 140     -10.396  13.618 -13.219  1.00  0.61           H  
ATOM   2184 3HB  ALA A 140      -9.246  13.278 -11.950  1.00  0.61           H  
ATOM   2185  N   LEU A 141     -10.087  16.523 -10.167  1.00  0.60           N  
ATOM   2186  CA  LEU A 141      -9.778  16.972  -8.811  1.00  0.60           C  
ATOM   2187  C   LEU A 141     -10.789  16.415  -7.793  1.00  0.60           C  
ATOM   2188  O   LEU A 141     -11.974  16.341  -8.108  1.00  0.60           O  
ATOM   2189  CB  LEU A 141      -9.828  18.498  -8.799  1.00  0.60           C  
ATOM   2190  CG  LEU A 141      -8.949  19.221  -9.843  1.00  0.60           C  
ATOM   2191  CD1 LEU A 141      -9.244  20.695  -9.784  1.00  0.60           C  
ATOM   2192  CD2 LEU A 141      -7.469  18.958  -9.577  1.00  0.60           C  
ATOM   2193  H   LEU A 141     -10.957  16.822 -10.620  1.00  0.60           H  
ATOM   2194  HA  LEU A 141      -8.782  16.640  -8.558  1.00  0.60           H  
ATOM   2195 1HB  LEU A 141     -10.838  18.787  -8.964  1.00  0.60           H  
ATOM   2196 2HB  LEU A 141      -9.539  18.842  -7.826  1.00  0.60           H  
ATOM   2197  HG  LEU A 141      -9.210  18.864 -10.838  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 141      -8.653  21.196 -10.541  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 141     -10.279  20.881  -9.982  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 141      -8.994  21.078  -8.793  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 141      -6.865  19.472 -10.318  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 141      -7.210  19.327  -8.584  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 141      -7.276  17.886  -9.633  1.00  0.60           H  
ATOM   2204  N   ALA A 142     -10.354  16.079  -6.572  1.00  0.60           N  
ATOM   2205  CA  ALA A 142     -11.307  15.616  -5.551  1.00  0.60           C  
ATOM   2206  C   ALA A 142     -10.995  16.145  -4.136  1.00  0.60           C  
ATOM   2207  O   ALA A 142     -10.406  15.421  -3.324  1.00  0.60           O  
ATOM   2208  CB  ALA A 142     -11.382  14.107  -5.499  1.00  0.60           C  
ATOM   2209  H   ALA A 142      -9.359  16.122  -6.376  1.00  0.60           H  
ATOM   2210  HA  ALA A 142     -12.283  15.946  -5.856  1.00  0.60           H  
ATOM   2211 1HB  ALA A 142     -12.151  13.820  -4.776  1.00  0.60           H  
ATOM   2212 2HB  ALA A 142     -11.653  13.721  -6.479  1.00  0.60           H  
ATOM   2213 3HB  ALA A 142     -10.465  13.700  -5.197  1.00  0.60           H  
ATOM   2214  N   PRO A 143     -11.280  17.423  -3.847  1.00  0.62           N  
ATOM   2215  CA  PRO A 143     -11.115  18.047  -2.548  1.00  0.62           C  
ATOM   2216  C   PRO A 143     -12.122  17.527  -1.516  1.00  0.62           C  
ATOM   2217  O   PRO A 143     -13.303  17.350  -1.830  1.00  0.62           O  
ATOM   2218  CB  PRO A 143     -11.364  19.526  -2.875  1.00  0.62           C  
ATOM   2219  CG  PRO A 143     -12.224  19.510  -4.120  1.00  0.62           C  
ATOM   2220  CD  PRO A 143     -11.805  18.318  -4.890  1.00  0.62           C  
ATOM   2221  HA  PRO A 143     -10.082  17.889  -2.201  1.00  0.62           H  
ATOM   2222 1HB  PRO A 143     -11.849  20.020  -2.020  1.00  0.62           H  
ATOM   2223 2HB  PRO A 143     -10.417  20.044  -3.040  1.00  0.62           H  
ATOM   2224 1HG  PRO A 143     -13.286  19.519  -3.869  1.00  0.62           H  
ATOM   2225 2HG  PRO A 143     -12.030  20.396  -4.716  1.00  0.62           H  
ATOM   2226 1HD  PRO A 143     -12.696  17.930  -5.366  1.00  0.62           H  
ATOM   2227 2HD  PRO A 143     -11.025  18.584  -5.616  1.00  0.62           H  
ATOM   2228  N   TYR A 144     -11.690  17.425  -0.271  1.00  0.66           N  
ATOM   2229  CA  TYR A 144     -12.566  17.040   0.820  1.00  0.66           C  
ATOM   2230  C   TYR A 144     -12.499  18.120   1.900  1.00  0.66           C  
ATOM   2231  O   TYR A 144     -11.430  18.396   2.441  1.00  0.66           O  
ATOM   2232  CB  TYR A 144     -12.084  15.731   1.450  1.00  0.66           C  
ATOM   2233  CG  TYR A 144     -11.908  14.516   0.544  1.00  0.66           C  
ATOM   2234  CD1 TYR A 144     -10.708  14.360  -0.142  1.00  0.66           C  
ATOM   2235  CD2 TYR A 144     -12.869  13.548   0.436  1.00  0.66           C  
ATOM   2236  CE1 TYR A 144     -10.473  13.264  -0.927  1.00  0.66           C  
ATOM   2237  CE2 TYR A 144     -12.624  12.446  -0.368  1.00  0.66           C  
ATOM   2238  CZ  TYR A 144     -11.433  12.308  -1.040  1.00  0.66           C  
ATOM   2239  OH  TYR A 144     -11.230  11.197  -1.824  1.00  0.66           O  
ATOM   2240  H   TYR A 144     -10.706  17.559  -0.085  1.00  0.66           H  
ATOM   2241  HA  TYR A 144     -13.591  16.958   0.469  1.00  0.66           H  
ATOM   2242 1HB  TYR A 144     -11.140  15.931   1.899  1.00  0.66           H  
ATOM   2243 2HB  TYR A 144     -12.768  15.453   2.254  1.00  0.66           H  
ATOM   2244  HD1 TYR A 144      -9.950  15.100  -0.048  1.00  0.66           H  
ATOM   2245  HD2 TYR A 144     -13.810  13.640   0.977  1.00  0.66           H  
ATOM   2246  HE1 TYR A 144      -9.532  13.160  -1.441  1.00  0.66           H  
ATOM   2247  HE2 TYR A 144     -13.362  11.679  -0.470  1.00  0.66           H  
ATOM   2248  HH  TYR A 144     -10.280  11.102  -2.074  1.00  0.66           H  
ATOM   2249  N   TYR A 145     -13.628  18.725   2.216  1.00  0.71           N  
ATOM   2250  CA  TYR A 145     -13.722  19.778   3.226  1.00  0.71           C  
ATOM   2251  C   TYR A 145     -12.809  20.998   3.036  1.00  0.71           C  
ATOM   2252  O   TYR A 145     -12.252  21.513   4.018  1.00  0.71           O  
ATOM   2253  CB  TYR A 145     -13.375  19.228   4.581  1.00  0.71           C  
ATOM   2254  CG  TYR A 145     -14.137  18.096   5.053  1.00  0.71           C  
ATOM   2255  CD1 TYR A 145     -13.538  16.853   5.197  1.00  0.71           C  
ATOM   2256  CD2 TYR A 145     -15.431  18.286   5.379  1.00  0.71           C  
ATOM   2257  CE1 TYR A 145     -14.282  15.810   5.680  1.00  0.71           C  
ATOM   2258  CE2 TYR A 145     -16.149  17.267   5.843  1.00  0.71           C  
ATOM   2259  CZ  TYR A 145     -15.611  16.043   6.005  1.00  0.71           C  
ATOM   2260  OH  TYR A 145     -16.384  15.059   6.508  1.00  0.71           O  
ATOM   2261  H   TYR A 145     -14.479  18.436   1.747  1.00  0.71           H  
ATOM   2262  HA  TYR A 145     -14.754  20.135   3.235  1.00  0.71           H  
ATOM   2263 1HB  TYR A 145     -12.316  18.996   4.656  1.00  0.71           H  
ATOM   2264 2HB  TYR A 145     -13.570  20.025   5.236  1.00  0.71           H  
ATOM   2265  HD1 TYR A 145     -12.485  16.714   4.937  1.00  0.71           H  
ATOM   2266  HD2 TYR A 145     -15.889  19.273   5.273  1.00  0.71           H  
ATOM   2267  HE1 TYR A 145     -13.834  14.827   5.816  1.00  0.71           H  
ATOM   2268  HE2 TYR A 145     -17.148  17.434   6.098  1.00  0.71           H  
ATOM   2269  HH  TYR A 145     -17.118  15.456   7.021  1.00  0.71           H  
ATOM   2270  N   GLY A 146     -12.630  21.459   1.797  1.00  0.77           N  
ATOM   2271  CA  GLY A 146     -11.760  22.615   1.552  1.00  0.77           C  
ATOM   2272  C   GLY A 146     -12.347  23.913   2.085  1.00  0.77           C  
ATOM   2273  O   GLY A 146     -13.562  24.102   2.042  1.00  0.77           O  
ATOM   2274  H   GLY A 146     -13.100  21.004   1.029  1.00  0.77           H  
ATOM   2275 1HA  GLY A 146     -10.796  22.442   2.019  1.00  0.77           H  
ATOM   2276 2HA  GLY A 146     -11.578  22.712   0.482  1.00  0.77           H  
ATOM   2277  N   LEU A 147     -11.477  24.818   2.548  1.00  0.82           N  
ATOM   2278  CA  LEU A 147     -11.906  26.125   3.045  1.00  0.82           C  
ATOM   2279  C   LEU A 147     -11.475  27.182   2.041  1.00  0.82           C  
ATOM   2280  O   LEU A 147     -10.292  27.523   1.933  1.00  0.82           O  
ATOM   2281  CB  LEU A 147     -11.319  26.386   4.444  1.00  0.82           C  
ATOM   2282  CG  LEU A 147     -11.717  27.722   5.069  1.00  0.82           C  
ATOM   2283  CD1 LEU A 147     -13.171  27.764   5.158  1.00  0.82           C  
ATOM   2284  CD2 LEU A 147     -11.154  27.841   6.486  1.00  0.82           C  
ATOM   2285  H   LEU A 147     -10.488  24.592   2.538  1.00  0.82           H  
ATOM   2286  HA  LEU A 147     -12.993  26.150   3.107  1.00  0.82           H  
ATOM   2287 1HB  LEU A 147     -11.628  25.592   5.117  1.00  0.82           H  
ATOM   2288 2HB  LEU A 147     -10.249  26.359   4.367  1.00  0.82           H  
ATOM   2289  HG  LEU A 147     -11.381  28.539   4.438  1.00  0.82           H  
ATOM   2290 1HD1 LEU A 147     -13.506  28.703   5.596  1.00  0.82           H  
ATOM   2291 2HD1 LEU A 147     -13.594  27.650   4.186  1.00  0.82           H  
ATOM   2292 3HD1 LEU A 147     -13.474  26.961   5.769  1.00  0.82           H  
ATOM   2293 1HD2 LEU A 147     -11.476  28.790   6.917  1.00  0.82           H  
ATOM   2294 2HD2 LEU A 147     -11.536  27.020   7.093  1.00  0.82           H  
ATOM   2295 3HD2 LEU A 147     -10.085  27.803   6.479  1.00  0.82           H  
ATOM   2296  N   TYR A 148     -12.435  27.719   1.310  1.00  0.87           N  
ATOM   2297  CA  TYR A 148     -12.148  28.552   0.159  1.00  0.87           C  
ATOM   2298  C   TYR A 148     -11.688  29.918   0.600  1.00  0.87           C  
ATOM   2299  O   TYR A 148     -10.818  30.527  -0.019  1.00  0.87           O  
ATOM   2300  CB  TYR A 148     -13.418  28.661  -0.677  1.00  0.87           C  
ATOM   2301  CG  TYR A 148     -13.910  27.327  -1.182  1.00  0.87           C  
ATOM   2302  CD1 TYR A 148     -14.737  26.557  -0.353  1.00  0.87           C  
ATOM   2303  CD2 TYR A 148     -13.577  26.870  -2.433  1.00  0.87           C  
ATOM   2304  CE1 TYR A 148     -15.226  25.357  -0.778  1.00  0.87           C  
ATOM   2305  CE2 TYR A 148     -14.070  25.664  -2.847  1.00  0.87           C  
ATOM   2306  CZ  TYR A 148     -14.890  24.912  -2.033  1.00  0.87           C  
ATOM   2307  OH  TYR A 148     -15.375  23.721  -2.483  1.00  0.87           O  
ATOM   2308  H   TYR A 148     -13.413  27.540   1.536  1.00  0.87           H  
ATOM   2309  HA  TYR A 148     -11.352  28.090  -0.426  1.00  0.87           H  
ATOM   2310 1HB  TYR A 148     -14.207  29.123  -0.090  1.00  0.87           H  
ATOM   2311 2HB  TYR A 148     -13.231  29.304  -1.535  1.00  0.87           H  
ATOM   2312  HD1 TYR A 148     -14.993  26.915   0.640  1.00  0.87           H  
ATOM   2313  HD2 TYR A 148     -12.934  27.459  -3.089  1.00  0.87           H  
ATOM   2314  HE1 TYR A 148     -15.870  24.767  -0.127  1.00  0.87           H  
ATOM   2315  HE2 TYR A 148     -13.819  25.298  -3.822  1.00  0.87           H  
ATOM   2316  HH  TYR A 148     -15.162  23.628  -3.414  1.00  0.87           H  
ATOM   2317  N   SER A 149     -12.187  30.363   1.741  1.00  0.89           N  
ATOM   2318  CA  SER A 149     -11.821  31.673   2.249  1.00  0.89           C  
ATOM   2319  C   SER A 149     -10.316  31.816   2.556  1.00  0.89           C  
ATOM   2320  O   SER A 149      -9.833  32.935   2.719  1.00  0.89           O  
ATOM   2321  CB  SER A 149     -12.649  32.019   3.476  1.00  0.89           C  
ATOM   2322  OG  SER A 149     -12.350  31.185   4.559  1.00  0.89           O  
ATOM   2323  H   SER A 149     -12.903  29.803   2.214  1.00  0.89           H  
ATOM   2324  HA  SER A 149     -12.067  32.403   1.478  1.00  0.89           H  
ATOM   2325 1HB  SER A 149     -12.463  33.055   3.752  1.00  0.89           H  
ATOM   2326 2HB  SER A 149     -13.710  31.929   3.234  1.00  0.89           H  
ATOM   2327  HG  SER A 149     -12.776  30.340   4.361  1.00  0.89           H  
ATOM   2328  N   LEU A 150      -9.568  30.706   2.664  1.00  0.90           N  
ATOM   2329  CA  LEU A 150      -8.138  30.807   2.945  1.00  0.90           C  
ATOM   2330  C   LEU A 150      -7.329  31.300   1.745  1.00  0.90           C  
ATOM   2331  O   LEU A 150      -6.283  31.933   1.916  1.00  0.90           O  
ATOM   2332  CB  LEU A 150      -7.595  29.439   3.349  1.00  0.90           C  
ATOM   2333  CG  LEU A 150      -8.102  28.902   4.655  1.00  0.90           C  
ATOM   2334  CD1 LEU A 150      -7.647  27.459   4.831  1.00  0.90           C  
ATOM   2335  CD2 LEU A 150      -7.592  29.768   5.784  1.00  0.90           C  
ATOM   2336  H   LEU A 150      -9.976  29.783   2.508  1.00  0.90           H  
ATOM   2337  HA  LEU A 150      -8.000  31.508   3.766  1.00  0.90           H  
ATOM   2338 1HB  LEU A 150      -7.871  28.726   2.579  1.00  0.90           H  
ATOM   2339 2HB  LEU A 150      -6.508  29.493   3.400  1.00  0.90           H  
ATOM   2340  HG  LEU A 150      -9.167  28.923   4.640  1.00  0.90           H  
ATOM   2341 1HD1 LEU A 150      -8.023  27.060   5.768  1.00  0.90           H  
ATOM   2342 2HD1 LEU A 150      -8.019  26.855   4.002  1.00  0.90           H  
ATOM   2343 3HD1 LEU A 150      -6.604  27.424   4.846  1.00  0.90           H  
ATOM   2344 1HD2 LEU A 150      -7.966  29.387   6.734  1.00  0.90           H  
ATOM   2345 2HD2 LEU A 150      -6.504  29.753   5.790  1.00  0.90           H  
ATOM   2346 3HD2 LEU A 150      -7.938  30.792   5.641  1.00  0.90           H  
ATOM   2347  N   VAL A 151      -7.759  30.912   0.544  1.00  0.89           N  
ATOM   2348  CA  VAL A 151      -7.051  31.220  -0.694  1.00  0.89           C  
ATOM   2349  C   VAL A 151      -8.035  31.633  -1.779  1.00  0.89           C  
ATOM   2350  O   VAL A 151      -8.910  30.843  -2.091  1.00  0.89           O  
ATOM   2351  CB  VAL A 151      -6.287  29.978  -1.199  1.00  0.89           C  
ATOM   2352  CG1 VAL A 151      -5.578  30.288  -2.461  1.00  0.89           C  
ATOM   2353  CG2 VAL A 151      -5.285  29.508  -0.181  1.00  0.89           C  
ATOM   2354  H   VAL A 151      -8.666  30.448   0.479  1.00  0.89           H  
ATOM   2355  HA  VAL A 151      -6.330  32.007  -0.493  1.00  0.89           H  
ATOM   2356  HB  VAL A 151      -7.001  29.187  -1.412  1.00  0.89           H  
ATOM   2357 1HG1 VAL A 151      -5.063  29.398  -2.797  1.00  0.89           H  
ATOM   2358 2HG1 VAL A 151      -6.291  30.603  -3.212  1.00  0.89           H  
ATOM   2359 3HG1 VAL A 151      -4.857  31.084  -2.293  1.00  0.89           H  
ATOM   2360 1HG2 VAL A 151      -4.778  28.640  -0.582  1.00  0.89           H  
ATOM   2361 2HG2 VAL A 151      -4.560  30.301   0.014  1.00  0.89           H  
ATOM   2362 3HG2 VAL A 151      -5.782  29.240   0.739  1.00  0.89           H  
ATOM   2363  N   PRO A 152      -7.994  32.839  -2.351  1.00  0.86           N  
ATOM   2364  CA  PRO A 152      -8.831  33.186  -3.486  1.00  0.86           C  
ATOM   2365  C   PRO A 152      -8.548  32.191  -4.608  1.00  0.86           C  
ATOM   2366  O   PRO A 152      -7.379  31.992  -4.949  1.00  0.86           O  
ATOM   2367  CB  PRO A 152      -8.344  34.595  -3.831  1.00  0.86           C  
ATOM   2368  CG  PRO A 152      -7.792  35.131  -2.507  1.00  0.86           C  
ATOM   2369  CD  PRO A 152      -7.158  33.916  -1.831  1.00  0.86           C  
