REMARK ID 668991 MODEL 1 2025-05-10_00000095_full_19
PFRMAT TS
TARGET 2025-05-10_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       2.920  -2.785  -1.000  1.00  0.80           N  
ATOM      2  CA  MET A   7       2.484  -1.755  -0.058  1.00  0.80           C  
ATOM      3  C   MET A   7       2.575  -0.375  -0.681  1.00  0.80           C  
ATOM      4  O   MET A   7       1.609   0.394  -0.635  1.00  0.80           O  
ATOM      5  CB  MET A   7       3.307  -1.738   1.241  1.00  0.80           C  
ATOM      6  CG  MET A   7       3.165  -2.946   2.167  1.00  0.80           C  
ATOM      7  SD  MET A   7       4.292  -2.851   3.630  1.00  0.80           S  
ATOM      8  CE  MET A   7       3.540  -1.558   4.644  1.00  0.80           C  
ATOM      9 1H   MET A   7       2.490  -3.663  -0.768  1.00  0.80           H  
ATOM     10 2H   MET A   7       2.645  -2.513  -1.931  1.00  0.80           H  
ATOM     11 3H   MET A   7       3.927  -2.907  -0.990  1.00  0.80           H  
ATOM     12  HA  MET A   7       1.440  -1.936   0.191  1.00  0.80           H  
ATOM     13 1HB  MET A   7       4.351  -1.623   1.008  1.00  0.80           H  
ATOM     14 2HB  MET A   7       3.025  -0.859   1.821  1.00  0.80           H  
ATOM     15 1HG  MET A   7       2.139  -3.023   2.522  1.00  0.80           H  
ATOM     16 2HG  MET A   7       3.408  -3.849   1.605  1.00  0.80           H  
ATOM     17 1HE  MET A   7       4.125  -1.410   5.545  1.00  0.80           H  
ATOM     18 2HE  MET A   7       3.507  -0.622   4.081  1.00  0.80           H  
ATOM     19 3HE  MET A   7       2.526  -1.853   4.918  1.00  0.80           H  
ATOM     20  N   GLY A   8       3.735  -0.049  -1.248  1.00  0.77           N  
ATOM     21  CA  GLY A   8       3.958   1.282  -1.805  1.00  0.77           C  
ATOM     22  C   GLY A   8       3.434   1.544  -3.213  1.00  0.77           C  
ATOM     23  O   GLY A   8       2.706   0.733  -3.797  1.00  0.77           O  
ATOM     24  H   GLY A   8       4.531  -0.698  -1.250  1.00  0.77           H  
ATOM     25 1HA  GLY A   8       3.535   2.025  -1.131  1.00  0.77           H  
ATOM     26 2HA  GLY A   8       5.032   1.450  -1.816  1.00  0.77           H  
ATOM     27  N   ARG A   9       3.834   2.703  -3.752  1.00  0.76           N  
ATOM     28  CA  ARG A   9       3.401   3.166  -5.068  1.00  0.76           C  
ATOM     29  C   ARG A   9       4.475   3.962  -5.795  1.00  0.76           C  
ATOM     30  O   ARG A   9       5.370   4.546  -5.179  1.00  0.76           O  
ATOM     31  CB  ARG A   9       2.188   4.075  -4.942  1.00  0.76           C  
ATOM     32  CG  ARG A   9       2.458   5.431  -4.261  1.00  0.76           C  
ATOM     33  CD  ARG A   9       1.190   6.210  -4.060  1.00  0.76           C  
ATOM     34  NE  ARG A   9       1.436   7.579  -3.592  1.00  0.76           N  
ATOM     35  CZ  ARG A   9       1.583   7.953  -2.301  1.00  0.76           C  
ATOM     36  NH1 ARG A   9       1.516   7.073  -1.340  1.00  0.76           N  
ATOM     37  NH2 ARG A   9       1.802   9.219  -1.999  1.00  0.76           N  
ATOM     38  H   ARG A   9       4.438   3.288  -3.178  1.00  0.76           H  
ATOM     39  HA  ARG A   9       3.143   2.295  -5.671  1.00  0.76           H  
ATOM     40 1HB  ARG A   9       1.787   4.283  -5.934  1.00  0.76           H  
ATOM     41 2HB  ARG A   9       1.412   3.565  -4.372  1.00  0.76           H  
ATOM     42 1HG  ARG A   9       2.931   5.267  -3.289  1.00  0.76           H  
ATOM     43 2HG  ARG A   9       3.128   6.020  -4.894  1.00  0.76           H  
ATOM     44 1HD  ARG A   9       0.654   6.267  -5.007  1.00  0.76           H  
ATOM     45 2HD  ARG A   9       0.568   5.705  -3.322  1.00  0.76           H  
ATOM     46  HE  ARG A   9       1.500   8.302  -4.297  1.00  0.76           H  
ATOM     47 1HH1 ARG A   9       1.353   6.103  -1.546  1.00  0.76           H  
ATOM     48 2HH1 ARG A   9       1.648   7.377  -0.364  1.00  0.76           H  
ATOM     49 1HH2 ARG A   9       1.857   9.913  -2.729  1.00  0.76           H  
ATOM     50 2HH2 ARG A   9       1.912   9.489  -1.024  1.00  0.76           H  
ATOM     51  N   GLU A  10       4.372   4.022  -7.115  1.00  0.75           N  
ATOM     52  CA  GLU A  10       5.326   4.822  -7.867  1.00  0.75           C  
ATOM     53  C   GLU A  10       4.962   6.304  -7.856  1.00  0.75           C  
ATOM     54  O   GLU A  10       3.790   6.669  -7.979  1.00  0.75           O  
ATOM     55  CB  GLU A  10       5.465   4.295  -9.299  1.00  0.75           C  
ATOM     56  CG  GLU A  10       6.111   2.906  -9.371  1.00  0.75           C  
ATOM     57  CD  GLU A  10       6.311   2.392 -10.776  1.00  0.75           C  
ATOM     58  OE1 GLU A  10       5.934   3.056 -11.705  1.00  0.75           O  
ATOM     59  OE2 GLU A  10       6.871   1.313 -10.910  1.00  0.75           O  
ATOM     60  H   GLU A  10       3.636   3.525  -7.597  1.00  0.75           H  
ATOM     61  HA  GLU A  10       6.293   4.717  -7.395  1.00  0.75           H  
ATOM     62 1HB  GLU A  10       4.485   4.247  -9.772  1.00  0.75           H  
ATOM     63 2HB  GLU A  10       6.081   4.986  -9.878  1.00  0.75           H  
ATOM     64 1HG  GLU A  10       7.085   2.959  -8.877  1.00  0.75           H  
ATOM     65 2HG  GLU A  10       5.494   2.204  -8.814  1.00  0.75           H  
ATOM     66  N   LEU A  11       5.980   7.140  -7.677  1.00  0.77           N  
ATOM     67  CA  LEU A  11       5.842   8.590  -7.678  1.00  0.77           C  
ATOM     68  C   LEU A  11       6.560   9.222  -8.863  1.00  0.77           C  
ATOM     69  O   LEU A  11       7.554   8.684  -9.369  1.00  0.77           O  
ATOM     70  CB  LEU A  11       6.436   9.253  -6.420  1.00  0.77           C  
ATOM     71  CG  LEU A  11       5.961   8.796  -5.036  1.00  0.77           C  
ATOM     72  CD1 LEU A  11       6.695   9.651  -3.990  1.00  0.77           C  
ATOM     73  CD2 LEU A  11       4.468   8.927  -4.901  1.00  0.77           C  
ATOM     74  H   LEU A  11       6.899   6.724  -7.571  1.00  0.77           H  
ATOM     75  HA  LEU A  11       4.784   8.837  -7.745  1.00  0.77           H  
ATOM     76 1HB  LEU A  11       7.514   9.101  -6.446  1.00  0.77           H  
ATOM     77 2HB  LEU A  11       6.253  10.327  -6.485  1.00  0.77           H  
ATOM     78  HG  LEU A  11       6.240   7.748  -4.883  1.00  0.77           H  
ATOM     79 1HD1 LEU A  11       6.403   9.358  -3.008  1.00  0.77           H  
ATOM     80 2HD1 LEU A  11       7.750   9.549  -4.090  1.00  0.77           H  
ATOM     81 3HD1 LEU A  11       6.429  10.685  -4.145  1.00  0.77           H  
ATOM     82 1HD2 LEU A  11       4.177   8.596  -3.907  1.00  0.77           H  
ATOM     83 2HD2 LEU A  11       4.178   9.968  -5.042  1.00  0.77           H  
ATOM     84 3HD2 LEU A  11       3.976   8.307  -5.653  1.00  0.77           H  
ATOM     85  N   LYS A  12       6.108  10.411  -9.251  1.00  0.82           N  
ATOM     86  CA  LYS A  12       6.858  11.224 -10.204  1.00  0.82           C  
ATOM     87  C   LYS A  12       6.709  12.698  -9.860  1.00  0.82           C  
ATOM     88  O   LYS A  12       5.609  13.182  -9.581  1.00  0.82           O  
ATOM     89  CB  LYS A  12       6.471  10.990 -11.668  1.00  0.82           C  
ATOM     90  CG  LYS A  12       7.385  11.804 -12.619  1.00  0.82           C  
ATOM     91  CD  LYS A  12       7.197  11.528 -14.099  1.00  0.82           C  
ATOM     92  CE  LYS A  12       8.211  12.383 -14.884  1.00  0.82           C  
ATOM     93  NZ  LYS A  12       8.131  12.201 -16.357  1.00  0.82           N  
ATOM     94  H   LYS A  12       5.260  10.782  -8.844  1.00  0.82           H  
ATOM     95  HA  LYS A  12       7.910  10.978 -10.103  1.00  0.82           H  
ATOM     96 1HB  LYS A  12       6.566   9.932 -11.913  1.00  0.82           H  
ATOM     97 2HB  LYS A  12       5.438  11.289 -11.835  1.00  0.82           H  
ATOM     98 1HG  LYS A  12       7.200  12.866 -12.464  1.00  0.82           H  
ATOM     99 2HG  LYS A  12       8.427  11.605 -12.360  1.00  0.82           H  
ATOM    100 1HD  LYS A  12       7.374  10.472 -14.306  1.00  0.82           H  
ATOM    101 2HD  LYS A  12       6.184  11.787 -14.406  1.00  0.82           H  
ATOM    102 1HE  LYS A  12       8.041  13.435 -14.653  1.00  0.82           H  
ATOM    103 2HE  LYS A  12       9.215  12.111 -14.555  1.00  0.82           H  
ATOM    104 1HZ  LYS A  12       8.854  12.810 -16.791  1.00  0.82           H  
ATOM    105 2HZ  LYS A  12       8.313  11.242 -16.595  1.00  0.82           H  
ATOM    106 3HZ  LYS A  12       7.222  12.468 -16.690  1.00  0.82           H  
ATOM    107  N   PHE A  13       7.831  13.401  -9.882  1.00  0.89           N  
ATOM    108  CA  PHE A  13       7.877  14.825  -9.586  1.00  0.89           C  
ATOM    109  C   PHE A  13       9.030  15.530 -10.282  1.00  0.89           C  
ATOM    110  O   PHE A  13       9.916  14.885 -10.838  1.00  0.89           O  
ATOM    111  CB  PHE A  13       7.887  15.028  -8.071  1.00  0.89           C  
ATOM    112  CG  PHE A  13       8.990  14.360  -7.316  1.00  0.89           C  
ATOM    113  CD1 PHE A  13      10.179  15.000  -7.001  1.00  0.89           C  
ATOM    114  CD2 PHE A  13       8.795  13.059  -6.874  1.00  0.89           C  
ATOM    115  CE1 PHE A  13      11.143  14.336  -6.263  1.00  0.89           C  
ATOM    116  CE2 PHE A  13       9.742  12.411  -6.152  1.00  0.89           C  
ATOM    117  CZ  PHE A  13      10.917  13.040  -5.843  1.00  0.89           C  
ATOM    118  H   PHE A  13       8.699  12.907 -10.098  1.00  0.89           H  
ATOM    119  HA  PHE A  13       6.955  15.272  -9.959  1.00  0.89           H  
ATOM    120 1HB  PHE A  13       7.934  16.093  -7.853  1.00  0.89           H  
ATOM    121 2HB  PHE A  13       6.945  14.662  -7.669  1.00  0.89           H  
ATOM    122  HD1 PHE A  13      10.344  16.027  -7.333  1.00  0.89           H  
ATOM    123  HD2 PHE A  13       7.856  12.555  -7.106  1.00  0.89           H  
ATOM    124  HE1 PHE A  13      12.079  14.835  -6.009  1.00  0.89           H  
ATOM    125  HE2 PHE A  13       9.557  11.402  -5.817  1.00  0.89           H  
ATOM    126  HZ  PHE A  13      11.667  12.514  -5.267  1.00  0.89           H  
ATOM    127  N   LYS A  14       9.004  16.860 -10.293  1.00  0.98           N  
ATOM    128  CA  LYS A  14      10.066  17.602 -10.963  1.00  0.98           C  
ATOM    129  C   LYS A  14      10.533  18.783 -10.134  1.00  0.98           C  
ATOM    130  O   LYS A  14       9.721  19.537  -9.591  1.00  0.98           O  
ATOM    131  CB  LYS A  14       9.583  18.083 -12.339  1.00  0.98           C  
ATOM    132  CG  LYS A  14      10.642  18.784 -13.195  1.00  0.98           C  
ATOM    133  CD  LYS A  14      10.095  19.100 -14.587  1.00  0.98           C  
ATOM    134  CE  LYS A  14      11.166  19.674 -15.498  1.00  0.98           C  
ATOM    135  NZ  LYS A  14      10.641  19.907 -16.875  1.00  0.98           N  
ATOM    136  H   LYS A  14       8.254  17.360  -9.836  1.00  0.98           H  
ATOM    137  HA  LYS A  14      10.919  16.942 -11.099  1.00  0.98           H  
ATOM    138 1HB  LYS A  14       9.219  17.227 -12.910  1.00  0.98           H  
ATOM    139 2HB  LYS A  14       8.750  18.772 -12.211  1.00  0.98           H  
ATOM    140 1HG  LYS A  14      10.956  19.708 -12.712  1.00  0.98           H  
ATOM    141 2HG  LYS A  14      11.510  18.140 -13.297  1.00  0.98           H  
ATOM    142 1HD  LYS A  14       9.691  18.199 -15.044  1.00  0.98           H  
ATOM    143 2HD  LYS A  14       9.289  19.826 -14.499  1.00  0.98           H  
ATOM    144 1HE  LYS A  14      11.519  20.617 -15.087  1.00  0.98           H  
ATOM    145 2HE  LYS A  14      12.006  18.974 -15.550  1.00  0.98           H  
ATOM    146 1HZ  LYS A  14      11.373  20.284 -17.459  1.00  0.98           H  
ATOM    147 2HZ  LYS A  14      10.320  19.021 -17.267  1.00  0.98           H  
ATOM    148 3HZ  LYS A  14       9.871  20.556 -16.840  1.00  0.98           H  
ATOM    149  N   LYS A  15      11.850  18.933 -10.031  1.00  1.05           N  
ATOM    150  CA  LYS A  15      12.429  20.044  -9.283  1.00  1.05           C  
ATOM    151  C   LYS A  15      13.775  20.484  -9.849  1.00  1.05           C  
ATOM    152  O   LYS A  15      14.627  19.660 -10.176  1.00  1.05           O  
ATOM    153  CB  LYS A  15      12.552  19.690  -7.801  1.00  1.05           C  
ATOM    154  CG  LYS A  15      13.071  20.841  -6.932  1.00  1.05           C  
ATOM    155  CD  LYS A  15      13.033  20.532  -5.444  1.00  1.05           C  
ATOM    156  CE  LYS A  15      13.464  21.759  -4.607  1.00  1.05           C  
ATOM    157  NZ  LYS A  15      14.948  22.035  -4.675  1.00  1.05           N  
ATOM    158  H   LYS A  15      12.454  18.252 -10.501  1.00  1.05           H  
ATOM    159  HA  LYS A  15      11.753  20.895  -9.365  1.00  1.05           H  
ATOM    160 1HB  LYS A  15      11.584  19.375  -7.412  1.00  1.05           H  
ATOM    161 2HB  LYS A  15      13.234  18.865  -7.700  1.00  1.05           H  
ATOM    162 1HG  LYS A  15      14.101  21.023  -7.197  1.00  1.05           H  
ATOM    163 2HG  LYS A  15      12.501  21.747  -7.131  1.00  1.05           H  
ATOM    164 1HD  LYS A  15      12.024  20.238  -5.152  1.00  1.05           H  
ATOM    165 2HD  LYS A  15      13.706  19.716  -5.230  1.00  1.05           H  
ATOM    166 1HE  LYS A  15      12.931  22.634  -4.969  1.00  1.05           H  
ATOM    167 2HE  LYS A  15      13.193  21.587  -3.572  1.00  1.05           H  
ATOM    168 1HZ  LYS A  15      15.164  22.834  -4.110  1.00  1.05           H  
ATOM    169 2HZ  LYS A  15      15.469  21.241  -4.330  1.00  1.05           H  
ATOM    170 3HZ  LYS A  15      15.264  22.221  -5.638  1.00  1.05           H  
ATOM    171  N   ASP A  16      13.940  21.797 -10.001  1.00  1.09           N  
ATOM    172  CA  ASP A  16      15.171  22.418 -10.503  1.00  1.09           C  
ATOM    173  C   ASP A  16      15.600  21.850 -11.856  1.00  1.09           C  
ATOM    174  O   ASP A  16      16.785  21.648 -12.118  1.00  1.09           O  
ATOM    175  CB  ASP A  16      16.300  22.223  -9.485  1.00  1.09           C  
ATOM    176  CG  ASP A  16      15.976  22.873  -8.133  1.00  1.09           C  
ATOM    177  OD1 ASP A  16      15.440  23.950  -8.110  1.00  1.09           O  
ATOM    178  OD2 ASP A  16      16.220  22.242  -7.120  1.00  1.09           O  
ATOM    179  H   ASP A  16      13.179  22.404  -9.731  1.00  1.09           H  
ATOM    180  HA  ASP A  16      14.992  23.487 -10.624  1.00  1.09           H  
ATOM    181 1HB  ASP A  16      16.495  21.160  -9.336  1.00  1.09           H  
ATOM    182 2HB  ASP A  16      17.216  22.668  -9.875  1.00  1.09           H  
ATOM    183  N   GLY A  17      14.617  21.608 -12.720  1.00  1.07           N  
ATOM    184  CA  GLY A  17      14.853  21.100 -14.065  1.00  1.07           C  
ATOM    185  C   GLY A  17      15.045  19.580 -14.144  1.00  1.07           C  
ATOM    186  O   GLY A  17      15.220  19.045 -15.242  1.00  1.07           O  
ATOM    187  H   GLY A  17      13.670  21.796 -12.429  1.00  1.07           H  
ATOM    188 1HA  GLY A  17      14.020  21.391 -14.703  1.00  1.07           H  
ATOM    189 2HA  GLY A  17      15.736  21.588 -14.472  1.00  1.07           H  
ATOM    190  N   VAL A  18      14.979  18.878 -13.011  1.00  1.01           N  
ATOM    191  CA  VAL A  18      15.207  17.442 -13.012  1.00  1.01           C  
ATOM    192  C   VAL A  18      13.954  16.617 -12.742  1.00  1.01           C  
ATOM    193  O   VAL A  18      13.283  16.787 -11.718  1.00  1.01           O  
ATOM    194  CB  VAL A  18      16.255  17.101 -11.929  1.00  1.01           C  
ATOM    195  CG1 VAL A  18      16.505  15.615 -11.877  1.00  1.01           C  
ATOM    196  CG2 VAL A  18      17.549  17.855 -12.210  1.00  1.01           C  
ATOM    197  H   VAL A  18      14.836  19.344 -12.118  1.00  1.01           H  
ATOM    198  HA  VAL A  18      15.602  17.158 -13.987  1.00  1.01           H  
ATOM    199  HB  VAL A  18      15.867  17.404 -10.952  1.00  1.01           H  
ATOM    200 1HG1 VAL A  18      17.232  15.429 -11.099  1.00  1.01           H  
ATOM    201 2HG1 VAL A  18      15.583  15.087 -11.655  1.00  1.01           H  
ATOM    202 3HG1 VAL A  18      16.892  15.275 -12.831  1.00  1.01           H  
ATOM    203 1HG2 VAL A  18      18.278  17.626 -11.433  1.00  1.01           H  
ATOM    204 2HG2 VAL A  18      17.942  17.557 -13.180  1.00  1.01           H  
ATOM    205 3HG2 VAL A  18      17.349  18.931 -12.213  1.00  1.01           H  
ATOM    206  N   GLU A  19      13.620  15.726 -13.680  1.00  0.92           N  
ATOM    207  CA  GLU A  19      12.466  14.853 -13.483  1.00  0.92           C  
ATOM    208  C   GLU A  19      12.903  13.648 -12.683  1.00  0.92           C  
ATOM    209  O   GLU A  19      13.909  13.010 -13.007  1.00  0.92           O  
ATOM    210  CB  GLU A  19      11.822  14.421 -14.799  1.00  0.92           C  
ATOM    211  CG  GLU A  19      11.176  15.564 -15.558  1.00  0.92           C  
ATOM    212  CD  GLU A  19      10.389  15.146 -16.795  1.00  0.92           C  