ATOM   2370  HA  PRO A 152      -9.891  33.167  -3.189  1.00  0.86           H  
ATOM   2371 1HB  PRO A 152      -7.584  34.545  -4.625  1.00  0.86           H  
ATOM   2372 2HB  PRO A 152      -9.177  35.194  -4.222  1.00  0.86           H  
ATOM   2373 1HG  PRO A 152      -7.067  35.939  -2.696  1.00  0.86           H  
ATOM   2374 2HG  PRO A 152      -8.606  35.570  -1.910  1.00  0.86           H  
ATOM   2375 1HD  PRO A 152      -6.110  33.783  -2.140  1.00  0.86           H  
ATOM   2376 2HD  PRO A 152      -7.272  34.005  -0.735  1.00  0.86           H  
ATOM   2377  N   ILE A 153      -9.580  31.634  -5.241  1.00  0.83           N  
ATOM   2378  CA  ILE A 153      -9.329  30.677  -6.321  1.00  0.83           C  
ATOM   2379  C   ILE A 153     -10.065  31.043  -7.595  1.00  0.83           C  
ATOM   2380  O   ILE A 153     -11.295  31.157  -7.624  1.00  0.83           O  
ATOM   2381  CB  ILE A 153      -9.707  29.243  -5.916  1.00  0.83           C  
ATOM   2382  CG1 ILE A 153      -8.912  28.854  -4.678  1.00  0.83           C  
ATOM   2383  CG2 ILE A 153      -9.363  28.295  -7.074  1.00  0.83           C  
ATOM   2384  CD1 ILE A 153      -9.292  27.596  -4.059  1.00  0.83           C  
ATOM   2385  H   ILE A 153     -10.525  31.835  -4.945  1.00  0.83           H  
ATOM   2386  HA  ILE A 153      -8.264  30.683  -6.547  1.00  0.83           H  
ATOM   2387  HB  ILE A 153     -10.768  29.183  -5.676  1.00  0.83           H  
ATOM   2388 1HG1 ILE A 153      -7.877  28.810  -4.929  1.00  0.83           H  
ATOM   2389 2HG1 ILE A 153      -9.051  29.589  -3.964  1.00  0.83           H  
ATOM   2390 1HG2 ILE A 153      -9.599  27.272  -6.810  1.00  0.83           H  
ATOM   2391 2HG2 ILE A 153      -9.914  28.576  -7.949  1.00  0.83           H  
ATOM   2392 3HG2 ILE A 153      -8.312  28.373  -7.296  1.00  0.83           H  
ATOM   2393 1HD1 ILE A 153      -8.671  27.414  -3.179  1.00  0.83           H  
ATOM   2394 2HD1 ILE A 153     -10.343  27.622  -3.768  1.00  0.83           H  
ATOM   2395 3HD1 ILE A 153      -9.126  26.850  -4.768  1.00  0.83           H  
ATOM   2396  N   ASP A 154      -9.326  31.192  -8.677  1.00  0.81           N  
ATOM   2397  CA  ASP A 154      -9.986  31.562  -9.905  1.00  0.81           C  
ATOM   2398  C   ASP A 154     -10.524  30.336 -10.607  1.00  0.81           C  
ATOM   2399  O   ASP A 154      -9.855  29.717 -11.435  1.00  0.81           O  
ATOM   2400  CB  ASP A 154      -9.052  32.334 -10.822  1.00  0.81           C  
ATOM   2401  CG  ASP A 154      -9.746  32.862 -12.085  1.00  0.81           C  
ATOM   2402  OD1 ASP A 154     -10.842  32.400 -12.426  1.00  0.81           O  
ATOM   2403  OD2 ASP A 154      -9.184  33.742 -12.699  1.00  0.81           O  
ATOM   2404  H   ASP A 154      -8.323  31.079  -8.637  1.00  0.81           H  
ATOM   2405  HA  ASP A 154     -10.828  32.211  -9.664  1.00  0.81           H  
ATOM   2406 1HB  ASP A 154      -8.622  33.179 -10.279  1.00  0.81           H  
ATOM   2407 2HB  ASP A 154      -8.229  31.686 -11.128  1.00  0.81           H  
ATOM   2408  N   PHE A 155     -11.782  30.044 -10.324  1.00  0.78           N  
ATOM   2409  CA  PHE A 155     -12.434  28.866 -10.875  1.00  0.78           C  
ATOM   2410  C   PHE A 155     -12.571  28.895 -12.386  1.00  0.78           C  
ATOM   2411  O   PHE A 155     -12.787  27.844 -12.980  1.00  0.78           O  
ATOM   2412  CB  PHE A 155     -13.838  28.651 -10.304  1.00  0.78           C  
ATOM   2413  CG  PHE A 155     -13.882  28.087  -8.935  1.00  0.78           C  
ATOM   2414  CD1 PHE A 155     -12.737  27.752  -8.257  1.00  0.78           C  
ATOM   2415  CD2 PHE A 155     -15.083  27.862  -8.334  1.00  0.78           C  
ATOM   2416  CE1 PHE A 155     -12.802  27.213  -6.991  1.00  0.78           C  
ATOM   2417  CE2 PHE A 155     -15.149  27.329  -7.088  1.00  0.78           C  
ATOM   2418  CZ  PHE A 155     -14.014  27.008  -6.415  1.00  0.78           C  
ATOM   2419  H   PHE A 155     -12.233  30.621  -9.615  1.00  0.78           H  
ATOM   2420  HA  PHE A 155     -11.826  28.003 -10.613  1.00  0.78           H  
ATOM   2421 1HB  PHE A 155     -14.365  29.603 -10.288  1.00  0.78           H  
ATOM   2422 2HB  PHE A 155     -14.397  27.983 -10.963  1.00  0.78           H  
ATOM   2423  HD1 PHE A 155     -11.788  27.915  -8.738  1.00  0.78           H  
ATOM   2424  HD2 PHE A 155     -15.994  28.109  -8.867  1.00  0.78           H  
ATOM   2425  HE1 PHE A 155     -11.898  26.947  -6.454  1.00  0.78           H  
ATOM   2426  HE2 PHE A 155     -16.105  27.158  -6.639  1.00  0.78           H  
ATOM   2427  HZ  PHE A 155     -14.080  26.590  -5.441  1.00  0.78           H  
ATOM   2428  N   SER A 156     -12.434  30.062 -13.038  1.00  0.76           N  
ATOM   2429  CA  SER A 156     -12.612  30.073 -14.486  1.00  0.76           C  
ATOM   2430  C   SER A 156     -11.473  29.327 -15.167  1.00  0.76           C  
ATOM   2431  O   SER A 156     -11.577  28.934 -16.329  1.00  0.76           O  
ATOM   2432  CB  SER A 156     -12.708  31.490 -15.045  1.00  0.76           C  
ATOM   2433  OG  SER A 156     -11.486  32.161 -15.034  1.00  0.76           O  
ATOM   2434  H   SER A 156     -12.153  30.926 -12.555  1.00  0.76           H  
ATOM   2435  HA  SER A 156     -13.532  29.550 -14.721  1.00  0.76           H  
ATOM   2436 1HB  SER A 156     -13.093  31.449 -16.061  1.00  0.76           H  
ATOM   2437 2HB  SER A 156     -13.421  32.052 -14.450  1.00  0.76           H  
ATOM   2438  HG  SER A 156     -11.244  32.283 -14.090  1.00  0.76           H  
ATOM   2439  N   ALA A 157     -10.369  29.139 -14.435  1.00  0.74           N  
ATOM   2440  CA  ALA A 157      -9.219  28.426 -14.946  1.00  0.74           C  
ATOM   2441  C   ALA A 157      -9.359  26.920 -14.755  1.00  0.74           C  
ATOM   2442  O   ALA A 157      -8.524  26.158 -15.253  1.00  0.74           O  
ATOM   2443  CB  ALA A 157      -7.966  28.914 -14.255  1.00  0.74           C  
ATOM   2444  H   ALA A 157     -10.328  29.484 -13.475  1.00  0.74           H  
ATOM   2445  HA  ALA A 157      -9.142  28.627 -16.012  1.00  0.74           H  
ATOM   2446 1HB  ALA A 157      -7.100  28.394 -14.661  1.00  0.74           H  
ATOM   2447 2HB  ALA A 157      -7.856  29.987 -14.412  1.00  0.74           H  
ATOM   2448 3HB  ALA A 157      -8.045  28.711 -13.193  1.00  0.74           H  
ATOM   2449  N   ILE A 158     -10.394  26.461 -14.041  1.00  0.71           N  
ATOM   2450  CA  ILE A 158     -10.497  25.032 -13.805  1.00  0.71           C  
ATOM   2451  C   ILE A 158     -11.295  24.398 -14.912  1.00  0.71           C  
ATOM   2452  O   ILE A 158     -12.436  24.759 -15.166  1.00  0.71           O  
ATOM   2453  CB  ILE A 158     -11.156  24.677 -12.453  1.00  0.71           C  
ATOM   2454  CG1 ILE A 158     -10.360  25.225 -11.321  1.00  0.71           C  
ATOM   2455  CG2 ILE A 158     -11.267  23.148 -12.318  1.00  0.71           C  
ATOM   2456  CD1 ILE A 158     -11.036  25.096 -10.009  1.00  0.71           C  
ATOM   2457  H   ILE A 158     -11.114  27.082 -13.674  1.00  0.71           H  
ATOM   2458  HA  ILE A 158      -9.496  24.602 -13.812  1.00  0.71           H  
ATOM   2459  HB  ILE A 158     -12.152  25.126 -12.408  1.00  0.71           H  
ATOM   2460 1HG1 ILE A 158      -9.422  24.694 -11.269  1.00  0.71           H  
ATOM   2461 2HG1 ILE A 158     -10.163  26.282 -11.508  1.00  0.71           H  
ATOM   2462 1HG2 ILE A 158     -11.740  22.898 -11.372  1.00  0.71           H  
ATOM   2463 2HG2 ILE A 158     -11.869  22.747 -13.132  1.00  0.71           H  
ATOM   2464 3HG2 ILE A 158     -10.274  22.704 -12.354  1.00  0.71           H  
ATOM   2465 1HD1 ILE A 158     -10.399  25.515  -9.224  1.00  0.71           H  
ATOM   2466 2HD1 ILE A 158     -11.983  25.627 -10.037  1.00  0.71           H  
ATOM   2467 3HD1 ILE A 158     -11.217  24.043  -9.810  1.00  0.71           H  
ATOM   2468  N   LYS A 159     -10.677  23.457 -15.588  1.00  0.69           N  
ATOM   2469  CA  LYS A 159     -11.327  22.773 -16.684  1.00  0.69           C  
ATOM   2470  C   LYS A 159     -11.642  21.339 -16.282  1.00  0.69           C  
ATOM   2471  O   LYS A 159     -12.560  20.711 -16.810  1.00  0.69           O  
ATOM   2472  CB  LYS A 159     -10.436  22.863 -17.915  1.00  0.69           C  
ATOM   2473  CG  LYS A 159     -10.248  24.314 -18.395  1.00  0.69           C  
ATOM   2474  CD  LYS A 159      -9.477  24.420 -19.705  1.00  0.69           C  
ATOM   2475  CE  LYS A 159      -7.977  24.194 -19.496  1.00  0.69           C  
ATOM   2476  NZ  LYS A 159      -7.195  24.505 -20.728  1.00  0.69           N  
ATOM   2477  H   LYS A 159      -9.726  23.231 -15.344  1.00  0.69           H  
ATOM   2478  HA  LYS A 159     -12.272  23.271 -16.903  1.00  0.69           H  
ATOM   2479 1HB  LYS A 159      -9.453  22.441 -17.692  1.00  0.69           H  
ATOM   2480 2HB  LYS A 159     -10.872  22.283 -18.728  1.00  0.69           H  
ATOM   2481 1HG  LYS A 159     -11.228  24.781 -18.520  1.00  0.69           H  
ATOM   2482 2HG  LYS A 159      -9.703  24.872 -17.629  1.00  0.69           H  
ATOM   2483 1HD  LYS A 159      -9.850  23.677 -20.410  1.00  0.69           H  
ATOM   2484 2HD  LYS A 159      -9.625  25.410 -20.133  1.00  0.69           H  
ATOM   2485 1HE  LYS A 159      -7.624  24.831 -18.683  1.00  0.69           H  
ATOM   2486 2HE  LYS A 159      -7.802  23.152 -19.223  1.00  0.69           H  
ATOM   2487 1HZ  LYS A 159      -6.203  24.332 -20.528  1.00  0.69           H  
ATOM   2488 2HZ  LYS A 159      -7.486  23.914 -21.482  1.00  0.69           H  
ATOM   2489 3HZ  LYS A 159      -7.318  25.466 -20.984  1.00  0.69           H  
ATOM   2490  N   ALA A 160     -10.853  20.817 -15.349  1.00  0.66           N  
ATOM   2491  CA  ALA A 160     -11.010  19.448 -14.896  1.00  0.66           C  
ATOM   2492  C   ALA A 160     -12.319  19.296 -14.126  1.00  0.66           C  
ATOM   2493  O   ALA A 160     -12.688  20.206 -13.389  1.00  0.66           O  
ATOM   2494  CB  ALA A 160      -9.862  19.058 -13.979  1.00  0.66           C  
ATOM   2495  H   ALA A 160     -10.123  21.383 -14.950  1.00  0.66           H  
ATOM   2496  HA  ALA A 160     -10.989  18.804 -15.766  1.00  0.66           H  
ATOM   2497 1HB  ALA A 160      -9.998  18.040 -13.659  1.00  0.66           H  
ATOM   2498 2HB  ALA A 160      -8.918  19.155 -14.510  1.00  0.66           H  
ATOM   2499 3HB  ALA A 160      -9.859  19.709 -13.108  1.00  0.66           H  
ATOM   2500  N   PRO A 161     -13.041  18.181 -14.265  1.00  0.64           N  
ATOM   2501  CA  PRO A 161     -14.167  17.811 -13.442  1.00  0.64           C  
ATOM   2502  C   PRO A 161     -13.741  17.794 -11.992  1.00  0.64           C  
ATOM   2503  O   PRO A 161     -12.610  17.369 -11.699  1.00  0.64           O  
ATOM   2504  CB  PRO A 161     -14.514  16.419 -13.967  1.00  0.64           C  
ATOM   2505  CG  PRO A 161     -14.054  16.451 -15.403  1.00  0.64           C  
ATOM   2506  CD  PRO A 161     -12.822  17.297 -15.409  1.00  0.64           C  
ATOM   2507  HA  PRO A 161     -14.982  18.524 -13.614  1.00  0.64           H  
ATOM   2508 1HB  PRO A 161     -13.994  15.651 -13.376  1.00  0.64           H  
ATOM   2509 2HB  PRO A 161     -15.594  16.231 -13.859  1.00  0.64           H  
ATOM   2510 1HG  PRO A 161     -13.846  15.446 -15.756  1.00  0.64           H  
ATOM   2511 2HG  PRO A 161     -14.849  16.855 -16.045  1.00  0.64           H  
ATOM   2512 1HD  PRO A 161     -11.949  16.693 -15.275  1.00  0.64           H  
ATOM   2513 2HD  PRO A 161     -12.816  17.866 -16.355  1.00  0.64           H  
ATOM   2514  N   VAL A 162     -14.629  18.238 -11.098  1.00  0.62           N  
ATOM   2515  CA  VAL A 162     -14.280  18.236  -9.681  1.00  0.62           C  
ATOM   2516  C   VAL A 162     -15.303  17.518  -8.790  1.00  0.62           C  
ATOM   2517  O   VAL A 162     -16.498  17.802  -8.877  1.00  0.62           O  
ATOM   2518  CB  VAL A 162     -14.157  19.680  -9.162  1.00  0.62           C  
ATOM   2519  CG1 VAL A 162     -13.721  19.618  -7.694  1.00  0.62           C  
ATOM   2520  CG2 VAL A 162     -13.219  20.472 -10.046  1.00  0.62           C  
ATOM   2521  H   VAL A 162     -15.517  18.618 -11.430  1.00  0.62           H  
ATOM   2522  HA  VAL A 162     -13.319  17.745  -9.567  1.00  0.62           H  
ATOM   2523  HB  VAL A 162     -15.129  20.167  -9.180  1.00  0.62           H  
ATOM   2524 1HG1 VAL A 162     -13.620  20.588  -7.302  1.00  0.62           H  
ATOM   2525 2HG1 VAL A 162     -14.447  19.076  -7.102  1.00  0.62           H  
ATOM   2526 3HG1 VAL A 162     -12.763  19.120  -7.632  1.00  0.62           H  
ATOM   2527 1HG2 VAL A 162     -13.132  21.488  -9.677  1.00  0.62           H  
ATOM   2528 2HG2 VAL A 162     -12.269  20.010 -10.057  1.00  0.62           H  
ATOM   2529 3HG2 VAL A 162     -13.611  20.498 -11.060  1.00  0.62           H  
ATOM   2530  N   LEU A 163     -14.831  16.620  -7.921  1.00  0.61           N  
ATOM   2531  CA  LEU A 163     -15.705  15.971  -6.939  1.00  0.61           C  
ATOM   2532  C   LEU A 163     -15.412  16.499  -5.552  1.00  0.61           C  
ATOM   2533  O   LEU A 163     -14.403  16.143  -4.954  1.00  0.61           O  
ATOM   2534  CB  LEU A 163     -15.495  14.472  -6.879  1.00  0.61           C  
ATOM   2535  CG  LEU A 163     -16.333  13.741  -5.810  1.00  0.61           C  
ATOM   2536  CD1 LEU A 163     -17.786  13.867  -6.134  1.00  0.61           C  
ATOM   2537  CD2 LEU A 163     -15.908  12.327  -5.742  1.00  0.61           C  
ATOM   2538  H   LEU A 163     -13.832  16.414  -7.930  1.00  0.61           H  
ATOM   2539  HA  LEU A 163     -16.741  16.182  -7.186  1.00  0.61           H  
ATOM   2540 1HB  LEU A 163     -15.772  14.058  -7.830  1.00  0.61           H  
ATOM   2541 2HB  LEU A 163     -14.440  14.264  -6.697  1.00  0.61           H  
ATOM   2542  HG  LEU A 163     -16.170  14.208  -4.834  1.00  0.61           H  
ATOM   2543 1HD1 LEU A 163     -18.369  13.360  -5.388  1.00  0.61           H  
ATOM   2544 2HD1 LEU A 163     -18.059  14.917  -6.156  1.00  0.61           H  
ATOM   2545 3HD1 LEU A 163     -17.976  13.416  -7.105  1.00  0.61           H  
ATOM   2546 1HD2 LEU A 163     -16.482  11.800  -4.977  1.00  0.61           H  
ATOM   2547 2HD2 LEU A 163     -16.064  11.847  -6.703  1.00  0.61           H  
ATOM   2548 3HD2 LEU A 163     -14.855  12.314  -5.483  1.00  0.61           H  
ATOM   2549  N   ALA A 164     -16.298  17.308  -5.020  1.00  0.61           N  
ATOM   2550  CA  ALA A 164     -16.046  17.911  -3.729  1.00  0.61           C  
ATOM   2551  C   ALA A 164     -16.872  17.234  -2.657  1.00  0.61           C  
ATOM   2552  O   ALA A 164     -18.037  16.901  -2.889  1.00  0.61           O  
ATOM   2553  CB  ALA A 164     -16.352  19.381  -3.794  1.00  0.61           C  
ATOM   2554  H   ALA A 164     -17.151  17.518  -5.530  1.00  0.61           H  
ATOM   2555  HA  ALA A 164     -14.997  17.777  -3.483  1.00  0.61           H  