ATOM    213  OE1 GLU A  19      10.311  13.963 -17.090  1.00  0.92           O  
ATOM    214  OE2 GLU A  19       9.853  16.021 -17.437  1.00  0.92           O  
ATOM    215  H   GLU A  19      14.183  15.644 -14.515  1.00  0.92           H  
ATOM    216  HA  GLU A  19      11.713  15.385 -12.900  1.00  0.92           H  
ATOM    217 1HB  GLU A  19      12.572  13.962 -15.442  1.00  0.92           H  
ATOM    218 2HB  GLU A  19      11.060  13.676 -14.595  1.00  0.92           H  
ATOM    219 1HG  GLU A  19      10.496  16.050 -14.871  1.00  0.92           H  
ATOM    220 2HG  GLU A  19      11.944  16.285 -15.838  1.00  0.92           H  
ATOM    221  N   ILE A  20      12.160  13.365 -11.626  1.00  0.82           N  
ATOM    222  CA  ILE A  20      12.487  12.290 -10.718  1.00  0.82           C  
ATOM    223  C   ILE A  20      11.366  11.285 -10.580  1.00  0.82           C  
ATOM    224  O   ILE A  20      10.208  11.634 -10.341  1.00  0.82           O  
ATOM    225  CB  ILE A  20      12.792  12.873  -9.341  1.00  0.82           C  
ATOM    226  CG1 ILE A  20      13.907  13.839  -9.485  1.00  0.82           C  
ATOM    227  CG2 ILE A  20      13.178  11.755  -8.341  1.00  0.82           C  
ATOM    228  CD1 ILE A  20      14.122  14.643  -8.341  1.00  0.82           C  
ATOM    229  H   ILE A  20      11.349  13.941 -11.425  1.00  0.82           H  
ATOM    230  HA  ILE A  20      13.365  11.771 -11.093  1.00  0.82           H  
ATOM    231  HB  ILE A  20      11.921  13.416  -8.977  1.00  0.82           H  
ATOM    232 1HG1 ILE A  20      14.800  13.303  -9.703  1.00  0.82           H  
ATOM    233 2HG1 ILE A  20      13.694  14.519 -10.290  1.00  0.82           H  
ATOM    234 1HG2 ILE A  20      13.405  12.195  -7.370  1.00  0.82           H  
ATOM    235 2HG2 ILE A  20      12.351  11.056  -8.230  1.00  0.82           H  
ATOM    236 3HG2 ILE A  20      14.051  11.223  -8.707  1.00  0.82           H  
ATOM    237 1HD1 ILE A  20      14.940  15.324  -8.556  1.00  0.82           H  
ATOM    238 2HD1 ILE A  20      13.223  15.218  -8.131  1.00  0.82           H  
ATOM    239 3HD1 ILE A  20      14.366  14.012  -7.484  1.00  0.82           H  
ATOM    240  N   SER A  21      11.713  10.025 -10.736  1.00  0.74           N  
ATOM    241  CA  SER A  21      10.747   8.962 -10.557  1.00  0.74           C  
ATOM    242  C   SER A  21      11.218   8.113  -9.400  1.00  0.74           C  
ATOM    243  O   SER A  21      12.426   8.046  -9.130  1.00  0.74           O  
ATOM    244  CB  SER A  21      10.611   8.124 -11.813  1.00  0.74           C  
ATOM    245  OG  SER A  21      10.120   8.892 -12.877  1.00  0.74           O  
ATOM    246  H   SER A  21      12.671   9.800 -10.958  1.00  0.74           H  
ATOM    247  HA  SER A  21       9.776   9.385 -10.305  1.00  0.74           H  
ATOM    248 1HB  SER A  21      11.581   7.699 -12.079  1.00  0.74           H  
ATOM    249 2HB  SER A  21       9.934   7.294 -11.617  1.00  0.74           H  
ATOM    250  HG  SER A  21       9.297   9.275 -12.557  1.00  0.74           H  
ATOM    251  N   GLY A  22      10.286   7.450  -8.742  1.00  0.68           N  
ATOM    252  CA  GLY A  22      10.683   6.584  -7.650  1.00  0.68           C  
ATOM    253  C   GLY A  22       9.540   5.797  -7.050  1.00  0.68           C  
ATOM    254  O   GLY A  22       8.443   5.760  -7.599  1.00  0.68           O  
ATOM    255  H   GLY A  22       9.303   7.590  -8.987  1.00  0.68           H  
ATOM    256 1HA  GLY A  22      11.447   5.903  -7.997  1.00  0.68           H  
ATOM    257 2HA  GLY A  22      11.144   7.192  -6.881  1.00  0.68           H  
ATOM    258  N   TYR A  23       9.813   5.135  -5.937  1.00  0.66           N  
ATOM    259  CA  TYR A  23       8.812   4.277  -5.306  1.00  0.66           C  
ATOM    260  C   TYR A  23       8.691   4.530  -3.812  1.00  0.66           C  
ATOM    261  O   TYR A  23       9.660   4.374  -3.071  1.00  0.66           O  
ATOM    262  CB  TYR A  23       9.190   2.826  -5.554  1.00  0.66           C  
ATOM    263  CG  TYR A  23       8.252   1.812  -4.991  1.00  0.66           C  
ATOM    264  CD1 TYR A  23       7.081   1.505  -5.647  1.00  0.66           C  
ATOM    265  CD2 TYR A  23       8.573   1.186  -3.808  1.00  0.66           C  
ATOM    266  CE1 TYR A  23       6.243   0.554  -5.126  1.00  0.66           C  
ATOM    267  CE2 TYR A  23       7.737   0.241  -3.278  1.00  0.66           C  
ATOM    268  CZ  TYR A  23       6.580  -0.081  -3.935  1.00  0.66           C  
ATOM    269  OH  TYR A  23       5.748  -1.033  -3.416  1.00  0.66           O  
ATOM    270  H   TYR A  23      10.750   5.243  -5.548  1.00  0.66           H  
ATOM    271  HA  TYR A  23       7.842   4.481  -5.748  1.00  0.66           H  
ATOM    272 1HB  TYR A  23       9.257   2.657  -6.631  1.00  0.66           H  
ATOM    273 2HB  TYR A  23      10.180   2.637  -5.137  1.00  0.66           H  
ATOM    274  HD1 TYR A  23       6.828   2.008  -6.578  1.00  0.66           H  
ATOM    275  HD2 TYR A  23       9.495   1.445  -3.305  1.00  0.66           H  
ATOM    276  HE1 TYR A  23       5.317   0.299  -5.641  1.00  0.66           H  
ATOM    277  HE2 TYR A  23       7.991  -0.265  -2.340  1.00  0.66           H  
ATOM    278  HH  TYR A  23       5.977  -1.190  -2.472  1.00  0.66           H  
ATOM    279  N   LEU A  24       7.503   4.940  -3.377  1.00  0.66           N  
ATOM    280  CA  LEU A  24       7.247   5.274  -1.977  1.00  0.66           C  
ATOM    281  C   LEU A  24       6.458   4.233  -1.236  1.00  0.66           C  
ATOM    282  O   LEU A  24       5.354   3.862  -1.638  1.00  0.66           O  
ATOM    283  CB  LEU A  24       6.511   6.608  -1.857  1.00  0.66           C  
ATOM    284  CG  LEU A  24       6.010   6.987  -0.422  1.00  0.66           C  
ATOM    285  CD1 LEU A  24       7.163   7.182   0.525  1.00  0.66           C  
ATOM    286  CD2 LEU A  24       5.192   8.248  -0.506  1.00  0.66           C  
ATOM    287  H   LEU A  24       6.740   5.002  -4.047  1.00  0.66           H  
ATOM    288  HA  LEU A  24       8.203   5.373  -1.474  1.00  0.66           H  
ATOM    289 1HB  LEU A  24       7.191   7.384  -2.174  1.00  0.66           H  
ATOM    290 2HB  LEU A  24       5.651   6.598  -2.529  1.00  0.66           H  
ATOM    291  HG  LEU A  24       5.391   6.182  -0.039  1.00  0.66           H  
ATOM    292 1HD1 LEU A  24       6.787   7.443   1.514  1.00  0.66           H  
ATOM    293 2HD1 LEU A  24       7.730   6.284   0.595  1.00  0.66           H  
ATOM    294 3HD1 LEU A  24       7.779   7.961   0.154  1.00  0.66           H  
ATOM    295 1HD2 LEU A  24       4.814   8.499   0.485  1.00  0.66           H  
ATOM    296 2HD2 LEU A  24       5.804   9.054  -0.872  1.00  0.66           H  
ATOM    297 3HD2 LEU A  24       4.360   8.089  -1.176  1.00  0.66           H  
ATOM    298  N   ALA A  25       7.031   3.746  -0.145  1.00  0.71           N  
ATOM    299  CA  ALA A  25       6.360   2.755   0.670  1.00  0.71           C  
ATOM    300  C   ALA A  25       6.067   3.320   2.049  1.00  0.71           C  
ATOM    301  O   ALA A  25       6.967   3.574   2.856  1.00  0.71           O  
ATOM    302  CB  ALA A  25       7.182   1.500   0.742  1.00  0.71           C  
ATOM    303  H   ALA A  25       7.953   4.093   0.126  1.00  0.71           H  
ATOM    304  HA  ALA A  25       5.409   2.521   0.215  1.00  0.71           H  
ATOM    305 1HB  ALA A  25       6.647   0.764   1.322  1.00  0.71           H  
ATOM    306 2HB  ALA A  25       7.351   1.106  -0.263  1.00  0.71           H  
ATOM    307 3HB  ALA A  25       8.133   1.719   1.207  1.00  0.71           H  
ATOM    308  N   GLU A  26       4.789   3.558   2.316  1.00  0.81           N  
ATOM    309  CA  GLU A  26       4.414   4.163   3.576  1.00  0.81           C  
ATOM    310  C   GLU A  26       4.051   3.053   4.586  1.00  0.81           C  
ATOM    311  O   GLU A  26       3.488   2.038   4.177  1.00  0.81           O  
ATOM    312  CB  GLU A  26       3.187   5.061   3.361  1.00  0.81           C  
ATOM    313  CG  GLU A  26       3.377   6.209   2.347  1.00  0.81           C  
ATOM    314  CD  GLU A  26       2.159   7.117   2.215  1.00  0.81           C  
ATOM    315  OE1 GLU A  26       1.214   6.927   2.933  1.00  0.81           O  
ATOM    316  OE2 GLU A  26       2.166   7.973   1.356  1.00  0.81           O  
ATOM    317  H   GLU A  26       4.080   3.330   1.634  1.00  0.81           H  
ATOM    318  HA  GLU A  26       5.239   4.777   3.912  1.00  0.81           H  