ATOM   2556 1HB  ALA A 164     -16.147  19.841  -2.834  1.00  0.61           H  
ATOM   2557 2HB  ALA A 164     -15.738  19.840  -4.558  1.00  0.61           H  
ATOM   2558 3HB  ALA A 164     -17.386  19.493  -4.043  1.00  0.61           H  
ATOM   2559  N   VAL A 165     -16.282  17.057  -1.480  1.00  0.62           N  
ATOM   2560  CA  VAL A 165     -17.008  16.429  -0.379  1.00  0.62           C  
ATOM   2561  C   VAL A 165     -17.108  17.358   0.838  1.00  0.62           C  
ATOM   2562  O   VAL A 165     -16.096  17.867   1.323  1.00  0.62           O  
ATOM   2563  CB  VAL A 165     -16.283  15.139   0.010  1.00  0.62           C  
ATOM   2564  CG1 VAL A 165     -17.021  14.461   1.095  1.00  0.62           C  
ATOM   2565  CG2 VAL A 165     -16.076  14.292  -1.241  1.00  0.62           C  
ATOM   2566  H   VAL A 165     -15.298  17.312  -1.387  1.00  0.62           H  
ATOM   2567  HA  VAL A 165     -18.018  16.186  -0.710  1.00  0.62           H  
ATOM   2568  HB  VAL A 165     -15.315  15.388   0.420  1.00  0.62           H  
ATOM   2569 1HG1 VAL A 165     -16.491  13.564   1.386  1.00  0.62           H  
ATOM   2570 2HG1 VAL A 165     -17.105  15.135   1.942  1.00  0.62           H  
ATOM   2571 3HG1 VAL A 165     -18.003  14.205   0.739  1.00  0.62           H  
ATOM   2572 1HG2 VAL A 165     -15.545  13.391  -0.993  1.00  0.62           H  
ATOM   2573 2HG2 VAL A 165     -17.023  14.055  -1.662  1.00  0.62           H  
ATOM   2574 3HG2 VAL A 165     -15.488  14.852  -1.973  1.00  0.62           H  
ATOM   2575  N   HIS A 166     -18.327  17.594   1.330  1.00  0.64           N  
ATOM   2576  CA  HIS A 166     -18.521  18.503   2.467  1.00  0.64           C  
ATOM   2577  C   HIS A 166     -19.550  18.005   3.480  1.00  0.64           C  
ATOM   2578  O   HIS A 166     -20.451  17.233   3.149  1.00  0.64           O  
ATOM   2579  CB  HIS A 166     -18.964  19.875   1.984  1.00  0.64           C  
ATOM   2580  CG  HIS A 166     -18.010  20.546   1.054  1.00  0.64           C  
ATOM   2581  ND1 HIS A 166     -16.949  21.303   1.494  1.00  0.64           N  
ATOM   2582  CD2 HIS A 166     -17.953  20.561  -0.294  1.00  0.64           C  
ATOM   2583  CE1 HIS A 166     -16.284  21.765   0.453  1.00  0.64           C  
ATOM   2584  NE2 HIS A 166     -16.877  21.328  -0.645  1.00  0.64           N  
ATOM   2585  H   HIS A 166     -19.137  17.143   0.898  1.00  0.64           H  
ATOM   2586  HA  HIS A 166     -17.578  18.621   2.999  1.00  0.64           H  
ATOM   2587 1HB  HIS A 166     -19.898  19.783   1.503  1.00  0.64           H  
ATOM   2588 2HB  HIS A 166     -19.110  20.529   2.847  1.00  0.64           H  
ATOM   2589  HD1 HIS A 166     -16.715  21.488   2.451  1.00  0.64           H  
ATOM   2590  HD2 HIS A 166     -18.572  20.100  -1.061  1.00  0.64           H  
ATOM   2591  HE1 HIS A 166     -15.402  22.398   0.596  1.00  0.64           H  
ATOM   2592  N   ALA A 167     -19.406  18.462   4.717  1.00  0.67           N  
ATOM   2593  CA  ALA A 167     -20.354  18.136   5.776  1.00  0.67           C  
ATOM   2594  C   ALA A 167     -21.247  19.319   6.136  1.00  0.67           C  
ATOM   2595  O   ALA A 167     -20.792  20.456   6.242  1.00  0.67           O  
ATOM   2596  CB  ALA A 167     -19.602  17.692   6.993  1.00  0.67           C  
ATOM   2597  H   ALA A 167     -18.628  19.073   4.929  1.00  0.67           H  
ATOM   2598  HA  ALA A 167     -21.000  17.324   5.439  1.00  0.67           H  
ATOM   2599 1HB  ALA A 167     -20.292  17.465   7.724  1.00  0.67           H  
ATOM   2600 2HB  ALA A 167     -19.023  16.816   6.760  1.00  0.67           H  
ATOM   2601 3HB  ALA A 167     -18.953  18.485   7.351  1.00  0.67           H  
ATOM   2602  N   GLY A 168     -22.509  19.033   6.408  1.00  0.70           N  
ATOM   2603  CA  GLY A 168     -23.499  20.032   6.801  1.00  0.70           C  
ATOM   2604  C   GLY A 168     -23.181  20.782   8.091  1.00  0.70           C  
ATOM   2605  O   GLY A 168     -23.551  21.947   8.236  1.00  0.70           O  
ATOM   2606  H   GLY A 168     -22.816  18.068   6.329  1.00  0.70           H  
ATOM   2607 1HA  GLY A 168     -23.620  20.748   5.989  1.00  0.70           H  
ATOM   2608 2HA  GLY A 168     -24.457  19.540   6.925  1.00  0.70           H  
ATOM   2609  N   LYS A 169     -22.499  20.126   9.031  1.00  0.74           N  
ATOM   2610  CA  LYS A 169     -22.192  20.730  10.319  1.00  0.74           C  
ATOM   2611  C   LYS A 169     -20.782  21.300  10.355  1.00  0.74           C  
ATOM   2612  O   LYS A 169     -20.291  21.682  11.416  1.00  0.74           O  
ATOM   2613  CB  LYS A 169     -22.326  19.688  11.425  1.00  0.74           C  
ATOM   2614  CG  LYS A 169     -23.721  19.090  11.591  1.00  0.74           C  
ATOM   2615  CD  LYS A 169     -23.738  18.068  12.726  1.00  0.74           C  
ATOM   2616  CE  LYS A 169     -25.110  17.430  12.889  1.00  0.74           C  
ATOM   2617  NZ  LYS A 169     -25.138  16.441  14.012  1.00  0.74           N  
ATOM   2618  H   LYS A 169     -22.208  19.158   8.889  1.00  0.74           H  
ATOM   2619  HA  LYS A 169     -22.891  21.545  10.500  1.00  0.74           H  
ATOM   2620 1HB  LYS A 169     -21.625  18.886  11.255  1.00  0.74           H  
ATOM   2621 2HB  LYS A 169     -22.049  20.143  12.375  1.00  0.74           H  
ATOM   2622 1HG  LYS A 169     -24.443  19.878  11.795  1.00  0.74           H  
ATOM   2623 2HG  LYS A 169     -24.006  18.583  10.662  1.00  0.74           H  
ATOM   2624 1HD  LYS A 169     -23.010  17.282  12.502  1.00  0.74           H  
ATOM   2625 2HD  LYS A 169     -23.450  18.550  13.659  1.00  0.74           H  
ATOM   2626 1HE  LYS A 169     -25.846  18.208  13.082  1.00  0.74           H  
ATOM   2627 2HE  LYS A 169     -25.372  16.920  11.963  1.00  0.74           H  
ATOM   2628 1HZ  LYS A 169     -26.061  16.038  14.085  1.00  0.74           H  
ATOM   2629 2HZ  LYS A 169     -24.462  15.704  13.842  1.00  0.74           H  
ATOM   2630 3HZ  LYS A 169     -24.908  16.908  14.874  1.00  0.74           H  
ATOM   2631  N   ASP A 170     -20.121  21.359   9.203  1.00  0.77           N  
ATOM   2632  CA  ASP A 170     -18.740  21.798   9.151  1.00  0.77           C  
ATOM   2633  C   ASP A 170     -18.557  23.181   9.771  1.00  0.77           C  
ATOM   2634  O   ASP A 170     -19.054  24.186   9.267  1.00  0.77           O  
ATOM   2635  CB  ASP A 170     -18.310  21.803   7.686  1.00  0.77           C  
ATOM   2636  CG  ASP A 170     -16.881  22.062   7.410  1.00  0.77           C  
ATOM   2637  OD1 ASP A 170     -16.199  22.703   8.188  1.00  0.77           O  
ATOM   2638  OD2 ASP A 170     -16.436  21.626   6.376  1.00  0.77           O  
ATOM   2639  H   ASP A 170     -20.564  21.076   8.327  1.00  0.77           H  
ATOM   2640  HA  ASP A 170     -18.132  21.081   9.708  1.00  0.77           H  
ATOM   2641 1HB  ASP A 170     -18.550  20.842   7.256  1.00  0.77           H  
ATOM   2642 2HB  ASP A 170     -18.903  22.547   7.142  1.00  0.77           H  
ATOM   2643  N   ALA A 171     -17.799  23.215  10.868  1.00  0.79           N  
ATOM   2644  CA  ALA A 171     -17.536  24.430  11.637  1.00  0.79           C  
ATOM   2645  C   ALA A 171     -16.407  25.268  11.054  1.00  0.79           C  
ATOM   2646  O   ALA A 171     -16.078  26.326  11.596  1.00  0.79           O  
ATOM   2647  CB  ALA A 171     -17.189  24.071  13.070  1.00  0.79           C  
ATOM   2648  H   ALA A 171     -17.428  22.337  11.207  1.00  0.79           H  
ATOM   2649  HA  ALA A 171     -18.445  25.031  11.627  1.00  0.79           H  
ATOM   2650 1HB  ALA A 171     -17.029  24.981  13.646  1.00  0.79           H  
ATOM   2651 2HB  ALA A 171     -18.009  23.497  13.508  1.00  0.79           H  
ATOM   2652 3HB  ALA A 171     -16.279  23.470  13.076  1.00  0.79           H  
ATOM   2653  N   PHE A 172     -15.784  24.784   9.986  1.00  0.81           N  
ATOM   2654  CA  PHE A 172     -14.661  25.482   9.388  1.00  0.81           C  
ATOM   2655  C   PHE A 172     -15.050  26.081   8.055  1.00  0.81           C  
ATOM   2656  O   PHE A 172     -14.689  27.220   7.765  1.00  0.81           O  
ATOM   2657  CB  PHE A 172     -13.519  24.501   9.183  1.00  0.81           C  
ATOM   2658  CG  PHE A 172     -13.049  23.909  10.453  1.00  0.81           C  
ATOM   2659  CD1 PHE A 172     -13.625  22.740  10.911  1.00  0.81           C  
ATOM   2660  CD2 PHE A 172     -12.035  24.495  11.189  1.00  0.81           C  
ATOM   2661  CE1 PHE A 172     -13.207  22.162  12.086  1.00  0.81           C  
ATOM   2662  CE2 PHE A 172     -11.607  23.923  12.367  1.00  0.81           C  
ATOM   2663  CZ  PHE A 172     -12.196  22.753  12.818  1.00  0.81           C  
ATOM   2664  H   PHE A 172     -16.104  23.917   9.547  1.00  0.81           H  
ATOM   2665  HA  PHE A 172     -14.342  26.284  10.053  1.00  0.81           H  
ATOM   2666 1HB  PHE A 172     -13.847  23.690   8.527  1.00  0.81           H  
ATOM   2667 2HB  PHE A 172     -12.684  25.003   8.700  1.00  0.81           H  
ATOM   2668  HD1 PHE A 172     -14.426  22.284  10.321  1.00  0.81           H  
ATOM   2669  HD2 PHE A 172     -11.574  25.417  10.828  1.00  0.81           H  
ATOM   2670  HE1 PHE A 172     -13.674  21.240  12.435  1.00  0.81           H  
ATOM   2671  HE2 PHE A 172     -10.807  24.389  12.943  1.00  0.81           H  
ATOM   2672  HZ  PHE A 172     -11.859  22.301  13.750  1.00  0.81           H  
ATOM   2673  N   VAL A 173     -15.828  25.331   7.276  1.00  0.83           N  
ATOM   2674  CA  VAL A 173     -16.258  25.740   5.941  1.00  0.83           C  
ATOM   2675  C   VAL A 173     -17.779  25.792   5.919  1.00  0.83           C  
ATOM   2676  O   VAL A 173     -18.402  24.797   5.548  1.00  0.83           O  
ATOM   2677  CB  VAL A 173     -15.902  24.680   4.892  1.00  0.83           C  
ATOM   2678  CG1 VAL A 173     -16.245  25.233   3.503  1.00  0.83           C  
ATOM   2679  CG2 VAL A 173     -14.481  24.199   5.048  1.00  0.83           C  
ATOM   2680  H   VAL A 173     -16.079  24.401   7.611  1.00  0.83           H  
ATOM   2681  HA  VAL A 173     -15.826  26.700   5.676  1.00  0.83           H  
ATOM   2682  HB  VAL A 173     -16.555  23.823   5.046  1.00  0.83           H  
ATOM   2683 1HG1 VAL A 173     -16.055  24.472   2.746  1.00  0.83           H  
ATOM   2684 2HG1 VAL A 173     -17.293  25.521   3.482  1.00  0.83           H  
ATOM   2685 3HG1 VAL A 173     -15.627  26.109   3.296  1.00  0.83           H  
ATOM   2686 1HG2 VAL A 173     -14.288  23.418   4.322  1.00  0.83           H  
ATOM   2687 2HG2 VAL A 173     -13.817  24.986   4.898  1.00  0.83           H  
ATOM   2688 3HG2 VAL A 173     -14.346  23.789   6.048  1.00  0.83           H  
ATOM   2689  N   PRO A 174     -18.419  26.923   6.215  1.00  0.84           N  
ATOM   2690  CA  PRO A 174     -19.853  27.024   6.336  1.00  0.84           C  
ATOM   2691  C   PRO A 174     -20.465  26.534   5.045  1.00  0.84           C  
ATOM   2692  O   PRO A 174     -19.934  26.810   3.961  1.00  0.84           O  
ATOM   2693  CB  PRO A 174     -20.079  28.526   6.553  1.00  0.84           C  
ATOM   2694  CG  PRO A 174     -18.769  29.017   7.144  1.00  0.84           C  
ATOM   2695  CD  PRO A 174     -17.698  28.184   6.449  1.00  0.84           C  
ATOM   2696  HA  PRO A 174     -20.193  26.421   7.197  1.00  0.84           H  
ATOM   2697 1HB  PRO A 174     -20.319  29.011   5.594  1.00  0.84           H  
ATOM   2698 2HB  PRO A 174     -20.938  28.685   7.218  1.00  0.84           H  
ATOM   2699 1HG  PRO A 174     -18.645  30.096   6.965  1.00  0.84           H  
ATOM   2700 2HG  PRO A 174     -18.767  28.872   8.238  1.00  0.84           H  
ATOM   2701 1HD  PRO A 174     -17.379  28.642   5.495  1.00  0.84           H  
ATOM   2702 2HD  PRO A 174     -16.877  28.057   7.141  1.00  0.84           H  
ATOM   2703  N   LEU A 175     -21.623  25.892   5.129  1.00  0.84           N  
ATOM   2704  CA  LEU A 175     -22.265  25.407   3.915  1.00  0.84           C  
ATOM   2705  C   LEU A 175     -22.442  26.536   2.903  1.00  0.84           C  
ATOM   2706  O   LEU A 175     -22.341  26.304   1.705  1.00  0.84           O  
ATOM   2707  CB  LEU A 175     -23.609  24.736   4.207  1.00  0.84           C  
ATOM   2708  CG  LEU A 175     -24.260  24.084   2.968  1.00  0.84           C  
ATOM   2709  CD1 LEU A 175     -23.321  23.003   2.416  1.00  0.84           C  
ATOM   2710  CD2 LEU A 175     -25.600  23.485   3.339  1.00  0.84           C  
ATOM   2711  H   LEU A 175     -22.033  25.695   6.034  1.00  0.84           H  
ATOM   2712  HA  LEU A 175     -21.613  24.655   3.469  1.00  0.84           H  
ATOM   2713 1HB  LEU A 175     -23.463  23.963   4.963  1.00  0.84           H  
ATOM   2714 2HB  LEU A 175     -24.300  25.484   4.596  1.00  0.84           H  
ATOM   2715  HG  LEU A 175     -24.400  24.833   2.208  1.00  0.84           H  
ATOM   2716 1HD1 LEU A 175     -23.765  22.551   1.528  1.00  0.84           H  
ATOM   2717 2HD1 LEU A 175     -22.376  23.444   2.157  1.00  0.84           H  
ATOM   2718 3HD1 LEU A 175     -23.161  22.236   3.174  1.00  0.84           H  
ATOM   2719 1HD2 LEU A 175     -26.052  23.032   2.455  1.00  0.84           H  
ATOM   2720 2HD2 LEU A 175     -25.458  22.723   4.107  1.00  0.84           H  
ATOM   2721 3HD2 LEU A 175     -26.254  24.269   3.720  1.00  0.84           H  
ATOM   2722  N   SER A 176     -22.693  27.761   3.372  1.00  0.84           N  
ATOM   2723  CA  SER A 176     -22.871  28.882   2.458  1.00  0.84           C  
ATOM   2724  C   SER A 176     -21.637  29.075   1.568  1.00  0.84           C  
ATOM   2725  O   SER A 176     -21.769  29.418   0.393  1.00  0.84           O  
ATOM   2726  CB  SER A 176     -23.142  30.157   3.230  1.00  0.84           C  
ATOM   2727  OG  SER A 176     -24.372  30.090   3.904  1.00  0.84           O  
ATOM   2728  H   SER A 176     -22.758  27.907   4.368  1.00  0.84           H  
ATOM   2729  HA  SER A 176     -23.724  28.676   1.818  1.00  0.84           H  
ATOM   2730 1HB  SER A 176     -22.338  30.322   3.949  1.00  0.84           H  
ATOM   2731 2HB  SER A 176     -23.145  31.002   2.543  1.00  0.84           H  
ATOM   2732  HG  SER A 176     -24.494  30.949   4.322  1.00  0.84           H  
ATOM   2733  N   GLU A 177     -20.436  28.885   2.125  1.00  0.83           N  
ATOM   2734  CA  GLU A 177     -19.202  29.050   1.363  1.00  0.83           C  
ATOM   2735  C   GLU A 177     -19.146  27.987   0.278  1.00  0.83           C  
ATOM   2736  O   GLU A 177     -18.735  28.247  -0.859  1.00  0.83           O  
ATOM   2737  CB  GLU A 177     -17.991  28.975   2.288  1.00  0.83           C  
ATOM   2738  CG  GLU A 177     -16.664  29.269   1.659  1.00  0.83           C  
ATOM   2739  CD  GLU A 177     -15.600  29.334   2.697  1.00  0.83           C  
ATOM   2740  OE1 GLU A 177     -15.874  29.874   3.737  1.00  0.83           O  
ATOM   2741  OE2 GLU A 177     -14.512  28.843   2.485  1.00  0.83           O  
ATOM   2742  H   GLU A 177     -20.373  28.540   3.078  1.00  0.83           H  