ATOM    319 1HB  GLU A  26       2.353   4.451   3.016  1.00  0.81           H  
ATOM    320 2HB  GLU A  26       2.891   5.496   4.316  1.00  0.81           H  
ATOM    321 1HG  GLU A  26       4.237   6.799   2.604  1.00  0.81           H  
ATOM    322 2HG  GLU A  26       3.571   5.759   1.378  1.00  0.81           H  
ATOM    323  N   PRO A  27       4.385   3.190   5.875  1.00  0.95           N  
ATOM    324  CA  PRO A  27       3.930   2.392   6.993  1.00  0.95           C  
ATOM    325  C   PRO A  27       2.431   2.470   7.120  1.00  0.95           C  
ATOM    326  O   PRO A  27       1.823   3.480   6.771  1.00  0.95           O  
ATOM    327  CB  PRO A  27       4.621   3.038   8.183  1.00  0.95           C  
ATOM    328  CG  PRO A  27       5.811   3.666   7.598  1.00  0.95           C  
ATOM    329  CD  PRO A  27       5.403   4.110   6.229  1.00  0.95           C  
ATOM    330  HA  PRO A  27       4.256   1.351   6.851  1.00  0.95           H  
ATOM    331 1HB  PRO A  27       3.949   3.762   8.669  1.00  0.95           H  
ATOM    332 2HB  PRO A  27       4.864   2.271   8.926  1.00  0.95           H  
ATOM    333 1HG  PRO A  27       6.193   4.477   8.237  1.00  0.95           H  
ATOM    334 2HG  PRO A  27       6.597   2.914   7.535  1.00  0.95           H  
ATOM    335 1HD  PRO A  27       5.009   5.079   6.229  1.00  0.95           H  
ATOM    336 2HD  PRO A  27       6.269   3.983   5.582  1.00  0.95           H  
ATOM    337  N   GLU A  28       1.835   1.430   7.661  1.00  1.11           N  
ATOM    338  CA  GLU A  28       0.394   1.385   7.844  1.00  1.11           C  
ATOM    339  C   GLU A  28      -0.193   2.465   8.767  1.00  1.11           C  
ATOM    340  O   GLU A  28      -1.341   2.863   8.561  1.00  1.11           O  
ATOM    341  CB  GLU A  28      -0.013  -0.001   8.339  1.00  1.11           C  
ATOM    342  CG  GLU A  28       0.136  -1.099   7.292  1.00  1.11           C  
ATOM    343  CD  GLU A  28      -0.215  -2.474   7.807  1.00  1.11           C  
ATOM    344  OE1 GLU A  28      -0.309  -2.644   8.997  1.00  1.11           O  
ATOM    345  OE2 GLU A  28      -0.379  -3.368   6.998  1.00  1.11           O  
ATOM    346  H   GLU A  28       2.389   0.631   7.934  1.00  1.11           H  
ATOM    347  HA  GLU A  28      -0.059   1.526   6.862  1.00  1.11           H  
ATOM    348 1HB  GLU A  28       0.589  -0.273   9.203  1.00  1.11           H  
ATOM    349 2HB  GLU A  28      -1.055   0.021   8.652  1.00  1.11           H  
ATOM    350 1HG  GLU A  28      -0.506  -0.865   6.445  1.00  1.11           H  
ATOM    351 2HG  GLU A  28       1.167  -1.103   6.940  1.00  1.11           H  
ATOM    352  N   PHE A  29       0.549   2.924   9.797  1.00  1.23           N  
ATOM    353  CA  PHE A  29      -0.086   3.874  10.715  1.00  1.23           C  
ATOM    354  C   PHE A  29       0.661   5.159  11.116  1.00  1.23           C  
ATOM    355  O   PHE A  29       1.827   5.171  11.521  1.00  1.23           O  
ATOM    356  CB  PHE A  29      -0.430   3.157  12.026  1.00  1.23           C  
ATOM    357  CG  PHE A  29      -1.373   1.994  11.877  1.00  1.23           C  
ATOM    358  CD1 PHE A  29      -0.884   0.716  11.658  1.00  1.23           C  
ATOM    359  CD2 PHE A  29      -2.744   2.174  11.937  1.00  1.23           C  
ATOM    360  CE1 PHE A  29      -1.740  -0.354  11.504  1.00  1.23           C  
ATOM    361  CE2 PHE A  29      -3.604   1.105  11.783  1.00  1.23           C  
ATOM    362  CZ  PHE A  29      -3.099  -0.161  11.565  1.00  1.23           C  
ATOM    363  H   PHE A  29       1.496   2.607   9.932  1.00  1.23           H  
ATOM    364  HA  PHE A  29      -1.020   4.193  10.254  1.00  1.23           H  
ATOM    365 1HB  PHE A  29       0.486   2.793  12.488  1.00  1.23           H  
ATOM    366 2HB  PHE A  29      -0.879   3.873  12.716  1.00  1.23           H  
ATOM    367  HD1 PHE A  29       0.193   0.561  11.605  1.00  1.23           H  
ATOM    368  HD2 PHE A  29      -3.141   3.176  12.103  1.00  1.23           H  
ATOM    369  HE1 PHE A  29      -1.335  -1.355  11.325  1.00  1.23           H  
ATOM    370  HE2 PHE A  29      -4.680   1.262  11.829  1.00  1.23           H  
ATOM    371  HZ  PHE A  29      -3.775  -1.005  11.439  1.00  1.23           H  
ATOM    372  N   THR A  30      -0.123   6.231  11.083  1.00  1.27           N  
ATOM    373  CA  THR A  30       0.110   7.585  11.598  1.00  1.27           C  
ATOM    374  C   THR A  30       1.324   8.399  11.114  1.00  1.27           C  
ATOM    375  O   THR A  30       1.143   9.472  10.547  1.00  1.27           O  
ATOM    376  CB  THR A  30       0.176   7.540  13.132  1.00  1.27           C  
ATOM    377  OG1 THR A  30      -1.037   6.969  13.643  1.00  1.27           O  
ATOM    378  CG2 THR A  30       0.277   8.959  13.679  1.00  1.27           C  
ATOM    379  H   THR A  30      -1.033   6.078  10.673  1.00  1.27           H  
ATOM    380  HA  THR A  30      -0.772   8.169  11.335  1.00  1.27           H  
ATOM    381  HB  THR A  30       1.036   6.952  13.455  1.00  1.27           H  
ATOM    382  HG1 THR A  30      -1.027   7.013  14.604  1.00  1.27           H  
ATOM    383 1HG2 THR A  30       0.312   8.927  14.767  1.00  1.27           H  
ATOM    384 2HG2 THR A  30       1.153   9.441  13.308  1.00  1.27           H  
ATOM    385 3HG2 THR A  30      -0.594   9.527  13.362  1.00  1.27           H  
ATOM    386  N   LYS A  31       2.547   7.935  11.398  1.00  1.20           N  
ATOM    387  CA  LYS A  31       3.736   8.765  11.105  1.00  1.20           C  
ATOM    388  C   LYS A  31       5.051   8.016  11.276  1.00  1.20           C  
ATOM    389  O   LYS A  31       5.098   6.991  11.955  1.00  1.20           O  
ATOM    390  CB  LYS A  31       3.786   9.989  12.016  1.00  1.20           C  
ATOM    391  CG  LYS A  31       3.974   9.682  13.499  1.00  1.20           C  
ATOM    392  CD  LYS A  31       3.878  10.949  14.337  1.00  1.20           C  
ATOM    393  CE  LYS A  31       4.052  10.652  15.820  1.00  1.20           C  
ATOM    394  NZ  LYS A  31       3.959  11.887  16.648  1.00  1.20           N  
ATOM    395  H   LYS A  31       2.625   7.000  11.799  1.00  1.20           H  
ATOM    396  HA  LYS A  31       3.678   9.096  10.067  1.00  1.20           H  
ATOM    397 1HB  LYS A  31       4.597  10.618  11.696  1.00  1.20           H  
ATOM    398 2HB  LYS A  31       2.883  10.583  11.906  1.00  1.20           H  
ATOM    399 1HG  LYS A  31       3.265   8.941  13.841  1.00  1.20           H  
ATOM    400 2HG  LYS A  31       4.973   9.272  13.628  1.00  1.20           H  
ATOM    401 1HD  LYS A  31       4.642  11.653  14.021  1.00  1.20           H  
ATOM    402 2HD  LYS A  31       2.903  11.411  14.177  1.00  1.20           H  
ATOM    403 1HE  LYS A  31       3.276   9.955  16.136  1.00  1.20           H  
ATOM    404 2HE  LYS A  31       5.027  10.192  15.979  1.00  1.20           H  
ATOM    405 1HZ  LYS A  31       4.079  11.650  17.623  1.00  1.20           H  
ATOM    406 2HZ  LYS A  31       4.681  12.536  16.370  1.00  1.20           H  
ATOM    407 3HZ  LYS A  31       3.054  12.315  16.516  1.00  1.20           H  
ATOM    408  N   GLY A  32       6.141   8.567  10.732  1.00  1.06           N  
ATOM    409  CA  GLY A  32       7.447   7.945  10.975  1.00  1.06           C  
ATOM    410  C   GLY A  32       8.624   8.604  10.240  1.00  1.06           C  
ATOM    411  O   GLY A  32       8.435   9.545   9.474  1.00  1.06           O  
ATOM    412  H   GLY A  32       6.040   9.400  10.144  1.00  1.06           H  
ATOM    413 1HA  GLY A  32       7.638   7.949  12.048  1.00  1.06           H  
ATOM    414 2HA  GLY A  32       7.371   6.902  10.668  1.00  1.06           H  
ATOM    415  N   PRO A  33       9.855   8.094  10.452  1.00  0.90           N  
ATOM    416  CA  PRO A  33      11.115   8.524   9.855  1.00  0.90           C  
ATOM    417  C   PRO A  33      11.142   8.183   8.397  1.00  0.90           C  
ATOM    418  O   PRO A  33      10.356   7.342   7.955  1.00  0.90           O  
ATOM    419  CB  PRO A  33      12.160   7.703  10.600  1.00  0.90           C  
ATOM    420  CG  PRO A  33      11.411   6.490  11.102  1.00  0.90           C  
ATOM    421  CD  PRO A  33      10.022   6.980  11.419  1.00  0.90           C  
ATOM    422  HA  PRO A  33      11.264   9.603  10.012  1.00  0.90           H  
ATOM    423 1HB  PRO A  33      12.971   7.434   9.899  1.00  0.90           H  
ATOM    424 2HB  PRO A  33      12.620   8.304  11.373  1.00  0.90           H  