ATOM   2743  HA  GLU A 177     -19.214  30.029   0.884  1.00  0.83           H  
ATOM   2744 1HB  GLU A 177     -18.130  29.669   3.117  1.00  0.83           H  
ATOM   2745 2HB  GLU A 177     -17.932  27.974   2.718  1.00  0.83           H  
ATOM   2746 1HG  GLU A 177     -16.449  28.499   0.945  1.00  0.83           H  
ATOM   2747 2HG  GLU A 177     -16.717  30.218   1.129  1.00  0.83           H  
ATOM   2748  N   VAL A 178     -19.591  26.784   0.634  1.00  0.82           N  
ATOM   2749  CA  VAL A 178     -19.602  25.676  -0.305  1.00  0.82           C  
ATOM   2750  C   VAL A 178     -20.575  25.988  -1.428  1.00  0.82           C  
ATOM   2751  O   VAL A 178     -20.272  25.782  -2.599  1.00  0.82           O  
ATOM   2752  CB  VAL A 178     -20.051  24.386   0.359  1.00  0.82           C  
ATOM   2753  CG1 VAL A 178     -20.174  23.307  -0.682  1.00  0.82           C  
ATOM   2754  CG2 VAL A 178     -19.110  24.043   1.474  1.00  0.82           C  
ATOM   2755  H   VAL A 178     -19.914  26.652   1.599  1.00  0.82           H  
ATOM   2756  HA  VAL A 178     -18.598  25.549  -0.717  1.00  0.82           H  
ATOM   2757  HB  VAL A 178     -21.029  24.525   0.760  1.00  0.82           H  
ATOM   2758 1HG1 VAL A 178     -20.519  22.401  -0.208  1.00  0.82           H  
ATOM   2759 2HG1 VAL A 178     -20.885  23.615  -1.447  1.00  0.82           H  
ATOM   2760 3HG1 VAL A 178     -19.201  23.136  -1.139  1.00  0.82           H  
ATOM   2761 1HG2 VAL A 178     -19.441  23.131   1.966  1.00  0.82           H  
ATOM   2762 2HG2 VAL A 178     -18.113  23.906   1.074  1.00  0.82           H  
ATOM   2763 3HG2 VAL A 178     -19.108  24.862   2.195  1.00  0.82           H  
ATOM   2764  N   LEU A 179     -21.747  26.509  -1.058  1.00  0.81           N  
ATOM   2765  CA  LEU A 179     -22.764  26.841  -2.039  1.00  0.81           C  
ATOM   2766  C   LEU A 179     -22.226  27.910  -2.979  1.00  0.81           C  
ATOM   2767  O   LEU A 179     -22.481  27.855  -4.184  1.00  0.81           O  
ATOM   2768  CB  LEU A 179     -24.035  27.301  -1.320  1.00  0.81           C  
ATOM   2769  CG  LEU A 179     -24.758  26.174  -0.522  1.00  0.81           C  
ATOM   2770  CD1 LEU A 179     -25.871  26.758   0.322  1.00  0.81           C  
ATOM   2771  CD2 LEU A 179     -25.305  25.150  -1.465  1.00  0.81           C  
ATOM   2772  H   LEU A 179     -21.936  26.642  -0.067  1.00  0.81           H  
ATOM   2773  HA  LEU A 179     -22.998  25.963  -2.615  1.00  0.81           H  
ATOM   2774 1HB  LEU A 179     -23.776  28.093  -0.626  1.00  0.81           H  
ATOM   2775 2HB  LEU A 179     -24.731  27.699  -2.057  1.00  0.81           H  
ATOM   2776  HG  LEU A 179     -24.048  25.696   0.127  1.00  0.81           H  
ATOM   2777 1HD1 LEU A 179     -26.355  25.960   0.883  1.00  0.81           H  
ATOM   2778 2HD1 LEU A 179     -25.464  27.482   1.013  1.00  0.81           H  
ATOM   2779 3HD1 LEU A 179     -26.599  27.243  -0.324  1.00  0.81           H  
ATOM   2780 1HD2 LEU A 179     -25.792  24.358  -0.895  1.00  0.81           H  
ATOM   2781 2HD2 LEU A 179     -26.028  25.617  -2.133  1.00  0.81           H  
ATOM   2782 3HD2 LEU A 179     -24.504  24.738  -2.035  1.00  0.81           H  
ATOM   2783  N   LYS A 180     -21.448  28.865  -2.463  1.00  0.80           N  
ATOM   2784  CA  LYS A 180     -20.856  29.861  -3.341  1.00  0.80           C  
ATOM   2785  C   LYS A 180     -19.874  29.186  -4.299  1.00  0.80           C  
ATOM   2786  O   LYS A 180     -19.846  29.501  -5.488  1.00  0.80           O  
ATOM   2787  CB  LYS A 180     -20.161  30.963  -2.540  1.00  0.80           C  
ATOM   2788  CG  LYS A 180     -21.113  31.898  -1.800  1.00  0.80           C  
ATOM   2789  CD  LYS A 180     -20.356  32.940  -0.987  1.00  0.80           C  
ATOM   2790  CE  LYS A 180     -21.310  33.851  -0.228  1.00  0.80           C  
ATOM   2791  NZ  LYS A 180     -20.580  34.856   0.596  1.00  0.80           N  
ATOM   2792  H   LYS A 180     -21.291  28.912  -1.455  1.00  0.80           H  
ATOM   2793  HA  LYS A 180     -21.650  30.316  -3.938  1.00  0.80           H  
ATOM   2794 1HB  LYS A 180     -19.506  30.508  -1.799  1.00  0.80           H  
ATOM   2795 2HB  LYS A 180     -19.540  31.560  -3.204  1.00  0.80           H  
ATOM   2796 1HG  LYS A 180     -21.746  32.408  -2.527  1.00  0.80           H  
ATOM   2797 2HG  LYS A 180     -21.750  31.323  -1.142  1.00  0.80           H  
ATOM   2798 1HD  LYS A 180     -19.707  32.431  -0.271  1.00  0.80           H  
ATOM   2799 2HD  LYS A 180     -19.737  33.543  -1.650  1.00  0.80           H  
ATOM   2800 1HE  LYS A 180     -21.948  34.372  -0.940  1.00  0.80           H  
ATOM   2801 2HE  LYS A 180     -21.934  33.242   0.428  1.00  0.80           H  
ATOM   2802 1HZ  LYS A 180     -21.245  35.439   1.085  1.00  0.80           H  
ATOM   2803 2HZ  LYS A 180     -19.994  34.380   1.267  1.00  0.80           H  
ATOM   2804 3HZ  LYS A 180     -20.006  35.432  -0.004  1.00  0.80           H  
ATOM   2805  N   ALA A 181     -19.091  28.212  -3.806  1.00  0.79           N  
ATOM   2806  CA  ALA A 181     -18.167  27.510  -4.696  1.00  0.79           C  
ATOM   2807  C   ALA A 181     -18.951  26.806  -5.801  1.00  0.79           C  
ATOM   2808  O   ALA A 181     -18.538  26.802  -6.966  1.00  0.79           O  
ATOM   2809  CB  ALA A 181     -17.330  26.499  -3.928  1.00  0.79           C  
ATOM   2810  H   ALA A 181     -19.118  27.990  -2.810  1.00  0.79           H  
ATOM   2811  HA  ALA A 181     -17.511  28.247  -5.150  1.00  0.79           H  
ATOM   2812 1HB  ALA A 181     -16.638  26.001  -4.602  1.00  0.79           H  
ATOM   2813 2HB  ALA A 181     -16.774  27.022  -3.152  1.00  0.79           H  
ATOM   2814 3HB  ALA A 181     -17.971  25.756  -3.470  1.00  0.79           H  
ATOM   2815  N   ILE A 182     -20.112  26.256  -5.453  1.00  0.78           N  
ATOM   2816  CA  ILE A 182     -20.941  25.579  -6.435  1.00  0.78           C  
ATOM   2817  C   ILE A 182     -21.436  26.563  -7.476  1.00  0.78           C  
ATOM   2818  O   ILE A 182     -21.340  26.298  -8.680  1.00  0.78           O  
ATOM   2819  CB  ILE A 182     -22.148  24.888  -5.781  1.00  0.78           C  
ATOM   2820  CG1 ILE A 182     -21.678  23.767  -4.933  1.00  0.78           C  
ATOM   2821  CG2 ILE A 182     -23.074  24.381  -6.852  1.00  0.78           C  
ATOM   2822  CD1 ILE A 182     -22.673  23.160  -4.001  1.00  0.78           C  
ATOM   2823  H   ILE A 182     -20.396  26.276  -4.472  1.00  0.78           H  
ATOM   2824  HA  ILE A 182     -20.339  24.822  -6.933  1.00  0.78           H  
ATOM   2825  HB  ILE A 182     -22.674  25.587  -5.148  1.00  0.78           H  
ATOM   2826 1HG1 ILE A 182     -21.381  23.030  -5.586  1.00  0.78           H  
ATOM   2827 2HG1 ILE A 182     -20.822  24.103  -4.357  1.00  0.78           H  
ATOM   2828 1HG2 ILE A 182     -23.928  23.892  -6.390  1.00  0.78           H  
ATOM   2829 2HG2 ILE A 182     -23.418  25.219  -7.459  1.00  0.78           H  
ATOM   2830 3HG2 ILE A 182     -22.542  23.669  -7.484  1.00  0.78           H  
ATOM   2831 1HD1 ILE A 182     -22.213  22.339  -3.459  1.00  0.78           H  
ATOM   2832 2HD1 ILE A 182     -22.987  23.890  -3.313  1.00  0.78           H  
ATOM   2833 3HD1 ILE A 182     -23.525  22.792  -4.564  1.00  0.78           H  
ATOM   2834  N   GLU A 183     -21.950  27.713  -7.035  1.00  0.77           N  
ATOM   2835  CA  GLU A 183     -22.438  28.685  -7.996  1.00  0.77           C  
ATOM   2836  C   GLU A 183     -21.325  29.169  -8.912  1.00  0.77           C  
ATOM   2837  O   GLU A 183     -21.534  29.283 -10.117  1.00  0.77           O  
ATOM   2838  CB  GLU A 183     -23.104  29.888  -7.320  1.00  0.77           C  
ATOM   2839  CG  GLU A 183     -24.461  29.606  -6.660  1.00  0.77           C  
ATOM   2840  CD  GLU A 183     -25.107  30.855  -6.052  1.00  0.77           C  
ATOM   2841  OE1 GLU A 183     -24.483  31.896  -6.054  1.00  0.77           O  
ATOM   2842  OE2 GLU A 183     -26.227  30.760  -5.601  1.00  0.77           O  
ATOM   2843  H   GLU A 183     -22.011  27.893  -6.029  1.00  0.77           H  
ATOM   2844  HA  GLU A 183     -23.189  28.190  -8.618  1.00  0.77           H  
ATOM   2845 1HB  GLU A 183     -22.434  30.269  -6.544  1.00  0.77           H  
ATOM   2846 2HB  GLU A 183     -23.240  30.684  -8.050  1.00  0.77           H  
ATOM   2847 1HG  GLU A 183     -25.134  29.185  -7.405  1.00  0.77           H  
ATOM   2848 2HG  GLU A 183     -24.317  28.859  -5.878  1.00  0.77           H  
ATOM   2849  N   GLU A 184     -20.125  29.399  -8.365  1.00  0.77           N  
ATOM   2850  CA  GLU A 184     -19.030  29.853  -9.213  1.00  0.77           C  
ATOM   2851  C   GLU A 184     -18.647  28.763 -10.212  1.00  0.77           C  
ATOM   2852  O   GLU A 184     -18.402  29.037 -11.386  1.00  0.77           O  
ATOM   2853  CB  GLU A 184     -17.827  30.271  -8.359  1.00  0.77           C  
ATOM   2854  CG  GLU A 184     -18.005  31.578  -7.552  1.00  0.77           C  
ATOM   2855  CD  GLU A 184     -18.117  32.842  -8.407  1.00  0.77           C  
ATOM   2856  OE1 GLU A 184     -17.240  33.079  -9.219  1.00  0.77           O  
ATOM   2857  OE2 GLU A 184     -19.088  33.567  -8.240  1.00  0.77           O  
ATOM   2858  H   GLU A 184     -19.991  29.292  -7.359  1.00  0.77           H  
ATOM   2859  HA  GLU A 184     -19.365  30.721  -9.772  1.00  0.77           H  
ATOM   2860 1HB  GLU A 184     -17.621  29.480  -7.636  1.00  0.77           H  
ATOM   2861 2HB  GLU A 184     -16.950  30.374  -8.986  1.00  0.77           H  
ATOM   2862 1HG  GLU A 184     -18.911  31.487  -6.952  1.00  0.77           H  
ATOM   2863 2HG  GLU A 184     -17.164  31.679  -6.868  1.00  0.77           H  
ATOM   2864  N   CYS A 185     -18.668  27.504  -9.791  1.00  0.76           N  
ATOM   2865  CA  CYS A 185     -18.323  26.453 -10.726  1.00  0.76           C  
ATOM   2866  C   CYS A 185     -19.335  26.444 -11.862  1.00  0.76           C  
ATOM   2867  O   CYS A 185     -18.978  26.323 -13.041  1.00  0.76           O  
ATOM   2868  CB  CYS A 185     -18.334  25.101 -10.030  1.00  0.76           C  
ATOM   2869  SG  CYS A 185     -17.015  24.872  -8.856  1.00  0.76           S  
ATOM   2870  H   CYS A 185     -18.873  27.280  -8.816  1.00  0.76           H  
ATOM   2871  HA  CYS A 185     -17.328  26.647 -11.128  1.00  0.76           H  
ATOM   2872 1HB  CYS A 185     -19.277  24.976  -9.500  1.00  0.76           H  
ATOM   2873 2HB  CYS A 185     -18.274  24.304 -10.775  1.00  0.76           H  
ATOM   2874  HG  CYS A 185     -17.468  25.811  -7.985  1.00  0.76           H  
ATOM   2875  N   ASN A 186     -20.613  26.633 -11.522  1.00  0.75           N  
ATOM   2876  CA  ASN A 186     -21.645  26.639 -12.541  1.00  0.75           C  
ATOM   2877  C   ASN A 186     -21.481  27.826 -13.497  1.00  0.75           C  
ATOM   2878  O   ASN A 186     -21.581  27.663 -14.716  1.00  0.75           O  
ATOM   2879  CB  ASN A 186     -23.015  26.654 -11.891  1.00  0.75           C  
ATOM   2880  CG  ASN A 186     -23.396  25.328 -11.257  1.00  0.75           C  
ATOM   2881  OD1 ASN A 186     -22.847  24.268 -11.583  1.00  0.75           O  
ATOM   2882  ND2 ASN A 186     -24.347  25.374 -10.358  1.00  0.75           N  
ATOM   2883  H   ASN A 186     -20.869  26.733 -10.537  1.00  0.75           H  
ATOM   2884  HA  ASN A 186     -21.549  25.728 -13.132  1.00  0.75           H  
ATOM   2885 1HB  ASN A 186     -23.033  27.421 -11.119  1.00  0.75           H  
ATOM   2886 2HB  ASN A 186     -23.765  26.921 -12.632  1.00  0.75           H  
ATOM   2887 1HD2 ASN A 186     -24.655  24.532  -9.916  1.00  0.75           H  
ATOM   2888 2HD2 ASN A 186     -24.769  26.248 -10.122  1.00  0.75           H  
ATOM   2889  N   LYS A 187     -21.117  29.000 -12.959  1.00  0.74           N  
ATOM   2890  CA  LYS A 187     -20.944  30.211 -13.767  1.00  0.74           C  
ATOM   2891  C   LYS A 187     -19.877  30.055 -14.827  1.00  0.74           C  
ATOM   2892  O   LYS A 187     -19.991  30.621 -15.917  1.00  0.74           O  
ATOM   2893  CB  LYS A 187     -20.547  31.420 -12.915  1.00  0.74           C  
ATOM   2894  CG  LYS A 187     -21.617  32.002 -12.014  1.00  0.74           C  
ATOM   2895  CD  LYS A 187     -21.032  33.160 -11.221  1.00  0.74           C  
ATOM   2896  CE  LYS A 187     -21.997  33.718 -10.205  1.00  0.74           C  
ATOM   2897  NZ  LYS A 187     -21.366  34.815  -9.423  1.00  0.74           N  
ATOM   2898  H   LYS A 187     -21.024  29.066 -11.946  1.00  0.74           H  
ATOM   2899  HA  LYS A 187     -21.887  30.424 -14.269  1.00  0.74           H  
ATOM   2900 1HB  LYS A 187     -19.708  31.139 -12.276  1.00  0.74           H  
ATOM   2901 2HB  LYS A 187     -20.192  32.215 -13.567  1.00  0.74           H  
ATOM   2902 1HG  LYS A 187     -22.442  32.369 -12.624  1.00  0.74           H  
ATOM   2903 2HG  LYS A 187     -21.998  31.257 -11.342  1.00  0.74           H  
ATOM   2904 1HD  LYS A 187     -20.135  32.822 -10.698  1.00  0.74           H  
ATOM   2905 2HD  LYS A 187     -20.743  33.955 -11.904  1.00  0.74           H  
ATOM   2906 1HE  LYS A 187     -22.884  34.098 -10.706  1.00  0.74           H  
ATOM   2907 2HE  LYS A 187     -22.289  32.920  -9.518  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 187     -22.011  35.165  -8.734  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 187     -20.529  34.429  -8.953  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 187     -21.088  35.560 -10.037  1.00  0.74           H  
ATOM   2911  N   TYR A 188     -18.843  29.279 -14.525  1.00  0.73           N  
ATOM   2912  CA  TYR A 188     -17.760  29.135 -15.476  1.00  0.73           C  
ATOM   2913  C   TYR A 188     -17.814  27.816 -16.240  1.00  0.73           C  
ATOM   2914  O   TYR A 188     -16.868  27.476 -16.952  1.00  0.73           O  
ATOM   2915  CB  TYR A 188     -16.431  29.250 -14.755  1.00  0.73           C  
ATOM   2916  CG  TYR A 188     -16.316  30.528 -13.993  1.00  0.73           C  
ATOM   2917  CD1 TYR A 188     -16.210  30.457 -12.631  1.00  0.73           C  
ATOM   2918  CD2 TYR A 188     -16.392  31.758 -14.621  1.00  0.73           C  
ATOM   2919  CE1 TYR A 188     -16.181  31.587 -11.872  1.00  0.73           C  
ATOM   2920  CE2 TYR A 188     -16.360  32.915 -13.853  1.00  0.73           C  
ATOM   2921  CZ  TYR A 188     -16.263  32.820 -12.471  1.00  0.73           C  
ATOM   2922  OH  TYR A 188     -16.258  33.954 -11.678  1.00  0.73           O  
ATOM   2923  H   TYR A 188     -18.789  28.849 -13.597  1.00  0.73           H  
ATOM   2924  HA  TYR A 188     -17.832  29.940 -16.205  1.00  0.73           H  
ATOM   2925 1HB  TYR A 188     -16.325  28.436 -14.050  1.00  0.73           H  
ATOM   2926 2HB  TYR A 188     -15.624  29.188 -15.474  1.00  0.73           H  
ATOM   2927  HD1 TYR A 188     -16.160  29.482 -12.149  1.00  0.73           H  
ATOM   2928  HD2 TYR A 188     -16.490  31.818 -15.705  1.00  0.73           H  
ATOM   2929  HE1 TYR A 188     -16.108  31.512 -10.791  1.00  0.73           H  