ATOM    425 1HG  PRO A  33      11.369   5.730  10.339  1.00  0.90           H  
ATOM    426 2HG  PRO A  33      11.931   6.049  11.974  1.00  0.90           H  
ATOM    427 1HD  PRO A  33       9.332   6.154  11.230  1.00  0.90           H  
ATOM    428 2HD  PRO A  33       9.969   7.341  12.459  1.00  0.90           H  
ATOM    429  N   LEU A  34      12.024   8.838   7.658  1.00  0.76           N  
ATOM    430  CA  LEU A  34      12.154   8.509   6.245  1.00  0.76           C  
ATOM    431  C   LEU A  34      13.426   7.684   6.010  1.00  0.76           C  
ATOM    432  O   LEU A  34      14.406   7.843   6.747  1.00  0.76           O  
ATOM    433  CB  LEU A  34      12.265   9.771   5.364  1.00  0.76           C  
ATOM    434  CG  LEU A  34      11.174  10.879   5.421  1.00  0.76           C  
ATOM    435  CD1 LEU A  34      11.581  11.965   4.427  1.00  0.76           C  
ATOM    436  CD2 LEU A  34       9.833  10.323   5.141  1.00  0.76           C  
ATOM    437  H   LEU A  34      12.638   9.526   8.104  1.00  0.76           H  
ATOM    438  HA  LEU A  34      11.295   7.923   5.933  1.00  0.76           H  
ATOM    439 1HB  LEU A  34      13.195  10.247   5.608  1.00  0.76           H  
ATOM    440 2HB  LEU A  34      12.326   9.440   4.324  1.00  0.76           H  
ATOM    441  HG  LEU A  34      11.146  11.328   6.406  1.00  0.76           H  
ATOM    442 1HD1 LEU A  34      10.861  12.754   4.457  1.00  0.76           H  
ATOM    443 2HD1 LEU A  34      12.550  12.362   4.680  1.00  0.76           H  
ATOM    444 3HD1 LEU A  34      11.625  11.544   3.429  1.00  0.76           H  
ATOM    445 1HD2 LEU A  34       9.085  11.103   5.172  1.00  0.76           H  
ATOM    446 2HD2 LEU A  34       9.817   9.841   4.164  1.00  0.76           H  
ATOM    447 3HD2 LEU A  34       9.640   9.617   5.912  1.00  0.76           H  
ATOM    448  N   VAL A  35      13.398   6.805   5.007  1.00  0.67           N  
ATOM    449  CA  VAL A  35      14.609   6.115   4.535  1.00  0.67           C  
ATOM    450  C   VAL A  35      14.739   6.198   3.015  1.00  0.67           C  
ATOM    451  O   VAL A  35      13.890   5.691   2.282  1.00  0.67           O  
ATOM    452  CB  VAL A  35      14.662   4.620   4.950  1.00  0.67           C  
ATOM    453  CG1 VAL A  35      15.930   3.972   4.364  1.00  0.67           C  
ATOM    454  CG2 VAL A  35      14.716   4.485   6.469  1.00  0.67           C  
ATOM    455  H   VAL A  35      12.515   6.683   4.507  1.00  0.67           H  
ATOM    456  HA  VAL A  35      15.471   6.610   4.975  1.00  0.67           H  
ATOM    457  HB  VAL A  35      13.786   4.101   4.557  1.00  0.67           H  
ATOM    458 1HG1 VAL A  35      15.971   2.932   4.651  1.00  0.67           H  
ATOM    459 2HG1 VAL A  35      15.915   4.044   3.277  1.00  0.67           H  
ATOM    460 3HG1 VAL A  35      16.813   4.488   4.745  1.00  0.67           H  
ATOM    461 1HG2 VAL A  35      14.760   3.427   6.743  1.00  0.67           H  
ATOM    462 2HG2 VAL A  35      15.605   4.993   6.840  1.00  0.67           H  
ATOM    463 3HG2 VAL A  35      13.842   4.935   6.908  1.00  0.67           H  
ATOM    464  N   ILE A  36      15.825   6.759   2.526  1.00  0.63           N  
ATOM    465  CA  ILE A  36      15.979   6.823   1.078  1.00  0.63           C  
ATOM    466  C   ILE A  36      16.684   5.553   0.630  1.00  0.63           C  
ATOM    467  O   ILE A  36      17.678   5.165   1.241  1.00  0.63           O  
ATOM    468  CB  ILE A  36      16.756   8.066   0.638  1.00  0.63           C  
ATOM    469  CG1 ILE A  36      16.077   9.338   1.143  1.00  0.63           C  
ATOM    470  CG2 ILE A  36      16.891   8.076  -0.858  1.00  0.63           C  
ATOM    471  CD1 ILE A  36      14.650   9.540   0.656  1.00  0.63           C  
ATOM    472  H   ILE A  36      16.521   7.159   3.161  1.00  0.63           H  
ATOM    473  HA  ILE A  36      14.996   6.854   0.607  1.00  0.63           H  
ATOM    474  HB  ILE A  36      17.735   8.041   1.090  1.00  0.63           H  
ATOM    475 1HG1 ILE A  36      16.071   9.294   2.222  1.00  0.63           H  
ATOM    476 2HG1 ILE A  36      16.674  10.199   0.831  1.00  0.63           H  
ATOM    477 1HG2 ILE A  36      17.452   8.951  -1.163  1.00  0.63           H  
ATOM    478 2HG2 ILE A  36      17.409   7.180  -1.192  1.00  0.63           H  
ATOM    479 3HG2 ILE A  36      15.894   8.103  -1.303  1.00  0.63           H  
ATOM    480 1HD1 ILE A  36      14.245  10.465   1.072  1.00  0.63           H  
ATOM    481 2HD1 ILE A  36      14.640   9.597  -0.434  1.00  0.63           H  
ATOM    482 3HD1 ILE A  36      14.041   8.700   0.985  1.00  0.63           H  
ATOM    483  N   VAL A  37      16.137   4.872  -0.374  1.00  0.61           N  
ATOM    484  CA  VAL A  37      16.719   3.619  -0.837  1.00  0.61           C  
ATOM    485  C   VAL A  37      17.306   3.818  -2.237  1.00  0.61           C  
ATOM    486  O   VAL A  37      16.614   4.244  -3.170  1.00  0.61           O  
ATOM    487  CB  VAL A  37      15.652   2.491  -0.855  1.00  0.61           C  
ATOM    488  CG1 VAL A  37      16.276   1.171  -1.331  1.00  0.61           C  
ATOM    489  CG2 VAL A  37      14.990   2.358   0.542  1.00  0.61           C  
ATOM    490  H   VAL A  37      15.317   5.251  -0.840  1.00  0.61           H  
ATOM    491  HA  VAL A  37      17.517   3.333  -0.166  1.00  0.61           H  
ATOM    492  HB  VAL A  37      14.890   2.751  -1.574  1.00  0.61           H  
ATOM    493 1HG1 VAL A  37      15.505   0.398  -1.372  1.00  0.61           H  
ATOM    494 2HG1 VAL A  37      16.705   1.313  -2.320  1.00  0.61           H  
ATOM    495 3HG1 VAL A  37      17.058   0.863  -0.642  1.00  0.61           H  
ATOM    496 1HG2 VAL A  37      14.229   1.583   0.513  1.00  0.61           H  
ATOM    497 2HG2 VAL A  37      15.731   2.098   1.275  1.00  0.61           H  
ATOM    498 3HG2 VAL A  37      14.527   3.309   0.818  1.00  0.61           H  
ATOM    499  N   ILE A  38      18.588   3.526  -2.388  1.00  0.62           N  
ATOM    500  CA  ILE A  38      19.229   3.722  -3.664  1.00  0.62           C  
ATOM    501  C   ILE A  38      19.594   2.375  -4.292  1.00  0.62           C  
ATOM    502  O   ILE A  38      20.203   1.493  -3.681  1.00  0.62           O  
ATOM    503  CB  ILE A  38      20.442   4.647  -3.534  1.00  0.62           C  
ATOM    504  CG1 ILE A  38      20.008   6.013  -2.945  1.00  0.62           C  
ATOM    505  CG2 ILE A  38      21.001   4.880  -4.926  1.00  0.62           C  
ATOM    506  CD1 ILE A  38      21.162   6.901  -2.560  1.00  0.62           C  
ATOM    507  H   ILE A  38      19.126   3.211  -1.588  1.00  0.62           H  
ATOM    508  HA  ILE A  38      18.530   4.215  -4.336  1.00  0.62           H  
ATOM    509  HB  ILE A  38      21.197   4.207  -2.885  1.00  0.62           H  
ATOM    510 1HG1 ILE A  38      19.386   6.536  -3.675  1.00  0.62           H  
ATOM    511 2HG1 ILE A  38      19.419   5.837  -2.043  1.00  0.62           H  
ATOM    512 1HG2 ILE A  38      21.853   5.548  -4.871  1.00  0.62           H  
ATOM    513 2HG2 ILE A  38      21.303   3.940  -5.376  1.00  0.62           H  
ATOM    514 3HG2 ILE A  38      20.225   5.329  -5.543  1.00  0.62           H  
ATOM    515 1HD1 ILE A  38      20.779   7.830  -2.147  1.00  0.62           H  
ATOM    516 2HD1 ILE A  38      21.777   6.395  -1.807  1.00  0.62           H  
ATOM    517 3HD1 ILE A  38      21.764   7.114  -3.434  1.00  0.62           H  
ATOM    518  N   HIS A  39      19.158   2.217  -5.514  1.00  0.63           N  
ATOM    519  CA  HIS A  39      19.321   1.000  -6.278  1.00  0.63           C  
ATOM    520  C   HIS A  39      20.701   0.648  -6.780  1.00  0.63           C  
ATOM    521  O   HIS A  39      21.642   1.440  -6.737  1.00  0.63           O  
ATOM    522  CB  HIS A  39      18.430   1.069  -7.495  1.00  0.63           C  
ATOM    523  CG  HIS A  39      18.745   2.221  -8.317  1.00  0.63           C  
ATOM    524  ND1 HIS A  39      19.876   2.318  -9.074  1.00  0.63           N  
ATOM    525  CD2 HIS A  39      18.052   3.329  -8.529  1.00  0.63           C  
ATOM    526  CE1 HIS A  39      19.879   3.478  -9.693  1.00  0.63           C  
ATOM    527  NE2 HIS A  39      18.771   4.107  -9.386  1.00  0.63           N  
ATOM    528  H   HIS A  39      18.668   2.990  -5.943  1.00  0.63           H  
ATOM    529  HA  HIS A  39      18.994   0.167  -5.663  1.00  0.63           H  
ATOM    530 1HB  HIS A  39      18.553   0.178  -8.097  1.00  0.63           H  
ATOM    531 2HB  HIS A  39      17.415   1.117  -7.188  1.00  0.63           H  
ATOM    532  HD1 HIS A  39      20.586   1.590  -9.168  1.00  0.63           H  
ATOM    533  HD2 HIS A  39      17.102   3.648  -8.151  1.00  0.63           H  
ATOM    534  HE1 HIS A  39      20.704   3.778 -10.319  1.00  0.63           H  
ATOM    535  N   GLU A  40      20.744  -0.573  -7.301  1.00  0.64           N  
ATOM    536  CA  GLU A  40      21.861  -1.234  -7.941  1.00  0.64           C  
ATOM    537  C   GLU A  40      22.009  -0.712  -9.349  1.00  0.64           C  
ATOM    538  O   GLU A  40      21.148   0.022  -9.833  1.00  0.64           O  
ATOM    539  CB  GLU A  40      21.604  -2.745  -7.967  1.00  0.64           C  
ATOM    540  CG  GLU A  40      21.576  -3.365  -6.619  1.00  0.64           C  
ATOM    541  CD  GLU A  40      21.285  -4.831  -6.591  1.00  0.64           C  
ATOM    542  OE1 GLU A  40      20.474  -5.265  -7.365  1.00  0.64           O  
ATOM    543  OE2 GLU A  40      21.886  -5.524  -5.807  1.00  0.64           O  
ATOM    544  H   GLU A  40      19.891  -1.110  -7.246  1.00  0.64           H  
ATOM    545  HA  GLU A  40      22.770  -1.014  -7.386  1.00  0.64           H  
ATOM    546 1HB  GLU A  40      20.638  -2.935  -8.438  1.00  0.64           H  
ATOM    547 2HB  GLU A  40      22.340  -3.256  -8.548  1.00  0.64           H  
ATOM    548 1HG  GLU A  40      22.542  -3.188  -6.154  1.00  0.64           H  
ATOM    549 2HG  GLU A  40      20.813  -2.852  -6.046  1.00  0.64           H  
ATOM    550  N   TRP A  41      23.073  -1.128 -10.018  1.00  0.66           N  
ATOM    551  CA  TRP A  41      23.385  -0.745 -11.392  1.00  0.66           C  
ATOM    552  C   TRP A  41      22.304  -1.113 -12.428  1.00  0.66           C  
ATOM    553  O   TRP A  41      22.325  -0.653 -13.566  1.00  0.66           O  
ATOM    554  CB  TRP A  41      24.764  -1.303 -11.729  1.00  0.66           C  
ATOM    555  CG  TRP A  41      24.931  -2.783 -11.464  1.00  0.66           C  
ATOM    556  CD1 TRP A  41      24.636  -3.416 -10.300  1.00  0.66           C  
ATOM    557  CD2 TRP A  41      25.492  -3.792 -12.324  1.00  0.66           C  
ATOM    558  NE1 TRP A  41      24.942  -4.739 -10.382  1.00  0.66           N  
ATOM    559  CE2 TRP A  41      25.467  -4.991 -11.614  1.00  0.66           C  
ATOM    560  CE3 TRP A  41      26.016  -3.774 -13.600  1.00  0.66           C  
ATOM    561  CZ2 TRP A  41      25.936  -6.169 -12.157  1.00  0.66           C  
ATOM    562  CZ3 TRP A  41      26.484  -4.953 -14.151  1.00  0.66           C  
ATOM    563  CH2 TRP A  41      26.440  -6.122 -13.449  1.00  0.66           C  
ATOM    564  H   TRP A  41      23.723  -1.734  -9.541  1.00  0.66           H  
ATOM    565  HA  TRP A  41      23.486   0.328 -11.398  1.00  0.66           H  
ATOM    566 1HB  TRP A  41      24.979  -1.118 -12.785  1.00  0.66           H  
ATOM    567 2HB  TRP A  41      25.518  -0.767 -11.148  1.00  0.66           H  
ATOM    568  HD1 TRP A  41      24.233  -2.936  -9.430  1.00  0.66           H  
ATOM    569  HE1 TRP A  41      24.819  -5.411  -9.634  1.00  0.66           H  
ATOM    570  HE3 TRP A  41      26.059  -2.848 -14.154  1.00  0.66           H  
ATOM    571  HZ2 TRP A  41      25.919  -7.108 -11.604  1.00  0.66           H  
ATOM    572  HZ3 TRP A  41      26.891  -4.919 -15.162  1.00  0.66           H  
ATOM    573  HH2 TRP A  41      26.818  -7.033 -13.907  1.00  0.66           H  
ATOM    574  N   TRP A  42      21.358  -1.943 -12.027  1.00  0.67           N  
ATOM    575  CA  TRP A  42      20.238  -2.352 -12.859  1.00  0.67           C  
ATOM    576  C   TRP A  42      19.027  -1.386 -12.782  1.00  0.67           C  
ATOM    577  O   TRP A  42      18.120  -1.464 -13.615  1.00  0.67           O  
ATOM    578  CB  TRP A  42      19.814  -3.733 -12.406  1.00  0.67           C  
ATOM    579  CG  TRP A  42      20.823  -4.799 -12.712  1.00  0.67           C  
ATOM    580  CD1 TRP A  42      21.459  -4.982 -13.890  1.00  0.67           C  
ATOM    581  CD2 TRP A  42      21.346  -5.807 -11.817  1.00  0.67           C  
ATOM    582  NE1 TRP A  42      22.315  -6.045 -13.809  1.00  0.67           N  
ATOM    583  CE2 TRP A  42      22.263  -6.561 -12.550  1.00  0.67           C  
ATOM    584  CE3 TRP A  42      21.113  -6.128 -10.475  1.00  0.67           C  
ATOM    585  CZ2 TRP A  42      22.947  -7.627 -11.993  1.00  0.67           C  
ATOM    586  CZ3 TRP A  42      21.807  -7.194  -9.918  1.00  0.67           C  
ATOM    587  CH2 TRP A  42      22.699  -7.925 -10.656  1.00  0.67           C  
ATOM    588  H   TRP A  42      21.408  -2.298 -11.085  1.00  0.67           H  
ATOM    589  HA  TRP A  42      20.579  -2.402 -13.894  1.00  0.67           H  
ATOM    590 1HB  TRP A  42      19.628  -3.723 -11.330  1.00  0.67           H  
ATOM    591 2HB  TRP A  42      18.881  -3.999 -12.904  1.00  0.67           H  
ATOM    592  HD1 TRP A  42      21.289  -4.381 -14.769  1.00  0.67           H  
ATOM    593  HE1 TRP A  42      22.895  -6.389 -14.558  1.00  0.67           H  
ATOM    594  HE3 TRP A  42      20.404  -5.554  -9.875  1.00  0.67           H  
ATOM    595  HZ2 TRP A  42      23.663  -8.216 -12.568  1.00  0.67           H  
ATOM    596  HZ3 TRP A  42      21.619  -7.431  -8.866  1.00  0.67           H  
ATOM    597  HH2 TRP A  42      23.225  -8.754 -10.183  1.00  0.67           H  
ATOM    598  N   GLY A  43      19.015  -0.463 -11.801  1.00  0.67           N  
ATOM    599  CA  GLY A  43      17.889   0.474 -11.595  1.00  0.67           C  
ATOM    600  C   GLY A  43      16.848  -0.020 -10.579  1.00  0.67           C  
ATOM    601  O   GLY A  43      17.109  -0.940  -9.799  1.00  0.67           O  
ATOM    602  H   GLY A  43      19.809  -0.400 -11.164  1.00  0.67           H  
ATOM    603 1HA  GLY A  43      18.282   1.429 -11.256  1.00  0.67           H  
ATOM    604 2HA  GLY A  43      17.403   0.663 -12.549  1.00  0.67           H  
ATOM    605  N   LEU A  44      15.646   0.594 -10.558  1.00  0.68           N  
ATOM    606  CA  LEU A  44      14.643   0.228  -9.536  1.00  0.68           C  
ATOM    607  C   LEU A  44      13.897  -1.057  -9.863  1.00  0.68           C  
ATOM    608  O   LEU A  44      12.708  -1.054 -10.186  1.00  0.68           O  
ATOM    609  CB  LEU A  44      13.575   1.320  -9.304  1.00  0.68           C  
ATOM    610  CG  LEU A  44      14.018   2.646  -8.718  1.00  0.68           C  
ATOM    611  CD1 LEU A  44      12.836   3.565  -8.627  1.00  0.68           C  
ATOM    612  CD2 LEU A  44      14.566   2.434  -7.348  1.00  0.68           C  
ATOM    613  H   LEU A  44      15.444   1.330 -11.222  1.00  0.68           H  
ATOM    614  HA  LEU A  44      15.167   0.071  -8.594  1.00  0.68           H  
ATOM    615 1HB  LEU A  44      13.098   1.534 -10.260  1.00  0.68           H  
ATOM    616 2HB  LEU A  44      12.817   0.908  -8.633  1.00  0.68           H  
ATOM    617  HG  LEU A  44      14.771   3.092  -9.361  1.00  0.68           H  
ATOM    618 1HD1 LEU A  44      13.165   4.504  -8.205  1.00  0.68           H  
ATOM    619 2HD1 LEU A  44      12.414   3.727  -9.615  1.00  0.68           H  
ATOM    620 3HD1 LEU A  44      12.075   3.126  -7.980  1.00  0.68           H  
ATOM    621 1HD2 LEU A  44      14.885   3.388  -6.925  1.00  0.68           H  
ATOM    622 2HD2 LEU A  44      13.797   1.993  -6.713  1.00  0.68           H  
ATOM    623 3HD2 LEU A  44      15.394   1.773  -7.412  1.00  0.68           H  
ATOM    624  N   VAL A  45      14.629  -2.142  -9.761  1.00  0.68           N  
ATOM    625  CA  VAL A  45      14.151  -3.481 -10.007  1.00  0.68           C  
ATOM    626  C   VAL A  45      13.179  -3.837  -8.884  1.00  0.68           C  
ATOM    627  O   VAL A  45      13.259  -3.231  -7.808  1.00  0.68           O  
ATOM    628  CB  VAL A  45      15.350  -4.439 -10.027  1.00  0.68           C  
ATOM    629  CG1 VAL A  45      16.321  -4.068 -11.147  1.00  0.68           C  
ATOM    630  CG2 VAL A  45      16.046  -4.341  -8.703  1.00  0.68           C  
ATOM    631  H   VAL A  45      15.606  -1.994  -9.515  1.00  0.68           H  
ATOM    632  HA  VAL A  45      13.657  -3.489 -10.975  1.00  0.68           H  
ATOM    633  HB  VAL A  45      15.022  -5.446 -10.194  1.00  0.68           H  
ATOM    634 1HG1 VAL A  45      17.168  -4.756 -11.133  1.00  0.68           H  
ATOM    635 2HG1 VAL A  45      15.816  -4.136 -12.109  1.00  0.68           H  
ATOM    636 3HG1 VAL A  45      16.682  -3.057 -11.006  1.00  0.68           H  
ATOM    637 1HG2 VAL A  45      16.904  -5.016  -8.685  1.00  0.68           H  