ATOM   2930  HE2 TYR A 188     -16.428  33.892 -14.332  1.00  0.73           H  
ATOM   2931  HH  TYR A 188     -16.542  33.710 -10.760  1.00  0.73           H  
ATOM   2932  N   GLY A 189     -18.902  27.057 -16.090  1.00  0.71           N  
ATOM   2933  CA  GLY A 189     -19.035  25.797 -16.809  1.00  0.71           C  
ATOM   2934  C   GLY A 189     -18.114  24.684 -16.308  1.00  0.71           C  
ATOM   2935  O   GLY A 189     -17.731  23.805 -17.085  1.00  0.71           O  
ATOM   2936  H   GLY A 189     -19.676  27.367 -15.501  1.00  0.71           H  
ATOM   2937 1HA  GLY A 189     -20.070  25.464 -16.730  1.00  0.71           H  
ATOM   2938 2HA  GLY A 189     -18.846  25.973 -17.866  1.00  0.71           H  
ATOM   2939  N   VAL A 190     -17.733  24.705 -15.033  1.00  0.70           N  
ATOM   2940  CA  VAL A 190     -16.817  23.686 -14.547  1.00  0.70           C  
ATOM   2941  C   VAL A 190     -17.621  22.504 -14.053  1.00  0.70           C  
ATOM   2942  O   VAL A 190     -18.340  22.609 -13.062  1.00  0.70           O  
ATOM   2943  CB  VAL A 190     -15.987  24.224 -13.373  1.00  0.70           C  
ATOM   2944  CG1 VAL A 190     -15.003  23.149 -12.872  1.00  0.70           C  
ATOM   2945  CG2 VAL A 190     -15.317  25.509 -13.786  1.00  0.70           C  
ATOM   2946  H   VAL A 190     -18.085  25.421 -14.399  1.00  0.70           H  
ATOM   2947  HA  VAL A 190     -16.156  23.371 -15.355  1.00  0.70           H  
ATOM   2948  HB  VAL A 190     -16.651  24.437 -12.547  1.00  0.70           H  
ATOM   2949 1HG1 VAL A 190     -14.443  23.535 -12.020  1.00  0.70           H  
ATOM   2950 2HG1 VAL A 190     -15.554  22.256 -12.568  1.00  0.70           H  
ATOM   2951 3HG1 VAL A 190     -14.307  22.889 -13.676  1.00  0.70           H  
ATOM   2952 1HG2 VAL A 190     -14.746  25.924 -12.952  1.00  0.70           H  
ATOM   2953 2HG2 VAL A 190     -14.662  25.328 -14.617  1.00  0.70           H  
ATOM   2954 3HG2 VAL A 190     -16.084  26.209 -14.086  1.00  0.70           H  
ATOM   2955  N   LYS A 191     -17.530  21.377 -14.739  1.00  0.67           N  
ATOM   2956  CA  LYS A 191     -18.337  20.250 -14.312  1.00  0.67           C  
ATOM   2957  C   LYS A 191     -17.945  19.867 -12.903  1.00  0.67           C  
ATOM   2958  O   LYS A 191     -16.762  19.684 -12.609  1.00  0.67           O  
ATOM   2959  CB  LYS A 191     -18.190  19.058 -15.253  1.00  0.67           C  
ATOM   2960  CG  LYS A 191     -19.100  17.882 -14.899  1.00  0.67           C  
ATOM   2961  CD  LYS A 191     -19.018  16.758 -15.932  1.00  0.67           C  
ATOM   2962  CE  LYS A 191     -19.979  15.622 -15.580  1.00  0.67           C  
ATOM   2963  NZ  LYS A 191     -19.969  14.539 -16.601  1.00  0.67           N  
ATOM   2964  H   LYS A 191     -16.929  21.320 -15.551  1.00  0.67           H  
ATOM   2965  HA  LYS A 191     -19.385  20.553 -14.298  1.00  0.67           H  
ATOM   2966 1HB  LYS A 191     -18.419  19.368 -16.273  1.00  0.67           H  
ATOM   2967 2HB  LYS A 191     -17.158  18.704 -15.238  1.00  0.67           H  
ATOM   2968 1HG  LYS A 191     -18.807  17.484 -13.925  1.00  0.67           H  
ATOM   2969 2HG  LYS A 191     -20.130  18.229 -14.831  1.00  0.67           H  
ATOM   2970 1HD  LYS A 191     -19.271  17.147 -16.919  1.00  0.67           H  
ATOM   2971 2HD  LYS A 191     -18.000  16.364 -15.962  1.00  0.67           H  
ATOM   2972 1HE  LYS A 191     -19.692  15.201 -14.616  1.00  0.67           H  
ATOM   2973 2HE  LYS A 191     -20.989  16.023 -15.503  1.00  0.67           H  
ATOM   2974 1HZ  LYS A 191     -20.617  13.814 -16.329  1.00  0.67           H  
ATOM   2975 2HZ  LYS A 191     -20.246  14.919 -17.497  1.00  0.67           H  
ATOM   2976 3HZ  LYS A 191     -19.041  14.150 -16.674  1.00  0.67           H  
ATOM   2977  N   ALA A 192     -18.918  19.736 -12.027  1.00  0.66           N  
ATOM   2978  CA  ALA A 192     -18.571  19.376 -10.676  1.00  0.66           C  
ATOM   2979  C   ALA A 192     -19.708  18.679  -9.983  1.00  0.66           C  
ATOM   2980  O   ALA A 192     -20.886  18.899 -10.279  1.00  0.66           O  
ATOM   2981  CB  ALA A 192     -18.162  20.611  -9.882  1.00  0.66           C  
ATOM   2982  H   ALA A 192     -19.877  19.901 -12.290  1.00  0.66           H  
ATOM   2983  HA  ALA A 192     -17.736  18.684 -10.721  1.00  0.66           H  
ATOM   2984 1HB  ALA A 192     -17.876  20.305  -8.874  1.00  0.66           H  
ATOM   2985 2HB  ALA A 192     -17.315  21.101 -10.367  1.00  0.66           H  
ATOM   2986 3HB  ALA A 192     -18.999  21.302  -9.837  1.00  0.66           H  
ATOM   2987  N   GLN A 193     -19.331  17.856  -9.033  1.00  0.65           N  
ATOM   2988  CA  GLN A 193     -20.249  17.158  -8.172  1.00  0.65           C  
ATOM   2989  C   GLN A 193     -19.906  17.467  -6.736  1.00  0.65           C  
ATOM   2990  O   GLN A 193     -18.755  17.347  -6.332  1.00  0.65           O  
ATOM   2991  CB  GLN A 193     -20.185  15.650  -8.432  1.00  0.65           C  
ATOM   2992  CG  GLN A 193     -21.114  14.832  -7.550  1.00  0.65           C  
ATOM   2993  CD  GLN A 193     -21.089  13.349  -7.881  1.00  0.65           C  
ATOM   2994  OE1 GLN A 193     -20.173  12.848  -8.543  1.00  0.65           O  
ATOM   2995  NE2 GLN A 193     -22.111  12.634  -7.426  1.00  0.65           N  
ATOM   2996  H   GLN A 193     -18.330  17.732  -8.892  1.00  0.65           H  
ATOM   2997  HA  GLN A 193     -21.261  17.510  -8.365  1.00  0.65           H  
ATOM   2998 1HB  GLN A 193     -20.452  15.454  -9.468  1.00  0.65           H  
ATOM   2999 2HB  GLN A 193     -19.167  15.303  -8.291  1.00  0.65           H  
ATOM   3000 1HG  GLN A 193     -20.805  14.955  -6.509  1.00  0.65           H  
ATOM   3001 2HG  GLN A 193     -22.132  15.196  -7.678  1.00  0.65           H  
ATOM   3002 1HE2 GLN A 193     -22.159  11.653  -7.617  1.00  0.65           H  
ATOM   3003 2HE2 GLN A 193     -22.835  13.080  -6.899  1.00  0.65           H  
ATOM   3004  N   PHE A 194     -20.897  17.907  -5.991  1.00  0.65           N  
ATOM   3005  CA  PHE A 194     -20.734  18.212  -4.581  1.00  0.65           C  
ATOM   3006  C   PHE A 194     -21.546  17.254  -3.726  1.00  0.65           C  
ATOM   3007  O   PHE A 194     -22.770  17.174  -3.853  1.00  0.65           O  
ATOM   3008  CB  PHE A 194     -21.102  19.673  -4.339  1.00  0.65           C  
ATOM   3009  CG  PHE A 194     -20.072  20.682  -4.864  1.00  0.65           C  
ATOM   3010  CD1 PHE A 194     -19.935  21.003  -6.225  1.00  0.65           C  
ATOM   3011  CD2 PHE A 194     -19.297  21.394  -3.949  1.00  0.65           C  
ATOM   3012  CE1 PHE A 194     -19.029  21.995  -6.624  1.00  0.65           C  
ATOM   3013  CE2 PHE A 194     -18.407  22.372  -4.352  1.00  0.65           C  
ATOM   3014  CZ  PHE A 194     -18.276  22.671  -5.687  1.00  0.65           C  
ATOM   3015  H   PHE A 194     -21.811  18.014  -6.407  1.00  0.65           H  
ATOM   3016  HA  PHE A 194     -19.686  18.085  -4.316  1.00  0.65           H  
ATOM   3017 1HB  PHE A 194     -22.061  19.891  -4.804  1.00  0.65           H  
ATOM   3018 2HB  PHE A 194     -21.216  19.834  -3.270  1.00  0.65           H  
ATOM   3019  HD1 PHE A 194     -20.543  20.486  -6.970  1.00  0.65           H  
ATOM   3020  HD2 PHE A 194     -19.411  21.178  -2.892  1.00  0.65           H  
ATOM   3021  HE1 PHE A 194     -18.927  22.249  -7.673  1.00  0.65           H  
ATOM   3022  HE2 PHE A 194     -17.819  22.913  -3.607  1.00  0.65           H  
ATOM   3023  HZ  PHE A 194     -17.586  23.450  -6.002  1.00  0.65           H  
ATOM   3024  N   LEU A 195     -20.859  16.515  -2.866  1.00  0.67           N  
ATOM   3025  CA  LEU A 195     -21.531  15.552  -2.014  1.00  0.67           C  
ATOM   3026  C   LEU A 195     -21.684  16.176  -0.650  1.00  0.67           C  
ATOM   3027  O   LEU A 195     -20.702  16.306   0.083  1.00  0.67           O  
ATOM   3028  CB  LEU A 195     -20.695  14.287  -1.839  1.00  0.67           C  
ATOM   3029  CG  LEU A 195     -20.209  13.601  -3.084  1.00  0.67           C  
ATOM   3030  CD1 LEU A 195     -19.389  12.370  -2.671  1.00  0.67           C  
ATOM   3031  CD2 LEU A 195     -21.373  13.227  -3.961  1.00  0.67           C  
ATOM   3032  H   LEU A 195     -19.848  16.622  -2.820  1.00  0.67           H  
ATOM   3033  HA  LEU A 195     -22.511  15.314  -2.419  1.00  0.67           H  
ATOM   3034 1HB  LEU A 195     -19.823  14.530  -1.238  1.00  0.67           H  
ATOM   3035 2HB  LEU A 195     -21.295  13.564  -1.291  1.00  0.67           H  
ATOM   3036  HG  LEU A 195     -19.551  14.281  -3.627  1.00  0.67           H  
ATOM   3037 1HD1 LEU A 195     -19.004  11.869  -3.555  1.00  0.67           H  
ATOM   3038 2HD1 LEU A 195     -18.574  12.654  -2.049  1.00  0.67           H  
ATOM   3039 3HD1 LEU A 195     -20.022  11.694  -2.117  1.00  0.67           H  
ATOM   3040 1HD2 LEU A 195     -20.998  12.741  -4.854  1.00  0.67           H  
ATOM   3041 2HD2 LEU A 195     -22.032  12.547  -3.421  1.00  0.67           H  
ATOM   3042 3HD2 LEU A 195     -21.924  14.127  -4.238  1.00  0.67           H  
ATOM   3043  N   ILE A 196     -22.896  16.579  -0.304  1.00  0.71           N  
ATOM   3044  CA  ILE A 196     -23.066  17.247   0.973  1.00  0.71           C  
ATOM   3045  C   ILE A 196     -23.727  16.274   1.929  1.00  0.71           C  
ATOM   3046  O   ILE A 196     -24.798  15.735   1.632  1.00  0.71           O  
ATOM   3047  CB  ILE A 196     -23.943  18.505   0.861  1.00  0.71           C  
ATOM   3048  CG1 ILE A 196     -23.433  19.437  -0.293  1.00  0.71           C  
ATOM   3049  CG2 ILE A 196     -23.917  19.254   2.217  1.00  0.71           C  
ATOM   3050  CD1 ILE A 196     -22.031  19.912  -0.156  1.00  0.71           C  
ATOM   3051  H   ILE A 196     -23.679  16.447  -0.930  1.00  0.71           H  
ATOM   3052  HA  ILE A 196     -22.095  17.529   1.370  1.00  0.71           H  
ATOM   3053  HB  ILE A 196     -24.966  18.217   0.624  1.00  0.71           H  
ATOM   3054 1HG1 ILE A 196     -23.514  18.891  -1.237  1.00  0.71           H  
ATOM   3055 2HG1 ILE A 196     -24.082  20.312  -0.344  1.00  0.71           H  
ATOM   3056 1HG2 ILE A 196     -24.543  20.140   2.156  1.00  0.71           H  
ATOM   3057 2HG2 ILE A 196     -24.292  18.603   3.005  1.00  0.71           H  
ATOM   3058 3HG2 ILE A 196     -22.891  19.546   2.452  1.00  0.71           H  
ATOM   3059 1HD1 ILE A 196     -21.782  20.545  -1.004  1.00  0.71           H  
ATOM   3060 2HD1 ILE A 196     -21.941  20.484   0.766  1.00  0.71           H  
ATOM   3061 3HD1 ILE A 196     -21.359  19.057  -0.132  1.00  0.71           H  
ATOM   3062  N   TYR A 197     -23.109  16.062   3.076  1.00  0.75           N  
ATOM   3063  CA  TYR A 197     -23.654  15.144   4.055  1.00  0.75           C  
ATOM   3064  C   TYR A 197     -24.213  15.941   5.244  1.00  0.75           C  
ATOM   3065  O   TYR A 197     -23.494  16.385   6.146  1.00  0.75           O  
ATOM   3066  CB  TYR A 197     -22.574  14.129   4.412  1.00  0.75           C  
ATOM   3067  CG  TYR A 197     -22.156  13.265   3.245  1.00  0.75           C  
ATOM   3068  CD1 TYR A 197     -21.017  13.574   2.513  1.00  0.75           C  
ATOM   3069  CD2 TYR A 197     -22.910  12.158   2.907  1.00  0.75           C  
ATOM   3070  CE1 TYR A 197     -20.655  12.767   1.456  1.00  0.75           C  
ATOM   3071  CE2 TYR A 197     -22.533  11.345   1.853  1.00  0.75           C  
ATOM   3072  CZ  TYR A 197     -21.415  11.646   1.131  1.00  0.75           C  
ATOM   3073  OH  TYR A 197     -21.030  10.845   0.074  1.00  0.75           O  
ATOM   3074  H   TYR A 197     -22.215  16.528   3.241  1.00  0.75           H  
ATOM   3075  HA  TYR A 197     -24.485  14.601   3.606  1.00  0.75           H  
ATOM   3076 1HB  TYR A 197     -21.691  14.664   4.742  1.00  0.75           H  
ATOM   3077 2HB  TYR A 197     -22.918  13.477   5.217  1.00  0.75           H  
ATOM   3078  HD1 TYR A 197     -20.415  14.453   2.768  1.00  0.75           H  
ATOM   3079  HD2 TYR A 197     -23.802  11.921   3.477  1.00  0.75           H  
ATOM   3080  HE1 TYR A 197     -19.780  12.998   0.879  1.00  0.75           H  
ATOM   3081  HE2 TYR A 197     -23.128  10.466   1.593  1.00  0.75           H  
ATOM   3082  HH  TYR A 197     -21.461   9.952   0.126  1.00  0.75           H  
ATOM   3083  N   SER A 198     -25.525  16.146   5.213  1.00  0.79           N  
ATOM   3084  CA  SER A 198     -26.233  17.037   6.135  1.00  0.79           C  
ATOM   3085  C   SER A 198     -26.196  16.672   7.621  1.00  0.79           C  
ATOM   3086  O   SER A 198     -26.434  17.527   8.472  1.00  0.79           O  
ATOM   3087  CB  SER A 198     -27.678  17.130   5.708  1.00  0.79           C  
ATOM   3088  OG  SER A 198     -28.328  15.903   5.878  1.00  0.79           O  
ATOM   3089  H   SER A 198     -26.052  15.713   4.462  1.00  0.79           H  
ATOM   3090  HA  SER A 198     -25.795  18.023   6.022  1.00  0.79           H  
ATOM   3091 1HB  SER A 198     -28.181  17.897   6.296  1.00  0.79           H  
ATOM   3092 2HB  SER A 198     -27.728  17.432   4.662  1.00  0.79           H  
ATOM   3093  HG  SER A 198     -28.311  15.728   6.824  1.00  0.79           H  
ATOM   3094  N   GLY A 199     -25.934  15.408   7.931  1.00  0.82           N  
ATOM   3095  CA  GLY A 199     -25.907  14.956   9.317  1.00  0.82           C  
ATOM   3096  C   GLY A 199     -24.508  14.724   9.891  1.00  0.82           C  
ATOM   3097  O   GLY A 199     -24.389  14.170  10.986  1.00  0.82           O  
ATOM   3098  H   GLY A 199     -25.742  14.754   7.188  1.00  0.82           H  
ATOM   3099 1HA  GLY A 199     -26.429  15.683   9.936  1.00  0.82           H  
ATOM   3100 2HA  GLY A 199     -26.474  14.030   9.390  1.00  0.82           H  
ATOM   3101  N   VAL A 200     -23.451  15.133   9.181  1.00  0.83           N  
ATOM   3102  CA  VAL A 200     -22.103  14.800   9.651  1.00  0.83           C  
ATOM   3103  C   VAL A 200     -21.246  16.067   9.811  1.00  0.83           C  
ATOM   3104  O   VAL A 200     -21.722  17.170   9.512  1.00  0.83           O  
ATOM   3105  CB  VAL A 200     -21.449  13.819   8.679  1.00  0.83           C  
ATOM   3106  CG1 VAL A 200     -22.354  12.580   8.530  1.00  0.83           C  
ATOM   3107  CG2 VAL A 200     -21.164  14.417   7.445  1.00  0.83           C  
ATOM   3108  H   VAL A 200     -23.578  15.619   8.292  1.00  0.83           H  
ATOM   3109  HA  VAL A 200     -22.176  14.310  10.622  1.00  0.83           H  
ATOM   3110  HB  VAL A 200     -20.542  13.516   9.091  1.00  0.83           H  
ATOM   3111 1HG1 VAL A 200     -21.880  11.863   7.867  1.00  0.83           H  
ATOM   3112 2HG1 VAL A 200     -22.528  12.126   9.500  1.00  0.83           H  
ATOM   3113 3HG1 VAL A 200     -23.305  12.869   8.098  1.00  0.83           H  
ATOM   3114 1HG2 VAL A 200     -20.677  13.694   6.787  1.00  0.83           H  
ATOM   3115 2HG2 VAL A 200     -22.070  14.745   7.031  1.00  0.83           H  
ATOM   3116 3HG2 VAL A 200     -20.518  15.234   7.609  1.00  0.83           H  