ATOM    638 2HG2 VAL A  45      16.387  -3.313  -8.563  1.00  0.68           H  
ATOM    639 3HG2 VAL A  45      15.361  -4.605  -7.928  1.00  0.68           H  
ATOM    640  N   PRO A  46      12.286  -4.831  -9.058  1.00  0.68           N  
ATOM    641  CA  PRO A  46      11.357  -5.295  -8.044  1.00  0.68           C  
ATOM    642  C   PRO A  46      12.042  -5.535  -6.709  1.00  0.68           C  
ATOM    643  O   PRO A  46      11.456  -5.270  -5.669  1.00  0.68           O  
ATOM    644  CB  PRO A  46      10.829  -6.591  -8.653  1.00  0.68           C  
ATOM    645  CG  PRO A  46      10.891  -6.345 -10.145  1.00  0.68           C  
ATOM    646  CD  PRO A  46      12.164  -5.550 -10.353  1.00  0.68           C  
ATOM    647  HA  PRO A  46      10.547  -4.557  -7.936  1.00  0.68           H  
ATOM    648 1HB  PRO A  46      11.451  -7.441  -8.329  1.00  0.68           H  
ATOM    649 2HB  PRO A  46       9.809  -6.787  -8.290  1.00  0.68           H  
ATOM    650 1HG  PRO A  46      10.897  -7.304 -10.685  1.00  0.68           H  
ATOM    651 2HG  PRO A  46       9.992  -5.802 -10.475  1.00  0.68           H  
ATOM    652 1HD  PRO A  46      12.994  -6.239 -10.519  1.00  0.68           H  
ATOM    653 2HD  PRO A  46      12.007  -4.861 -11.190  1.00  0.68           H  
ATOM    654  N   HIS A  47      13.301  -5.979  -6.715  1.00  0.67           N  
ATOM    655  CA  HIS A  47      13.992  -6.195  -5.453  1.00  0.67           C  
ATOM    656  C   HIS A  47      14.048  -4.913  -4.627  1.00  0.67           C  
ATOM    657  O   HIS A  47      13.798  -4.937  -3.424  1.00  0.67           O  
ATOM    658  CB  HIS A  47      15.412  -6.724  -5.629  1.00  0.67           C  
ATOM    659  CG  HIS A  47      16.075  -6.890  -4.304  1.00  0.67           C  
ATOM    660  ND1 HIS A  47      15.750  -7.917  -3.437  1.00  0.67           N  
ATOM    661  CD2 HIS A  47      17.014  -6.141  -3.669  1.00  0.67           C  
ATOM    662  CE1 HIS A  47      16.441  -7.778  -2.321  1.00  0.67           C  
ATOM    663  NE2 HIS A  47      17.222  -6.716  -2.439  1.00  0.67           N  
ATOM    664  H   HIS A  47      13.773  -6.186  -7.583  1.00  0.67           H  
ATOM    665  HA  HIS A  47      13.440  -6.933  -4.867  1.00  0.67           H  
ATOM    666 1HB  HIS A  47      15.392  -7.687  -6.143  1.00  0.67           H  
ATOM    667 2HB  HIS A  47      16.006  -6.039  -6.221  1.00  0.67           H  
ATOM    668  HD2 HIS A  47      17.499  -5.246  -4.056  1.00  0.67           H  
ATOM    669  HE1 HIS A  47      16.382  -8.441  -1.454  1.00  0.67           H  
ATOM    670  HE2 HIS A  47      17.861  -6.379  -1.733  1.00  0.67           H  
ATOM    671  N   ILE A  48      14.409  -3.799  -5.256  1.00  0.67           N  
ATOM    672  CA  ILE A  48      14.544  -2.537  -4.549  1.00  0.67           C  
ATOM    673  C   ILE A  48      13.184  -2.095  -4.048  1.00  0.67           C  
ATOM    674  O   ILE A  48      13.054  -1.532  -2.954  1.00  0.67           O  
ATOM    675  CB  ILE A  48      15.203  -1.482  -5.433  1.00  0.67           C  
ATOM    676  CG1 ILE A  48      16.630  -1.940  -5.766  1.00  0.67           C  
ATOM    677  CG2 ILE A  48      15.230  -0.143  -4.711  1.00  0.67           C  
ATOM    678  CD1 ILE A  48      17.529  -2.102  -4.539  1.00  0.67           C  
ATOM    679  H   ILE A  48      14.523  -3.806  -6.265  1.00  0.67           H  
ATOM    680  HA  ILE A  48      15.189  -2.695  -3.685  1.00  0.67           H  
ATOM    681  HB  ILE A  48      14.649  -1.390  -6.373  1.00  0.67           H  
ATOM    682 1HG1 ILE A  48      16.577  -2.902  -6.255  1.00  0.67           H  
ATOM    683 2HG1 ILE A  48      17.076  -1.234  -6.449  1.00  0.67           H  
ATOM    684 1HG2 ILE A  48      15.711   0.601  -5.332  1.00  0.67           H  
ATOM    685 2HG2 ILE A  48      14.212   0.173  -4.483  1.00  0.67           H  
ATOM    686 3HG2 ILE A  48      15.789  -0.260  -3.793  1.00  0.67           H  
ATOM    687 1HD1 ILE A  48      18.520  -2.443  -4.852  1.00  0.67           H  
ATOM    688 2HD1 ILE A  48      17.623  -1.144  -4.022  1.00  0.67           H  
ATOM    689 3HD1 ILE A  48      17.094  -2.834  -3.859  1.00  0.67           H  
ATOM    690  N   LYS A  49      12.160  -2.316  -4.872  1.00  0.65           N  
ATOM    691  CA  LYS A  49      10.818  -1.964  -4.441  1.00  0.65           C  
ATOM    692  C   LYS A  49      10.428  -2.812  -3.217  1.00  0.65           C  
ATOM    693  O   LYS A  49       9.835  -2.296  -2.266  1.00  0.65           O  
ATOM    694  CB  LYS A  49       9.829  -2.152  -5.583  1.00  0.65           C  
ATOM    695  CG  LYS A  49      10.001  -1.134  -6.703  1.00  0.65           C  
ATOM    696  CD  LYS A  49       9.002  -1.352  -7.812  1.00  0.65           C  
ATOM    697  CE  LYS A  49       9.137  -0.286  -8.887  1.00  0.65           C  
ATOM    698  NZ  LYS A  49       8.197  -0.517 -10.017  1.00  0.65           N  
ATOM    699  H   LYS A  49      12.332  -2.755  -5.781  1.00  0.65           H  
ATOM    700  HA  LYS A  49      10.809  -0.916  -4.145  1.00  0.65           H  
ATOM    701 1HB  LYS A  49       9.944  -3.147  -6.001  1.00  0.65           H  
ATOM    702 2HB  LYS A  49       8.811  -2.073  -5.200  1.00  0.65           H  
ATOM    703 1HG  LYS A  49       9.900  -0.131  -6.312  1.00  0.65           H  
ATOM    704 2HG  LYS A  49      11.010  -1.241  -7.119  1.00  0.65           H  
ATOM    705 1HD  LYS A  49       9.165  -2.332  -8.263  1.00  0.65           H  
ATOM    706 2HD  LYS A  49       7.991  -1.316  -7.404  1.00  0.65           H  
ATOM    707 1HE  LYS A  49       8.917   0.688  -8.446  1.00  0.65           H  
ATOM    708 2HE  LYS A  49      10.161  -0.280  -9.270  1.00  0.65           H  
ATOM    709 1HZ  LYS A  49       8.286   0.234 -10.713  1.00  0.65           H  
ATOM    710 2HZ  LYS A  49       8.385  -1.399 -10.451  1.00  0.65           H  
ATOM    711 3HZ  LYS A  49       7.242  -0.501  -9.685  1.00  0.65           H  
ATOM    712  N   ASP A  50      10.810  -4.100  -3.208  1.00  0.64           N  
ATOM    713  CA  ASP A  50      10.531  -4.966  -2.063  1.00  0.64           C  
ATOM    714  C   ASP A  50      11.276  -4.465  -0.821  1.00  0.64           C  
ATOM    715  O   ASP A  50      10.714  -4.475   0.276  1.00  0.64           O  
ATOM    716  CB  ASP A  50      10.864  -6.436  -2.363  1.00  0.64           C  
ATOM    717  CG  ASP A  50       9.843  -7.128  -3.341  1.00  0.64           C  
ATOM    718  OD1 ASP A  50       8.794  -6.577  -3.581  1.00  0.64           O  
ATOM    719  OD2 ASP A  50      10.131  -8.209  -3.803  1.00  0.64           O  
ATOM    720  H   ASP A  50      11.279  -4.491  -4.022  1.00  0.64           H  
ATOM    721  HA  ASP A  50       9.463  -4.914  -1.854  1.00  0.64           H  
ATOM    722 1HB  ASP A  50      11.857  -6.493  -2.807  1.00  0.64           H  
ATOM    723 2HB  ASP A  50      10.897  -7.000  -1.433  1.00  0.64           H  
ATOM    724  N   VAL A  51      12.507  -3.957  -0.996  1.00  0.64           N  
ATOM    725  CA  VAL A  51      13.264  -3.392   0.126  1.00  0.64           C  
ATOM    726  C   VAL A  51      12.494  -2.224   0.708  1.00  0.64           C  
ATOM    727  O   VAL A  51      12.341  -2.108   1.931  1.00  0.64           O  
ATOM    728  CB  VAL A  51      14.665  -2.905  -0.325  1.00  0.64           C  
ATOM    729  CG1 VAL A  51      15.330  -2.103   0.779  1.00  0.64           C  
ATOM    730  CG2 VAL A  51      15.526  -4.101  -0.670  1.00  0.64           C  
ATOM    731  H   VAL A  51      12.933  -4.008  -1.922  1.00  0.64           H  
ATOM    732  HA  VAL A  51      13.386  -4.156   0.891  1.00  0.64           H  
ATOM    733  HB  VAL A  51      14.561  -2.264  -1.186  1.00  0.64           H  
ATOM    734 1HG1 VAL A  51      16.309  -1.762   0.449  1.00  0.64           H  
ATOM    735 2HG1 VAL A  51      14.709  -1.242   1.019  1.00  0.64           H  
ATOM    736 3HG1 VAL A  51      15.441  -2.725   1.650  1.00  0.64           H  
ATOM    737 1HG2 VAL A  51      16.498  -3.765  -1.000  1.00  0.64           H  
ATOM    738 2HG2 VAL A  51      15.637  -4.734   0.208  1.00  0.64           H  
ATOM    739 3HG2 VAL A  51      15.065  -4.668  -1.456  1.00  0.64           H  
ATOM    740  N   CYS A  52      11.967  -1.377  -0.171  1.00  0.64           N  
ATOM    741  CA  CYS A  52      11.205  -0.236   0.280  1.00  0.64           C  
ATOM    742  C   CYS A  52       9.957  -0.700   1.048  1.00  0.64           C  
ATOM    743  O   CYS A  52       9.669  -0.177   2.131  1.00  0.64           O  
ATOM    744  CB  CYS A  52      10.805   0.612  -0.922  1.00  0.64           C  