ATOM   3117  N   ASP A 201     -20.014  15.913  10.350  1.00  0.83           N  
ATOM   3118  CA  ASP A 201     -19.075  17.031  10.620  1.00  0.83           C  
ATOM   3119  C   ASP A 201     -17.773  16.976   9.775  1.00  0.83           C  
ATOM   3120  O   ASP A 201     -17.661  16.188   8.839  1.00  0.83           O  
ATOM   3121  CB  ASP A 201     -18.707  17.006  12.119  1.00  0.83           C  
ATOM   3122  CG  ASP A 201     -18.358  18.410  12.772  1.00  0.83           C  
ATOM   3123  OD1 ASP A 201     -17.730  19.232  12.136  1.00  0.83           O  
ATOM   3124  OD2 ASP A 201     -18.739  18.610  13.895  1.00  0.83           O  
ATOM   3125  H   ASP A 201     -19.712  14.975  10.576  1.00  0.83           H  
ATOM   3126  HA  ASP A 201     -19.585  17.968  10.393  1.00  0.83           H  
ATOM   3127 1HB  ASP A 201     -19.534  16.569  12.682  1.00  0.83           H  
ATOM   3128 2HB  ASP A 201     -17.841  16.344  12.259  1.00  0.83           H  
ATOM   3129  N   HIS A 202     -16.830  17.883  10.080  1.00  0.82           N  
ATOM   3130  CA  HIS A 202     -15.513  18.016   9.443  1.00  0.82           C  
ATOM   3131  C   HIS A 202     -14.572  16.873   9.828  1.00  0.82           C  
ATOM   3132  O   HIS A 202     -14.629  16.363  10.946  1.00  0.82           O  
ATOM   3133  CB  HIS A 202     -14.861  19.368   9.772  1.00  0.82           C  
ATOM   3134  CG  HIS A 202     -13.653  19.698   8.930  1.00  0.82           C  
ATOM   3135  ND1 HIS A 202     -12.408  19.182   9.162  1.00  0.82           N  
ATOM   3136  CD2 HIS A 202     -13.540  20.473   7.843  1.00  0.82           C  
ATOM   3137  CE1 HIS A 202     -11.580  19.613   8.232  1.00  0.82           C  
ATOM   3138  NE2 HIS A 202     -12.252  20.406   7.409  1.00  0.82           N  
ATOM   3139  H   HIS A 202     -17.038  18.529  10.835  1.00  0.82           H  
ATOM   3140  HA  HIS A 202     -15.640  17.987   8.371  1.00  0.82           H  
ATOM   3141 1HB  HIS A 202     -15.597  20.164   9.632  1.00  0.82           H  
ATOM   3142 2HB  HIS A 202     -14.565  19.381  10.818  1.00  0.82           H  
ATOM   3143  HD2 HIS A 202     -14.325  21.031   7.370  1.00  0.82           H  
ATOM   3144  HE1 HIS A 202     -10.540  19.339   8.172  1.00  0.82           H  
ATOM   3145  HE2 HIS A 202     -11.941  20.906   6.545  1.00  0.82           H  
ATOM   3146  N   ALA A 203     -13.730  16.458   8.878  1.00  0.81           N  
ATOM   3147  CA  ALA A 203     -12.723  15.399   9.039  1.00  0.81           C  
ATOM   3148  C   ALA A 203     -13.336  14.059   9.415  1.00  0.81           C  
ATOM   3149  O   ALA A 203     -12.672  13.181   9.955  1.00  0.81           O  
ATOM   3150  CB  ALA A 203     -11.715  15.788  10.100  1.00  0.81           C  
ATOM   3151  H   ALA A 203     -13.759  16.937   7.989  1.00  0.81           H  
ATOM   3152  HA  ALA A 203     -12.205  15.283   8.085  1.00  0.81           H  
ATOM   3153 1HB  ALA A 203     -10.965  15.005  10.178  1.00  0.81           H  
ATOM   3154 2HB  ALA A 203     -11.235  16.722   9.817  1.00  0.81           H  
ATOM   3155 3HB  ALA A 203     -12.203  15.913  11.051  1.00  0.81           H  
ATOM   3156  N   PHE A 204     -14.557  13.852   8.971  1.00  0.79           N  
ATOM   3157  CA  PHE A 204     -15.381  12.673   9.221  1.00  0.79           C  
ATOM   3158  C   PHE A 204     -14.792  11.465   8.508  1.00  0.79           C  
ATOM   3159  O   PHE A 204     -15.107  10.305   8.798  1.00  0.79           O  
ATOM   3160  CB  PHE A 204     -16.769  12.986   8.698  1.00  0.79           C  
ATOM   3161  CG  PHE A 204     -17.904  12.334   9.343  1.00  0.79           C  
ATOM   3162  CD1 PHE A 204     -18.241  12.717  10.630  1.00  0.79           C  
ATOM   3163  CD2 PHE A 204     -18.687  11.422   8.705  1.00  0.79           C  
ATOM   3164  CE1 PHE A 204     -19.320  12.170  11.279  1.00  0.79           C  
ATOM   3165  CE2 PHE A 204     -19.771  10.892   9.350  1.00  0.79           C  
ATOM   3166  CZ  PHE A 204     -20.085  11.258  10.640  1.00  0.79           C  
ATOM   3167  H   PHE A 204     -14.994  14.618   8.479  1.00  0.79           H  
ATOM   3168  HA  PHE A 204     -15.414  12.484  10.293  1.00  0.79           H  
ATOM   3169 1HB  PHE A 204     -16.917  14.016   8.779  1.00  0.79           H  
ATOM   3170 2HB  PHE A 204     -16.802  12.743   7.642  1.00  0.79           H  
ATOM   3171  HD1 PHE A 204     -17.621  13.455  11.140  1.00  0.79           H  
ATOM   3172  HD2 PHE A 204     -18.452  11.127   7.691  1.00  0.79           H  
ATOM   3173  HE1 PHE A 204     -19.558  12.471  12.298  1.00  0.79           H  
ATOM   3174  HE2 PHE A 204     -20.386  10.177   8.850  1.00  0.79           H  
ATOM   3175  HZ  PHE A 204     -20.945  10.819  11.138  1.00  0.79           H  
ATOM   3176  N   PHE A 205     -13.963  11.751   7.515  1.00  0.79           N  
ATOM   3177  CA  PHE A 205     -13.374  10.723   6.703  1.00  0.79           C  
ATOM   3178  C   PHE A 205     -11.919  10.453   7.082  1.00  0.79           C  
ATOM   3179  O   PHE A 205     -11.243   9.703   6.389  1.00  0.79           O  
ATOM   3180  CB  PHE A 205     -13.464  11.167   5.253  1.00  0.79           C  
ATOM   3181  CG  PHE A 205     -14.883  11.507   4.947  1.00  0.79           C  
ATOM   3182  CD1 PHE A 205     -15.248  12.717   4.400  1.00  0.79           C  
ATOM   3183  CD2 PHE A 205     -15.864  10.672   5.341  1.00  0.79           C  
ATOM   3184  CE1 PHE A 205     -16.584  13.034   4.241  1.00  0.79           C  
ATOM   3185  CE2 PHE A 205     -17.169  10.971   5.181  1.00  0.79           C  
ATOM   3186  CZ  PHE A 205     -17.550  12.153   4.632  1.00  0.79           C  
ATOM   3187  H   PHE A 205     -13.743  12.717   7.329  1.00  0.79           H  
ATOM   3188  HA  PHE A 205     -13.942   9.803   6.837  1.00  0.79           H  
ATOM   3189 1HB  PHE A 205     -12.860  12.045   5.104  1.00  0.79           H  
ATOM   3190 2HB  PHE A 205     -13.130  10.377   4.577  1.00  0.79           H  
ATOM   3191  HD1 PHE A 205     -14.478  13.425   4.101  1.00  0.79           H  
ATOM   3192  HD2 PHE A 205     -15.587   9.745   5.819  1.00  0.79           H  
ATOM   3193  HE1 PHE A 205     -16.867  13.986   3.825  1.00  0.79           H  
ATOM   3194  HE2 PHE A 205     -17.890  10.272   5.513  1.00  0.79           H  
ATOM   3195  HZ  PHE A 205     -18.607  12.396   4.515  1.00  0.79           H  
ATOM   3196  N   ASN A 206     -11.439  11.055   8.182  1.00  0.79           N  
ATOM   3197  CA  ASN A 206     -10.064  10.832   8.638  1.00  0.79           C  
ATOM   3198  C   ASN A 206      -9.966   9.598   9.539  1.00  0.79           C  
ATOM   3199  O   ASN A 206     -10.391   9.618  10.696  1.00  0.79           O  
ATOM   3200  CB  ASN A 206      -9.506  12.061   9.320  1.00  0.79           C  
ATOM   3201  CG  ASN A 206      -8.056  11.901   9.763  1.00  0.79           C  
ATOM   3202  OD1 ASN A 206      -7.602  10.790  10.084  1.00  0.79           O  
ATOM   3203  ND2 ASN A 206      -7.306  12.983   9.796  1.00  0.79           N  
ATOM   3204  H   ASN A 206     -12.028  11.680   8.731  1.00  0.79           H  
ATOM   3205  HA  ASN A 206      -9.447  10.642   7.769  1.00  0.79           H  
ATOM   3206 1HB  ASN A 206      -9.572  12.915   8.639  1.00  0.79           H  
ATOM   3207 2HB  ASN A 206     -10.117  12.297  10.192  1.00  0.79           H  
ATOM   3208 1HD2 ASN A 206      -6.353  12.924  10.086  1.00  0.79           H  
ATOM   3209 2HD2 ASN A 206      -7.656  13.897   9.515  1.00  0.79           H  
ATOM   3210  N   ASP A 207      -9.370   8.518   9.035  1.00  0.80           N  
ATOM   3211  CA  ASP A 207      -9.344   7.236   9.751  1.00  0.80           C  
ATOM   3212  C   ASP A 207      -8.626   7.279  11.105  1.00  0.80           C  
ATOM   3213  O   ASP A 207      -8.767   6.361  11.912  1.00  0.80           O  
ATOM   3214  CB  ASP A 207      -8.682   6.141   8.916  1.00  0.80           C  
ATOM   3215  CG  ASP A 207      -9.483   5.641   7.665  1.00  0.80           C  
ATOM   3216  OD1 ASP A 207     -10.631   5.939   7.487  1.00  0.80           O  
ATOM   3217  OD2 ASP A 207      -8.893   4.932   6.902  1.00  0.80           O  
ATOM   3218  H   ASP A 207      -8.933   8.567   8.113  1.00  0.80           H  
ATOM   3219  HA  ASP A 207     -10.371   6.936   9.942  1.00  0.80           H  
ATOM   3220 1HB  ASP A 207      -7.711   6.509   8.565  1.00  0.80           H  
ATOM   3221 2HB  ASP A 207      -8.481   5.282   9.555  1.00  0.80           H  
ATOM   3222  N   THR A 208      -7.811   8.310  11.333  1.00  0.83           N  
ATOM   3223  CA  THR A 208      -7.021   8.424  12.551  1.00  0.83           C  
ATOM   3224  C   THR A 208      -7.668   9.339  13.597  1.00  0.83           C  
ATOM   3225  O   THR A 208      -7.054   9.613  14.632  1.00  0.83           O  
ATOM   3226  CB  THR A 208      -5.584   8.919  12.248  1.00  0.83           C  
ATOM   3227  OG1 THR A 208      -5.611  10.237  11.679  1.00  0.83           O  
ATOM   3228  CG2 THR A 208      -4.911   7.974  11.245  1.00  0.83           C  
ATOM   3229  H   THR A 208      -7.762   9.064  10.657  1.00  0.83           H  
ATOM   3230  HA  THR A 208      -6.939   7.432  12.994  1.00  0.83           H  
ATOM   3231  HB  THR A 208      -5.001   8.940  13.169  1.00  0.83           H  
ATOM   3232  HG1 THR A 208      -6.341  10.317  11.050  1.00  0.83           H  
ATOM   3233 1HG2 THR A 208      -3.903   8.326  11.036  1.00  0.83           H  
ATOM   3234 2HG2 THR A 208      -4.868   6.970  11.665  1.00  0.83           H  
ATOM   3235 3HG2 THR A 208      -5.486   7.951  10.326  1.00  0.83           H  
ATOM   3236  N   ARG A 209      -8.905   9.800  13.345  1.00  0.87           N  
ATOM   3237  CA  ARG A 209      -9.624  10.673  14.290  1.00  0.87           C  
ATOM   3238  C   ARG A 209     -11.021  10.172  14.703  1.00  0.87           C  
ATOM   3239  O   ARG A 209     -12.021  10.740  14.253  1.00  0.87           O  
ATOM   3240  CB  ARG A 209      -9.800  12.073  13.727  1.00  0.87           C  
ATOM   3241  CG  ARG A 209      -8.537  12.869  13.547  1.00  0.87           C  
ATOM   3242  CD  ARG A 209      -8.853  14.239  13.093  1.00  0.87           C  
ATOM   3243  NE  ARG A 209      -9.665  14.953  14.094  1.00  0.87           N  
ATOM   3244  CZ  ARG A 209     -10.225  16.158  13.904  1.00  0.87           C  
ATOM   3245  NH1 ARG A 209     -10.021  16.798  12.776  1.00  0.87           N  
ATOM   3246  NH2 ARG A 209     -10.977  16.698  14.847  1.00  0.87           N  
ATOM   3247  H   ARG A 209      -9.358   9.553  12.462  1.00  0.87           H  
ATOM   3248  HA  ARG A 209      -9.012  10.776  15.187  1.00  0.87           H  
ATOM   3249 1HB  ARG A 209     -10.292  12.011  12.754  1.00  0.87           H  
ATOM   3250 2HB  ARG A 209     -10.448  12.645  14.382  1.00  0.87           H  
ATOM   3251 1HG  ARG A 209      -8.015  12.931  14.504  1.00  0.87           H  
ATOM   3252 2HG  ARG A 209      -7.895  12.388  12.809  1.00  0.87           H  
ATOM   3253 1HD  ARG A 209      -7.931  14.798  12.932  1.00  0.87           H  
ATOM   3254 2HD  ARG A 209      -9.420  14.191  12.163  1.00  0.87           H  
ATOM   3255  HE  ARG A 209      -9.830  14.485  15.002  1.00  0.87           H  
ATOM   3256 1HH1 ARG A 209      -9.426  16.385  12.066  1.00  0.87           H  
ATOM   3257 2HH1 ARG A 209     -10.444  17.702  12.622  1.00  0.87           H  
ATOM   3258 1HH2 ARG A 209     -11.133  16.201  15.720  1.00  0.87           H  
ATOM   3259 2HH2 ARG A 209     -11.397  17.600  14.700  1.00  0.87           H  
ATOM   3260  N   PRO A 210     -11.132   9.175  15.613  1.00  0.91           N  
ATOM   3261  CA  PRO A 210     -12.361   8.516  16.049  1.00  0.91           C  
ATOM   3262  C   PRO A 210     -13.399   9.491  16.598  1.00  0.91           C  
ATOM   3263  O   PRO A 210     -14.592   9.191  16.603  1.00  0.91           O  
ATOM   3264  CB  PRO A 210     -11.867   7.604  17.176  1.00  0.91           C  
ATOM   3265  CG  PRO A 210     -10.424   7.353  16.867  1.00  0.91           C  
ATOM   3266  CD  PRO A 210      -9.928   8.651  16.288  1.00  0.91           C  
ATOM   3267  HA  PRO A 210     -12.776   7.922  15.227  1.00  0.91           H  
ATOM   3268 1HB  PRO A 210     -12.013   8.099  18.149  1.00  0.91           H  
ATOM   3269 2HB  PRO A 210     -12.465   6.680  17.197  1.00  0.91           H  
ATOM   3270 1HG  PRO A 210      -9.883   7.072  17.783  1.00  0.91           H  
ATOM   3271 2HG  PRO A 210     -10.321   6.510  16.166  1.00  0.91           H  
ATOM   3272 1HD  PRO A 210      -9.594   9.349  17.078  1.00  0.91           H  
ATOM   3273 2HD  PRO A 210      -9.144   8.407  15.602  1.00  0.91           H  
ATOM   3274  N   GLU A 211     -12.954  10.663  17.060  1.00  0.95           N  
ATOM   3275  CA  GLU A 211     -13.856  11.676  17.597  1.00  0.95           C  
ATOM   3276  C   GLU A 211     -14.859  12.203  16.564  1.00  0.95           C  
ATOM   3277  O   GLU A 211     -15.917  12.722  16.930  1.00  0.95           O  
ATOM   3278  CB  GLU A 211     -13.062  12.842  18.206  1.00  0.95           C  
ATOM   3279  CG  GLU A 211     -12.044  13.551  17.277  1.00  0.95           C  
ATOM   3280  CD  GLU A 211     -10.647  12.972  17.335  1.00  0.95           C  
ATOM   3281  OE1 GLU A 211     -10.447  11.967  17.974  1.00  0.95           O  
ATOM   3282  OE2 GLU A 211      -9.773  13.554  16.729  1.00  0.95           O  
ATOM   3283  H   GLU A 211     -11.967  10.863  17.041  1.00  0.95           H  
ATOM   3284  HA  GLU A 211     -14.431  11.212  18.401  1.00  0.95           H  
ATOM   3285 1HB  GLU A 211     -13.761  13.601  18.556  1.00  0.95           H  
ATOM   3286 2HB  GLU A 211     -12.513  12.483  19.076  1.00  0.95           H  
ATOM   3287 1HG  GLU A 211     -12.380  13.479  16.258  1.00  0.95           H  
ATOM   3288 2HG  GLU A 211     -12.007  14.605  17.540  1.00  0.95           H  
ATOM   3289  N   VAL A 212     -14.503  12.096  15.282  1.00  0.97           N  
ATOM   3290  CA  VAL A 212     -15.354  12.535  14.192  1.00  0.97           C  
ATOM   3291  C   VAL A 212     -15.556  11.421  13.182  1.00  0.97           C  
ATOM   3292  O   VAL A 212     -16.563  11.384  12.487  1.00  0.97           O  
ATOM   3293  CB  VAL A 212     -14.750  13.775  13.475  1.00  0.97           C  
ATOM   3294  CG1 VAL A 212     -14.686  14.973  14.410  1.00  0.97           C  
ATOM   3295  CG2 VAL A 212     -13.335  13.462  13.004  1.00  0.97           C  
ATOM   3296  H   VAL A 212     -13.615  11.655  15.056  1.00  0.97           H  
ATOM   3297  HA  VAL A 212     -16.326  12.812  14.598  1.00  0.97           H  
ATOM   3298  HB  VAL A 212     -15.378  14.042  12.621  1.00  0.97           H  
ATOM   3299 1HG1 VAL A 212     -14.266  15.824  13.866  1.00  0.97           H  
ATOM   3300 2HG1 VAL A 212     -15.691  15.221  14.752  1.00  0.97           H  
ATOM   3301 3HG1 VAL A 212     -14.061  14.747  15.262  1.00  0.97           H  
ATOM   3302 1HG2 VAL A 212     -12.927  14.328  12.512  1.00  0.97           H  
ATOM   3303 2HG2 VAL A 212     -12.720  13.213  13.856  1.00  0.97           H  
ATOM   3304 3HG2 VAL A 212     -13.332  12.636  12.310  1.00  0.97           H  
ATOM   3305  N   TYR A 213     -14.596  10.514  13.097  1.00  0.98           N  
ATOM   3306  CA  TYR A 213     -14.601   9.509  12.054  1.00  0.98           C  
ATOM   3307  C   TYR A 213     -15.771   8.554  12.030  1.00  0.98           C  
ATOM   3308  O   TYR A 213     -16.141   7.951  13.040  1.00  0.98           O  
ATOM   3309  CB  TYR A 213     -13.328   8.701  12.085  1.00  0.98           C  
ATOM   3310  CG  TYR A 213     -13.280   7.666  11.018  1.00  0.98           C  
ATOM   3311  CD1 TYR A 213     -13.055   8.062   9.729  1.00  0.98           C  
ATOM   3312  CD2 TYR A 213     -13.436   6.323  11.322  1.00  0.98           C  
ATOM   3313  CE1 TYR A 213     -12.976   7.147   8.735  1.00  0.98           C  
ATOM   3314  CE2 TYR A 213     -13.356   5.389  10.312  1.00  0.98           C  
ATOM   3315  CZ  TYR A 213     -13.119   5.806   9.024  1.00  0.98           C  
ATOM   3316  OH  TYR A 213     -12.991   4.903   8.008  1.00  0.98           O  
ATOM   3317  H   TYR A 213     -13.792  10.566  13.712  1.00  0.98           H  
ATOM   3318  HA  TYR A 213     -14.613  10.043  11.113  1.00  0.98           H  
ATOM   3319 1HB  TYR A 213     -12.479   9.366  11.966  1.00  0.98           H  
ATOM   3320 2HB  TYR A 213     -13.230   8.213  13.037  1.00  0.98           H  
ATOM   3321  HD1 TYR A 213     -12.931   9.115   9.510  1.00  0.98           H  
ATOM   3322  HD2 TYR A 213     -13.609   6.011  12.351  1.00  0.98           H  
ATOM   3323  HE1 TYR A 213     -12.781   7.469   7.712  1.00  0.98           H  
ATOM   3324  HE2 TYR A 213     -13.463   4.327  10.534  1.00  0.98           H  
ATOM   3325  HH  TYR A 213     -12.204   5.175   7.479  1.00  0.98           H  
ATOM   3326  N   ASN A 214     -16.301   8.377  10.830  1.00  0.97           N  
ATOM   3327  CA  ASN A 214     -17.378   7.441  10.578  1.00  0.97           C  
ATOM   3328  C   ASN A 214     -17.130   6.603   9.340  1.00  0.97           C  
ATOM   3329  O   ASN A 214     -17.217   7.102   8.212  1.00  0.97           O  
ATOM   3330  CB  ASN A 214     -18.648   8.175  10.429  1.00  0.97           C  
ATOM   3331  CG  ASN A 214     -19.834   7.314  10.239  1.00  0.97           C  
ATOM   3332  OD1 ASN A 214     -19.897   6.541   9.269  1.00  0.97           O  
ATOM   3333  ND2 ASN A 214     -20.792   7.414  11.132  1.00  0.97           N  
ATOM   3334  H   ASN A 214     -15.940   8.954  10.069  1.00  0.97           H  
ATOM   3335  HA  ASN A 214     -17.450   6.761  11.427  1.00  0.97           H  
ATOM   3336 1HB  ASN A 214     -18.787   8.857  11.266  1.00  0.97           H  
ATOM   3337 2HB  ASN A 214     -18.505   8.721   9.535  1.00  0.97           H  
ATOM   3338 1HD2 ASN A 214     -21.615   6.849  11.044  1.00  0.97           H  
ATOM   3339 2HD2 ASN A 214     -20.697   8.043  11.906  1.00  0.97           H  
ATOM   3340  N   GLU A 215     -16.855   5.326   9.558  1.00  0.95           N  
ATOM   3341  CA  GLU A 215     -16.534   4.417   8.475  1.00  0.95           C  
ATOM   3342  C   GLU A 215     -17.617   4.289   7.402  1.00  0.95           C  
ATOM   3343  O   GLU A 215     -17.296   4.249   6.220  1.00  0.95           O  
ATOM   3344  CB  GLU A 215     -16.230   3.036   9.040  1.00  0.95           C  
ATOM   3345  CG  GLU A 215     -15.807   2.021   7.991  1.00  0.95           C  
ATOM   3346  CD  GLU A 215     -15.423   0.683   8.580  1.00  0.95           C  
ATOM   3347  OE1 GLU A 215     -15.500   0.535   9.779  1.00  0.95           O  
ATOM   3348  OE2 GLU A 215     -15.052  -0.190   7.831  1.00  0.95           O  
ATOM   3349  H   GLU A 215     -16.822   4.989  10.511  1.00  0.95           H  
ATOM   3350  HA  GLU A 215     -15.634   4.787   7.992  1.00  0.95           H  
ATOM   3351 1HB  GLU A 215     -15.437   3.110   9.779  1.00  0.95           H  
ATOM   3352 2HB  GLU A 215     -17.115   2.648   9.544  1.00  0.95           H  
ATOM   3353 1HG  GLU A 215     -16.630   1.877   7.290  1.00  0.95           H  
ATOM   3354 2HG  GLU A 215     -14.961   2.428   7.435  1.00  0.95           H  
ATOM   3355  N   GLU A 216     -18.896   4.236   7.783  1.00  0.93           N  
ATOM   3356  CA  GLU A 216     -19.933   4.041   6.766  1.00  0.93           C  
ATOM   3357  C   GLU A 216     -19.987   5.188   5.758  1.00  0.93           C  
ATOM   3358  O   GLU A 216     -20.125   4.959   4.547  1.00  0.93           O  
ATOM   3359  CB  GLU A 216     -21.304   3.875   7.428  1.00  0.93           C  
ATOM   3360  CG  GLU A 216     -21.467   2.562   8.197  1.00  0.93           C  
ATOM   3361  CD  GLU A 216     -22.808   2.422   8.891  1.00  0.93           C  
ATOM   3362  OE1 GLU A 216     -23.570   3.360   8.882  1.00  0.93           O  
ATOM   3363  OE2 GLU A 216     -23.064   1.369   9.428  1.00  0.93           O  
ATOM   3364  H   GLU A 216     -19.141   4.313   8.760  1.00  0.93           H  
ATOM   3365  HA  GLU A 216     -19.701   3.127   6.220  1.00  0.93           H  
ATOM   3366 1HB  GLU A 216     -21.475   4.698   8.121  1.00  0.93           H  
ATOM   3367 2HB  GLU A 216     -22.082   3.922   6.667  1.00  0.93           H  
ATOM   3368 1HG  GLU A 216     -21.343   1.733   7.501  1.00  0.93           H  
ATOM   3369 2HG  GLU A 216     -20.670   2.497   8.939  1.00  0.93           H  
ATOM   3370  N   TYR A 217     -19.829   6.422   6.239  1.00  0.91           N  
ATOM   3371  CA  TYR A 217     -19.861   7.534   5.299  1.00  0.91           C  
ATOM   3372  C   TYR A 217     -18.540   7.589   4.561  1.00  0.91           C  
ATOM   3373  O   TYR A 217     -18.500   7.925   3.376  1.00  0.91           O  
ATOM   3374  CB  TYR A 217     -20.170   8.863   5.984  1.00  0.91           C  
ATOM   3375  CG  TYR A 217     -21.607   9.082   6.379  1.00  0.91           C  
ATOM   3376  CD1 TYR A 217     -22.108   8.602   7.567  1.00  0.91           C  
ATOM   3377  CD2 TYR A 217     -22.410   9.821   5.548  1.00  0.91           C  
ATOM   3378  CE1 TYR A 217     -23.409   8.851   7.925  1.00  0.91           C  
ATOM   3379  CE2 TYR A 217     -23.720  10.078   5.896  1.00  0.91           C  
ATOM   3380  CZ  TYR A 217     -24.219   9.596   7.082  1.00  0.91           C  
ATOM   3381  OH  TYR A 217     -25.523   9.853   7.435  1.00  0.91           O  
ATOM   3382  H   TYR A 217     -19.708   6.562   7.247  1.00  0.91           H  
ATOM   3383  HA  TYR A 217     -20.644   7.347   4.564  1.00  0.91           H  
ATOM   3384 1HB  TYR A 217     -19.547   8.958   6.877  1.00  0.91           H  
ATOM   3385 2HB  TYR A 217     -19.913   9.667   5.310  1.00  0.91           H  
ATOM   3386  HD1 TYR A 217     -21.482   8.034   8.214  1.00  0.91           H  
ATOM   3387  HD2 TYR A 217     -22.002  10.202   4.619  1.00  0.91           H  
ATOM   3388  HE1 TYR A 217     -23.796   8.468   8.870  1.00  0.91           H  
ATOM   3389  HE2 TYR A 217     -24.359  10.660   5.240  1.00  0.91           H  
ATOM   3390  HH  TYR A 217     -25.712   9.436   8.279  1.00  0.91           H  
ATOM   3391  N   ALA A 218     -17.445   7.229   5.240  1.00  0.89           N  
ATOM   3392  CA  ALA A 218     -16.151   7.250   4.587  1.00  0.89           C  
ATOM   3393  C   ALA A 218     -16.143   6.311   3.403  1.00  0.89           C  
ATOM   3394  O   ALA A 218     -15.657   6.671   2.337  1.00  0.89           O  
ATOM   3395  CB  ALA A 218     -15.064   6.878   5.574  1.00  0.89           C  
ATOM   3396  H   ALA A 218     -17.497   6.965   6.226  1.00  0.89           H  
ATOM   3397  HA  ALA A 218     -15.977   8.248   4.202  1.00  0.89           H  
ATOM   3398 1HB  ALA A 218     -14.093   6.919   5.084  1.00  0.89           H  
ATOM   3399 2HB  ALA A 218     -15.073   7.567   6.416  1.00  0.89           H  
ATOM   3400 3HB  ALA A 218     -15.239   5.874   5.938  1.00  0.89           H  
ATOM   3401  N   VAL A 219     -16.751   5.135   3.555  1.00  0.86           N  
ATOM   3402  CA  VAL A 219     -16.815   4.182   2.460  1.00  0.86           C  
ATOM   3403  C   VAL A 219     -17.628   4.730   1.302  1.00  0.86           C  
ATOM   3404  O   VAL A 219     -17.211   4.623   0.145  1.00  0.86           O  
ATOM   3405  CB  VAL A 219     -17.397   2.841   2.925  1.00  0.86           C  
ATOM   3406  CG1 VAL A 219     -17.660   1.945   1.720  1.00  0.86           C  
ATOM   3407  CG2 VAL A 219     -16.398   2.153   3.855  1.00  0.86           C  
ATOM   3408  H   VAL A 219     -17.135   4.883   4.466  1.00  0.86           H  
ATOM   3409  HA  VAL A 219     -15.800   4.000   2.112  1.00  0.86           H  
ATOM   3410  HB  VAL A 219     -18.341   3.018   3.450  1.00  0.86           H  
ATOM   3411 1HG1 VAL A 219     -18.074   0.996   2.058  1.00  0.86           H  
ATOM   3412 2HG1 VAL A 219     -18.371   2.434   1.054  1.00  0.86           H  
ATOM   3413 3HG1 VAL A 219     -16.727   1.765   1.187  1.00  0.86           H  
ATOM   3414 1HG2 VAL A 219     -16.808   1.202   4.193  1.00  0.86           H  
ATOM   3415 2HG2 VAL A 219     -15.467   1.977   3.320  1.00  0.86           H  
ATOM   3416 3HG2 VAL A 219     -16.197   2.776   4.711  1.00  0.86           H  
ATOM   3417  N   ASP A 220     -18.776   5.357   1.592  1.00  0.84           N  
ATOM   3418  CA  ASP A 220     -19.584   5.924   0.515  1.00  0.84           C  
ATOM   3419  C   ASP A 220     -18.753   6.933  -0.277  1.00  0.84           C  
ATOM   3420  O   ASP A 220     -18.717   6.902  -1.518  1.00  0.84           O  
ATOM   3421  CB  ASP A 220     -20.828   6.634   1.074  1.00  0.84           C  
ATOM   3422  CG  ASP A 220     -21.809   7.093  -0.041  1.00  0.84           C  
ATOM   3423  OD1 ASP A 220     -22.380   6.227  -0.671  1.00  0.84           O  
ATOM   3424  OD2 ASP A 220     -21.975   8.289  -0.305  1.00  0.84           O  
ATOM   3425  H   ASP A 220     -19.100   5.414   2.562  1.00  0.84           H  
ATOM   3426  HA  ASP A 220     -19.892   5.120  -0.152  1.00  0.84           H  
ATOM   3427 1HB  ASP A 220     -21.348   5.963   1.762  1.00  0.84           H  
ATOM   3428 2HB  ASP A 220     -20.516   7.508   1.651  1.00  0.84           H  
ATOM   3429  N   VAL A 221     -18.065   7.813   0.450  1.00  0.82           N  
ATOM   3430  CA  VAL A 221     -17.237   8.830  -0.167  1.00  0.82           C  
ATOM   3431  C   VAL A 221     -16.060   8.252  -0.935  1.00  0.82           C  
ATOM   3432  O   VAL A 221     -15.802   8.678  -2.063  1.00  0.82           O  
ATOM   3433  CB  VAL A 221     -16.749   9.838   0.880  1.00  0.82           C  
ATOM   3434  CG1 VAL A 221     -15.742  10.724   0.287  1.00  0.82           C  
ATOM   3435  CG2 VAL A 221     -17.916  10.651   1.333  1.00  0.82           C  
ATOM   3436  H   VAL A 221     -18.134   7.780   1.469  1.00  0.82           H  
ATOM   3437  HA  VAL A 221     -17.862   9.377  -0.873  1.00  0.82           H  
ATOM   3438  HB  VAL A 221     -16.298   9.310   1.725  1.00  0.82           H  
ATOM   3439 1HG1 VAL A 221     -15.404  11.440   1.032  1.00  0.82           H  
ATOM   3440 2HG1 VAL A 221     -14.900  10.119  -0.050  1.00  0.82           H  
ATOM   3441 3HG1 VAL A 221     -16.181  11.244  -0.558  1.00  0.82           H  
ATOM   3442 1HG2 VAL A 221     -17.592  11.368   2.050  1.00  0.82           H  
ATOM   3443 2HG2 VAL A 221     -18.339  11.162   0.472  1.00  0.82           H  
ATOM   3444 3HG2 VAL A 221     -18.669   9.999   1.779  1.00  0.82           H  
ATOM   3445  N   TRP A 222     -15.357   7.272  -0.361  1.00  0.79           N  
ATOM   3446  CA  TRP A 222     -14.221   6.696  -1.060  1.00  0.79           C  
ATOM   3447  C   TRP A 222     -14.664   6.038  -2.342  1.00  0.79           C  
ATOM   3448  O   TRP A 222     -14.015   6.193  -3.378  1.00  0.79           O  
ATOM   3449  CB  TRP A 222     -13.480   5.667  -0.207  1.00  0.79           C  
ATOM   3450  CG  TRP A 222     -12.671   6.282   0.845  1.00  0.79           C  
ATOM   3451  CD1 TRP A 222     -12.750   6.126   2.196  1.00  0.79           C  
ATOM   3452  CD2 TRP A 222     -11.657   7.241   0.611  1.00  0.79           C  
ATOM   3453  NE1 TRP A 222     -11.829   6.924   2.809  1.00  0.79           N  
ATOM   3454  CE2 TRP A 222     -11.158   7.621   1.850  1.00  0.79           C  
ATOM   3455  CE3 TRP A 222     -11.141   7.813  -0.541  1.00  0.79           C  
ATOM   3456  CZ2 TRP A 222     -10.173   8.549   1.962  1.00  0.79           C  
ATOM   3457  CZ3 TRP A 222     -10.159   8.735  -0.419  1.00  0.79           C  
ATOM   3458  CH2 TRP A 222      -9.690   9.100   0.779  1.00  0.79           C  
ATOM   3459  H   TRP A 222     -15.600   6.944   0.568  1.00  0.79           H  
ATOM   3460  HA  TRP A 222     -13.529   7.499  -1.308  1.00  0.79           H  
ATOM   3461 1HB  TRP A 222     -14.209   5.001   0.265  1.00  0.79           H  
ATOM   3462 2HB  TRP A 222     -12.835   5.059  -0.838  1.00  0.79           H  
ATOM   3463  HD1 TRP A 222     -13.444   5.464   2.709  1.00  0.79           H  
ATOM   3464  HE1 TRP A 222     -11.682   6.992   3.809  1.00  0.79           H  
ATOM   3465  HE3 TRP A 222     -11.522   7.530  -1.523  1.00  0.79           H  
ATOM   3466  HZ2 TRP A 222      -9.775   8.862   2.926  1.00  0.79           H  
ATOM   3467  HZ3 TRP A 222      -9.771   9.173  -1.311  1.00  0.79           H  
ATOM   3468  HH2 TRP A 222      -8.909   9.851   0.814  1.00  0.79           H  
ATOM   3469  N   GLY A 223     -15.807   5.361  -2.296  1.00  0.77           N  
ATOM   3470  CA  GLY A 223     -16.354   4.717  -3.468  1.00  0.77           C  
ATOM   3471  C   GLY A 223     -16.514   5.744  -4.575  1.00  0.77           C  
ATOM   3472  O   GLY A 223     -16.020   5.545  -5.689  1.00  0.77           O  
ATOM   3473  H   GLY A 223     -16.307   5.264  -1.411  1.00  0.77           H  
ATOM   3474 1HA  GLY A 223     -15.696   3.912  -3.791  1.00  0.77           H  
ATOM   3475 2HA  GLY A 223     -17.323   4.282  -3.220  1.00  0.77           H  
ATOM   3476  N   LYS A 224     -17.199   6.849  -4.260  1.00  0.75           N  
ATOM   3477  CA  LYS A 224     -17.445   7.905  -5.233  1.00  0.75           C  
ATOM   3478  C   LYS A 224     -16.165   8.582  -5.731  1.00  0.75           C  
ATOM   3479  O   LYS A 224     -16.063   8.898  -6.920  1.00  0.75           O  
ATOM   3480  CB  LYS A 224     -18.411   8.927  -4.643  1.00  0.75           C  
ATOM   3481  CG  LYS A 224     -19.855   8.388  -4.518  1.00  0.75           C  
ATOM   3482  CD  LYS A 224     -20.811   9.440  -4.009  1.00  0.75           C  
ATOM   3483  CE  LYS A 224     -22.261   8.977  -4.041  1.00  0.75           C  
ATOM   3484  NZ  LYS A 224     -22.551   7.970  -2.986  1.00  0.75           N  
ATOM   3485  H   LYS A 224     -17.576   6.945  -3.313  1.00  0.75           H  
ATOM   3486  HA  LYS A 224     -17.929   7.453  -6.098  1.00  0.75           H  
ATOM   3487 1HB  LYS A 224     -18.069   9.213  -3.642  1.00  0.75           H  
ATOM   3488 2HB  LYS A 224     -18.424   9.827  -5.259  1.00  0.75           H  
ATOM   3489 1HG  LYS A 224     -20.196   8.027  -5.488  1.00  0.75           H  
ATOM   3490 2HG  LYS A 224     -19.859   7.550  -3.815  1.00  0.75           H  
ATOM   3491 1HD  LYS A 224     -20.560   9.644  -2.968  1.00  0.75           H  
ATOM   3492 2HD  LYS A 224     -20.705  10.347  -4.590  1.00  0.75           H  
ATOM   3493 1HE  LYS A 224     -22.914   9.836  -3.898  1.00  0.75           H  
ATOM   3494 2HE  LYS A 224     -22.466   8.534  -5.014  1.00  0.75           H  
ATOM   3495 1HZ  LYS A 224     -23.505   7.674  -3.020  1.00  0.75           H  
ATOM   3496 2HZ  LYS A 224     -21.958   7.159  -3.093  1.00  0.75           H  
ATOM   3497 3HZ  LYS A 224     -22.376   8.372  -2.056  1.00  0.75           H  
ATOM   3498  N   THR A 225     -15.163   8.774  -4.863  1.00  0.73           N  
ATOM   3499  CA  THR A 225     -13.916   9.372  -5.340  1.00  0.73           C  
ATOM   3500  C   THR A 225     -13.238   8.482  -6.344  1.00  0.73           C  
ATOM   3501  O   THR A 225     -12.758   8.953  -7.378  1.00  0.73           O  
ATOM   3502  CB  THR A 225     -12.910   9.686  -4.233  1.00  0.73           C  
ATOM   3503  OG1 THR A 225     -13.447  10.658  -3.338  1.00  0.73           O  
ATOM   3504  CG2 THR A 225     -11.609  10.232  -4.896  1.00  0.73           C  
ATOM   3505  H   THR A 225     -15.278   8.526  -3.879  1.00  0.73           H  
ATOM   3506  HA  THR A 225     -14.143  10.289  -5.855  1.00  0.73           H  
ATOM   3507  HB  THR A 225     -12.683   8.777  -3.671  1.00  0.73           H  
ATOM   3508  HG1 THR A 225     -12.746  10.917  -2.724  1.00  0.73           H  
ATOM   3509 1HG2 THR A 225     -10.866  10.460  -4.145  1.00  0.73           H  
ATOM   3510 2HG2 THR A 225     -11.207   9.479  -5.575  1.00  0.73           H  
ATOM   3511 3HG2 THR A 225     -11.841  11.134  -5.458  1.00  0.73           H  
ATOM   3512  N   VAL A 226     -13.187   7.198  -6.050  1.00  0.71           N  
ATOM   3513  CA  VAL A 226     -12.552   6.276  -6.954  1.00  0.71           C  
ATOM   3514  C   VAL A 226     -13.313   6.185  -8.272  1.00  0.71           C  
ATOM   3515  O   VAL A 226     -12.697   6.242  -9.336  1.00  0.71           O  
ATOM   3516  CB  VAL A 226     -12.427   4.916  -6.294  1.00  0.71           C  
ATOM   3517  CG1 VAL A 226     -11.953   3.925  -7.293  1.00  0.71           C  
ATOM   3518  CG2 VAL A 226     -11.442   5.023  -5.120  1.00  0.71           C  
ATOM   3519  H   VAL A 226     -13.596   6.856  -5.176  1.00  0.71           H  
ATOM   3520  HA  VAL A 226     -11.546   6.641  -7.162  1.00  0.71           H  
ATOM   3521  HB  VAL A 226     -13.408   4.601  -5.928  1.00  0.71           H  
ATOM   3522 1HG1 VAL A 226     -11.874   2.948  -6.827  1.00  0.71           H  
ATOM   3523 2HG1 VAL A 226     -12.668   3.880  -8.111  1.00  0.71           H  
ATOM   3524 3HG1 VAL A 226     -10.981   4.232  -7.669  1.00  0.71           H  
ATOM   3525 1HG2 VAL A 226     -11.357   4.060  -4.630  1.00  0.71           H  
ATOM   3526 2HG2 VAL A 226     -10.464   5.335  -5.490  1.00  0.71           H  
ATOM   3527 3HG2 VAL A 226     -11.807   5.756  -4.406  1.00  0.71           H  
ATOM   3528  N   GLU A 227     -14.651   6.074  -8.225  1.00  0.70           N  
ATOM   3529  CA  GLU A 227     -15.418   6.018  -9.470  1.00  0.70           C  
ATOM   3530  C   GLU A 227     -15.146   7.259 -10.311  1.00  0.70           C  
ATOM   3531  O   GLU A 227     -14.881   7.169 -11.513  1.00  0.70           O  
ATOM   3532  CB  GLU A 227     -16.921   5.905  -9.198  1.00  0.70           C  
ATOM   3533  CG  GLU A 227     -17.768   5.862 -10.483  1.00  0.70           C  
ATOM   3534  CD  GLU A 227     -19.266   5.705 -10.255  1.00  0.70           C  
ATOM   3535  OE1 GLU A 227     -19.681   5.512  -9.138  1.00  0.70           O  
ATOM   3536  OE2 GLU A 227     -19.995   5.815 -11.223  1.00  0.70           O  
ATOM   3537  H   GLU A 227     -15.131   6.021  -7.325  1.00  0.70           H  
ATOM   3538  HA  GLU A 227     -15.098   5.144 -10.035  1.00  0.70           H  
ATOM   3539 1HB  GLU A 227     -17.122   5.004  -8.618  1.00  0.70           H  
ATOM   3540 2HB  GLU A 227     -17.246   6.758  -8.600  1.00  0.70           H  
ATOM   3541 1HG  GLU A 227     -17.596   6.790 -11.027  1.00  0.70           H  
ATOM   3542 2HG  GLU A 227     -17.414   5.043 -11.109  1.00  0.70           H  
ATOM   3543  N   PHE A 228     -15.161   8.416  -9.662  1.00  0.69           N  
ATOM   3544  CA  PHE A 228     -14.877   9.682 -10.305  1.00  0.69           C  
ATOM   3545  C   PHE A 228     -13.510   9.680 -10.975  1.00  0.69           C  
ATOM   3546  O   PHE A 228     -13.395   9.968 -12.173  1.00  0.69           O  
ATOM   3547  CB  PHE A 228     -14.972  10.770  -9.242  1.00  0.69           C  
ATOM   3548  CG  PHE A 228     -14.467  12.090  -9.601  1.00  0.69           C  
ATOM   3549  CD1 PHE A 228     -15.178  12.982 -10.376  1.00  0.69           C  
ATOM   3550  CD2 PHE A 228     -13.229  12.455  -9.119  1.00  0.69           C  
ATOM   3551  CE1 PHE A 228     -14.634  14.214 -10.667  1.00  0.69           C  
ATOM   3552  CE2 PHE A 228     -12.700  13.656  -9.405  1.00  0.69           C  
ATOM   3553  CZ  PHE A 228     -13.392  14.534 -10.177  1.00  0.69           C  
ATOM   3554  H   PHE A 228     -15.394   8.432  -8.669  1.00  0.69           H  
ATOM   3555  HA  PHE A 228     -15.636   9.859 -11.066  1.00  0.69           H  
ATOM   3556 1HB  PHE A 228     -16.015  10.880  -8.951  1.00  0.69           H  
ATOM   3557 2HB  PHE A 228     -14.443  10.449  -8.362  1.00  0.69           H  
ATOM   3558  HD1 PHE A 228     -16.162  12.704 -10.755  1.00  0.69           H  
ATOM   3559  HD2 PHE A 228     -12.679  11.748  -8.498  1.00  0.69           H  
ATOM   3560  HE1 PHE A 228     -15.183  14.928 -11.280  1.00  0.69           H  
ATOM   3561  HE2 PHE A 228     -11.719  13.927  -9.019  1.00  0.69           H  
ATOM   3562  HZ  PHE A 228     -12.952  15.486 -10.390  1.00  0.69           H  
ATOM   3563  N   MET A 229     -12.469   9.307 -10.238  1.00  0.69           N  
ATOM   3564  CA  MET A 229     -11.158   9.317 -10.844  1.00  0.69           C  
ATOM   3565  C   MET A 229     -11.053   8.272 -11.963  1.00  0.69           C  
ATOM   3566  O   MET A 229     -10.400   8.519 -12.974  1.00  0.69           O  
ATOM   3567  CB  MET A 229     -10.086   9.107  -9.781  1.00  0.69           C  
ATOM   3568  CG  MET A 229      -9.894  10.226  -8.791  1.00  0.69           C  
ATOM   3569  SD  MET A 229      -9.425  11.722  -9.609  1.00  0.69           S  
ATOM   3570  CE  MET A 229      -8.908  12.727  -8.301  1.00  0.69           C  
ATOM   3571  H   MET A 229     -12.588   9.052  -9.259  1.00  0.69           H  
ATOM   3572  HA  MET A 229     -10.999  10.296 -11.292  1.00  0.69           H  
ATOM   3573 1HB  MET A 229     -10.317   8.200  -9.216  1.00  0.69           H  
ATOM   3574 2HB  MET A 229      -9.154   8.969 -10.250  1.00  0.69           H  
ATOM   3575 1HG  MET A 229     -10.815  10.396  -8.244  1.00  0.69           H  
ATOM   3576 2HG  MET A 229      -9.113   9.958  -8.078  1.00  0.69           H  
ATOM   3577 1HE  MET A 229      -8.601  13.691  -8.665  1.00  0.69           H  
ATOM   3578 2HE  MET A 229      -9.728  12.852  -7.608  1.00  0.69           H  
ATOM   3579 3HE  MET A 229      -8.070  12.247  -7.808  1.00  0.69           H  
ATOM   3580  N   LYS A 230     -11.741   7.128 -11.847  1.00  0.71           N  
ATOM   3581  CA  LYS A 230     -11.679   6.144 -12.929  1.00  0.71           C  
ATOM   3582  C   LYS A 230     -12.346   6.680 -14.192  1.00  0.71           C  
ATOM   3583  O   LYS A 230     -11.870   6.446 -15.300  1.00  0.71           O  
ATOM   3584  CB  LYS A 230     -12.318   4.804 -12.535  1.00  0.71           C  
ATOM   3585  CG  LYS A 230     -11.520   3.957 -11.527  1.00  0.71           C  
ATOM   3586  CD  LYS A 230     -12.213   2.654 -11.175  1.00  0.71           C  
ATOM   3587  CE  LYS A 230     -11.360   1.847 -10.185  1.00  0.71           C  
ATOM   3588  NZ  LYS A 230     -12.077   0.654  -9.666  1.00  0.71           N  
ATOM   3589  H   LYS A 230     -12.277   6.926 -11.003  1.00  0.71           H  
ATOM   3590  HA  LYS A 230     -10.632   5.960 -13.164  1.00  0.71           H  
ATOM   3591 1HB  LYS A 230     -13.296   5.000 -12.089  1.00  0.71           H  
ATOM   3592 2HB  LYS A 230     -12.481   4.205 -13.427  1.00  0.71           H  
ATOM   3593 1HG  LYS A 230     -10.524   3.745 -11.918  1.00  0.71           H  
ATOM   3594 2HG  LYS A 230     -11.423   4.510 -10.606  1.00  0.71           H  
ATOM   3595 1HD  LYS A 230     -13.180   2.871 -10.717  1.00  0.71           H  
ATOM   3596 2HD  LYS A 230     -12.374   2.064 -12.075  1.00  0.71           H  
ATOM   3597 1HE  LYS A 230     -10.439   1.523 -10.669  1.00  0.71           H  
ATOM   3598 2HE  LYS A 230     -11.101   2.478  -9.369  1.00  0.71           H  
ATOM   3599 1HZ  LYS A 230     -11.490   0.170  -8.972  1.00  0.71           H  
ATOM   3600 2HZ  LYS A 230     -12.916   0.952  -9.202  1.00  0.71           H  
ATOM   3601 3HZ  LYS A 230     -12.308   0.031 -10.419  1.00  0.71           H  
ATOM   3602  N   ARG A 231     -13.448   7.409 -14.031  1.00  0.77           N  
ATOM   3603  CA  ARG A 231     -14.147   7.990 -15.168  1.00  0.77           C  
ATOM   3604  C   ARG A 231     -13.359   9.075 -15.901  1.00  0.77           C  
ATOM   3605  O   ARG A 231     -13.523   9.239 -17.114  1.00  0.77           O  
ATOM   3606  CB  ARG A 231     -15.497   8.551 -14.751  1.00  0.77           C  
ATOM   3607  CG  ARG A 231     -16.563   7.488 -14.444  1.00  0.77           C  
ATOM   3608  CD  ARG A 231     -17.866   8.098 -14.064  1.00  0.77           C  
ATOM   3609  NE  ARG A 231     -18.881   7.086 -13.756  1.00  0.77           N  
ATOM   3610  CZ  ARG A 231     -19.639   6.450 -14.658  1.00  0.77           C  
ATOM   3611  NH1 ARG A 231     -19.522   6.694 -15.949  1.00  0.77           N  
ATOM   3612  NH2 ARG A 231     -20.506   5.574 -14.211  1.00  0.77           N  
ATOM   3613  H   ARG A 231     -13.823   7.549 -13.091  1.00  0.77           H  
ATOM   3614  HA  ARG A 231     -14.338   7.187 -15.878  1.00  0.77           H  
ATOM   3615 1HB  ARG A 231     -15.368   9.154 -13.849  1.00  0.77           H  
ATOM   3616 2HB  ARG A 231     -15.879   9.210 -15.530  1.00  0.77           H  
ATOM   3617 1HG  ARG A 231     -16.719   6.870 -15.327  1.00  0.77           H  
ATOM   3618 2HG  ARG A 231     -16.226   6.860 -13.621  1.00  0.77           H  
ATOM   3619 1HD  ARG A 231     -17.719   8.712 -13.173  1.00  0.77           H  
ATOM   3620 2HD  ARG A 231     -18.234   8.719 -14.877  1.00  0.77           H  
ATOM   3621  HE  ARG A 231     -19.051   6.823 -12.775  1.00  0.77           H  
ATOM   3622 1HH1 ARG A 231     -18.850   7.373 -16.275  1.00  0.77           H  
ATOM   3623 2HH1 ARG A 231     -20.105   6.202 -16.610  1.00  0.77           H  
ATOM   3624 1HH2 ARG A 231     -20.557   5.428 -13.192  1.00  0.77           H  
ATOM   3625 2HH2 ARG A 231     -21.103   5.067 -14.844  1.00  0.77           H  
ATOM   3626  N   HIS A 232     -12.526   9.832 -15.180  1.00  0.86           N  
ATOM   3627  CA  HIS A 232     -11.830  10.940 -15.827  1.00  0.86           C  
ATOM   3628  C   HIS A 232     -10.315  10.776 -16.038  1.00  0.86           C  
ATOM   3629  O   HIS A 232      -9.720  11.522 -16.827  1.00  0.86           O  
ATOM   3630  CB  HIS A 232     -12.107  12.192 -15.027  1.00  0.86           C  
ATOM   3631  CG  HIS A 232     -13.565  12.478 -14.948  1.00  0.86           C  
ATOM   3632  ND1 HIS A 232     -14.322  12.826 -16.045  1.00  0.86           N  
ATOM   3633  CD2 HIS A 232     -14.409  12.448 -13.901  1.00  0.86           C  
ATOM   3634  CE1 HIS A 232     -15.575  13.001 -15.670  1.00  0.86           C  
ATOM   3635  NE2 HIS A 232     -15.658  12.779 -14.372  1.00  0.86           N  
ATOM   3636  H   HIS A 232     -12.445   9.673 -14.174  1.00  0.86           H  
ATOM   3637  HA  HIS A 232     -12.263  11.089 -16.813  1.00  0.86           H  
ATOM   3638 1HB  HIS A 232     -11.748  12.037 -14.012  1.00  0.86           H  
ATOM   3639 2HB  HIS A 232     -11.585  13.050 -15.454  1.00  0.86           H  
ATOM   3640  HD1 HIS A 232     -13.993  12.921 -16.985  1.00  0.86           H  
ATOM   3641  HD2 HIS A 232     -14.257  12.219 -12.860  1.00  0.86           H  
ATOM   3642  HE1 HIS A 232     -16.332  13.282 -16.397  1.00  0.86           H  
ATOM   3643  N   LEU A 233      -9.683   9.826 -15.360  1.00  0.99           N  
ATOM   3644  CA  LEU A 233      -8.250   9.615 -15.507  1.00  0.99           C  
ATOM   3645  C   LEU A 233      -7.980   8.412 -16.421  1.00  0.99           C  
ATOM   3646  O   LEU A 233      -8.914   7.714 -16.796  1.00  0.99           O  
ATOM   3647  CB  LEU A 233      -7.563   9.472 -14.155  1.00  0.99           C  
ATOM   3648  CG  LEU A 233      -7.731  10.636 -13.189  1.00  0.99           C  
ATOM   3649  CD1 LEU A 233      -6.986  10.348 -11.914  1.00  0.99           C  
ATOM   3650  CD2 LEU A 233      -7.219  11.875 -13.838  1.00  0.99           C  
ATOM   3651  H   LEU A 233     -10.185   9.241 -14.696  1.00  0.99           H  
ATOM   3652  HA  LEU A 233      -7.822  10.495 -15.981  1.00  0.99           H  
ATOM   3653 1HB  LEU A 233      -7.925   8.568 -13.676  1.00  0.99           H  
ATOM   3654 2HB  LEU A 233      -6.528   9.371 -14.335  1.00  0.99           H  
ATOM   3655  HG  LEU A 233      -8.790  10.757 -12.941  1.00  0.99           H  
ATOM   3656 1HD1 LEU A 233      -7.116  11.157 -11.244  1.00  0.99           H  
ATOM   3657 2HD1 LEU A 233      -7.357   9.464 -11.466  1.00  0.99           H  
ATOM   3658 3HD1 LEU A 233      -5.932  10.226 -12.125  1.00  0.99           H  
ATOM   3659 1HD2 LEU A 233      -7.333  12.723 -13.170  1.00  0.99           H  
ATOM   3660 2HD2 LEU A 233      -6.164  11.752 -14.084  1.00  0.99           H  
ATOM   3661 3HD2 LEU A 233      -7.793  12.041 -14.741  1.00  0.99           H  
ATOM   3662  N   THR A 234      -6.719   8.239 -16.831  1.00  1.15           N  
ATOM   3663  CA  THR A 234      -6.285   7.170 -17.739  1.00  1.15           C  
ATOM   3664  C   THR A 234      -6.544   5.751 -17.232  1.00  1.15           C  
ATOM   3665  O   THR A 234      -7.545   5.150 -17.612  1.00  1.15           O  
ATOM   3666  OXT THR A 234      -5.548   5.088 -16.968  1.00  1.15           O  
ATOM   3667  CB  THR A 234      -4.782   7.321 -18.053  1.00  1.15           C  
ATOM   3668  OG1 THR A 234      -4.554   8.594 -18.654  1.00  1.15           O  
ATOM   3669  CG2 THR A 234      -4.325   6.240 -19.006  1.00  1.15           C  
ATOM   3670  H   THR A 234      -6.019   8.868 -16.475  1.00  1.15           H  
ATOM   3671  HA  THR A 234      -6.836   7.290 -18.674  1.00  1.15           H  
ATOM   3672  HB  THR A 234      -4.206   7.257 -17.126  1.00  1.15           H  
ATOM   3673  HG1 THR A 234      -4.918   8.576 -19.551  1.00  1.15           H  
ATOM   3674 1HG2 THR A 234      -3.275   6.370 -19.236  1.00  1.15           H  
ATOM   3675 2HG2 THR A 234      -4.481   5.259 -18.559  1.00  1.15           H  
ATOM   3676 3HG2 THR A 234      -4.898   6.311 -19.930  1.00  1.15           H  
ENDMDL