ATOM    745  SG  CYS A  52      12.179   1.423  -1.729  1.00  0.64           S  
ATOM    746  H   CYS A  52      12.134  -1.519  -1.170  1.00  0.64           H  
ATOM    747  HA  CYS A  52      11.832   0.356   0.941  1.00  0.64           H  
ATOM    748 1HB  CYS A  52      10.316  -0.008  -1.646  1.00  0.64           H  
ATOM    749 2HB  CYS A  52      10.094   1.377  -0.612  1.00  0.64           H  
ATOM    750  HG  CYS A  52      12.723   0.276  -2.209  1.00  0.64           H  
ATOM    751  N   ASP A  53       9.247  -1.725   0.542  1.00  0.64           N  
ATOM    752  CA  ASP A  53       8.091  -2.215   1.294  1.00  0.64           C  
ATOM    753  C   ASP A  53       8.481  -2.809   2.643  1.00  0.64           C  
ATOM    754  O   ASP A  53       7.764  -2.630   3.630  1.00  0.64           O  
ATOM    755  CB  ASP A  53       7.236  -3.250   0.545  1.00  0.64           C  
ATOM    756  CG  ASP A  53       6.296  -2.692  -0.568  1.00  0.64           C  
ATOM    757  OD1 ASP A  53       6.156  -1.499  -0.748  1.00  0.64           O  
ATOM    758  OD2 ASP A  53       5.554  -3.474  -1.107  1.00  0.64           O  
ATOM    759  H   ASP A  53       9.506  -2.133  -0.358  1.00  0.64           H  
ATOM    760  HA  ASP A  53       7.442  -1.369   1.493  1.00  0.64           H  
ATOM    761 1HB  ASP A  53       7.909  -3.981   0.085  1.00  0.64           H  
ATOM    762 2HB  ASP A  53       6.628  -3.791   1.270  1.00  0.64           H  
ATOM    763  N   ARG A  54       9.618  -3.495   2.715  1.00  0.65           N  
ATOM    764  CA  ARG A  54      10.022  -4.072   3.988  1.00  0.65           C  
ATOM    765  C   ARG A  54      10.289  -2.966   5.006  1.00  0.65           C  
ATOM    766  O   ARG A  54       9.875  -3.063   6.165  1.00  0.65           O  
ATOM    767  CB  ARG A  54      11.237  -4.951   3.802  1.00  0.65           C  
ATOM    768  CG  ARG A  54      10.971  -6.229   3.072  1.00  0.65           C  
ATOM    769  CD  ARG A  54      12.210  -6.974   2.782  1.00  0.65           C  
ATOM    770  NE  ARG A  54      11.910  -8.176   2.038  1.00  0.65           N  
ATOM    771  CZ  ARG A  54      12.800  -8.916   1.358  1.00  0.65           C  
ATOM    772  NH1 ARG A  54      14.071  -8.587   1.331  1.00  0.65           N  
ATOM    773  NH2 ARG A  54      12.382  -9.974   0.702  1.00  0.65           N  
ATOM    774  H   ARG A  54      10.185  -3.644   1.881  1.00  0.65           H  
ATOM    775  HA  ARG A  54       9.210  -4.695   4.356  1.00  0.65           H  
ATOM    776 1HB  ARG A  54      12.012  -4.407   3.263  1.00  0.65           H  
ATOM    777 2HB  ARG A  54      11.617  -5.230   4.769  1.00  0.65           H  
ATOM    778 1HG  ARG A  54      10.336  -6.861   3.691  1.00  0.65           H  
ATOM    779 2HG  ARG A  54      10.461  -6.022   2.139  1.00  0.65           H  
ATOM    780 1HD  ARG A  54      12.877  -6.353   2.183  1.00  0.65           H  
ATOM    781 2HD  ARG A  54      12.707  -7.254   3.712  1.00  0.65           H  
ATOM    782  HE  ARG A  54      10.946  -8.478   2.016  1.00  0.65           H  
ATOM    783 1HH1 ARG A  54      14.394  -7.772   1.828  1.00  0.65           H  
ATOM    784 2HH1 ARG A  54      14.727  -9.169   0.809  1.00  0.65           H  
ATOM    785 1HH2 ARG A  54      11.409 -10.224   0.707  1.00  0.65           H  
ATOM    786 2HH2 ARG A  54      13.037 -10.524   0.132  1.00  0.65           H  
ATOM    787  N   TYR A  55      10.928  -1.880   4.579  1.00  0.67           N  
ATOM    788  CA  TYR A  55      11.134  -0.779   5.506  1.00  0.67           C  
ATOM    789  C   TYR A  55       9.796  -0.226   5.987  1.00  0.67           C  
ATOM    790  O   TYR A  55       9.632   0.078   7.171  1.00  0.67           O  
ATOM    791  CB  TYR A  55      11.940   0.335   4.870  1.00  0.67           C  
ATOM    792  CG  TYR A  55      13.405   0.228   4.896  1.00  0.67           C  
ATOM    793  CD1 TYR A  55      14.084   0.226   3.711  1.00  0.67           C  
ATOM    794  CD2 TYR A  55      14.087   0.160   6.111  1.00  0.67           C  
ATOM    795  CE1 TYR A  55      15.434   0.144   3.709  1.00  0.67           C  
ATOM    796  CE2 TYR A  55      15.459   0.083   6.116  1.00  0.67           C  
ATOM    797  CZ  TYR A  55      16.138   0.073   4.916  1.00  0.67           C  
ATOM    798  OH  TYR A  55      17.501  -0.006   4.907  1.00  0.67           O  
ATOM    799  H   TYR A  55      11.275  -1.828   3.617  1.00  0.67           H  
ATOM    800  HA  TYR A  55      11.674  -1.154   6.377  1.00  0.67           H  
ATOM    801 1HB  TYR A  55      11.653   0.363   3.821  1.00  0.67           H  
ATOM    802 2HB  TYR A  55      11.660   1.276   5.291  1.00  0.67           H  
ATOM    803  HD1 TYR A  55      13.537   0.280   2.769  1.00  0.67           H  
ATOM    804  HD2 TYR A  55      13.536   0.170   7.051  1.00  0.67           H  
ATOM    805  HE1 TYR A  55      15.941   0.128   2.765  1.00  0.67           H  
ATOM    806  HE2 TYR A  55      16.001   0.027   7.059  1.00  0.67           H  
ATOM    807  HH  TYR A  55      17.814  -0.175   4.013  1.00  0.67           H  
ATOM    808  N   ALA A  56       8.824  -0.119   5.076  1.00  0.69           N  
ATOM    809  CA  ALA A  56       7.501   0.376   5.443  1.00  0.69           C  
ATOM    810  C   ALA A  56       6.842  -0.527   6.463  1.00  0.69           C  
ATOM    811  O   ALA A  56       6.256  -0.057   7.443  1.00  0.69           O  
ATOM    812  CB  ALA A  56       6.661   0.511   4.212  1.00  0.69           C  
ATOM    813  H   ALA A  56       9.019  -0.359   4.101  1.00  0.69           H  
ATOM    814  HA  ALA A  56       7.602   1.340   5.899  1.00  0.69           H  
ATOM    815 1HB  ALA A  56       5.702   0.893   4.471  1.00  0.69           H  
ATOM    816 2HB  ALA A  56       7.164   1.180   3.551  1.00  0.69           H  
ATOM    817 3HB  ALA A  56       6.542  -0.452   3.739  1.00  0.69           H  
ATOM    818  N   ARG A  57       7.002  -1.833   6.290  1.00  0.70           N  
ATOM    819  CA  ARG A  57       6.437  -2.808   7.209  1.00  0.70           C  
ATOM    820  C   ARG A  57       6.995  -2.600   8.614  1.00  0.70           C  
ATOM    821  O   ARG A  57       6.279  -2.740   9.610  1.00  0.70           O  
ATOM    822  CB  ARG A  57       6.723  -4.215   6.724  1.00  0.70           C  
ATOM    823  CG  ARG A  57       6.164  -5.328   7.585  1.00  0.70           C  
ATOM    824  CD  ARG A  57       4.677  -5.254   7.692  1.00  0.70           C  
ATOM    825  NE  ARG A  57       4.009  -5.458   6.411  1.00  0.70           N  
ATOM    826  CZ  ARG A  57       2.694  -5.234   6.206  1.00  0.70           C  
ATOM    827  NH1 ARG A  57       1.950  -4.824   7.195  1.00  0.70           N  
ATOM    828  NH2 ARG A  57       2.154  -5.421   5.016  1.00  0.70           N  
ATOM    829  H   ARG A  57       7.495  -2.164   5.460  1.00  0.70           H  
ATOM    830  HA  ARG A  57       5.359  -2.671   7.240  1.00  0.70           H  
ATOM    831 1HB  ARG A  57       6.338  -4.334   5.712  1.00  0.70           H  
ATOM    832 2HB  ARG A  57       7.797  -4.363   6.678  1.00  0.70           H  
ATOM    833 1HG  ARG A  57       6.435  -6.289   7.152  1.00  0.70           H  
ATOM    834 2HG  ARG A  57       6.591  -5.247   8.589  1.00  0.70           H  
ATOM    835 1HD  ARG A  57       4.329  -6.022   8.381  1.00  0.70           H  
ATOM    836 2HD  ARG A  57       4.389  -4.273   8.070  1.00  0.70           H  
ATOM    837  HE  ARG A  57       4.567  -5.768   5.626  1.00  0.70           H  
ATOM    838 1HH1 ARG A  57       2.348  -4.670   8.106  1.00  0.70           H  
ATOM    839 2HH1 ARG A  57       0.955  -4.627   7.045  1.00  0.70           H  
ATOM    840 1HH2 ARG A  57       2.725  -5.732   4.245  1.00  0.70           H  
ATOM    841 2HH2 ARG A  57       1.166  -5.244   4.880  1.00  0.70           H  
ATOM    842  N   GLU A  58       8.267  -2.207   8.677  1.00  0.71           N  
ATOM    843  CA  GLU A  58       8.978  -1.973   9.925  1.00  0.71           C  
ATOM    844  C   GLU A  58       8.809  -0.566  10.516  1.00  0.71           C  
ATOM    845  O   GLU A  58       9.426  -0.264  11.542  1.00  0.71           O  
ATOM    846  CB  GLU A  58      10.461  -2.278   9.742  1.00  0.71           C  
ATOM    847  CG  GLU A  58      10.756  -3.750   9.443  1.00  0.71           C  
ATOM    848  CD  GLU A  58      10.394  -4.693  10.601  1.00  0.71           C  
ATOM    849  OE1 GLU A  58      10.406  -4.259  11.749  1.00  0.71           O  
ATOM    850  OE2 GLU A  58      10.126  -5.844  10.338  1.00  0.71           O  
ATOM    851  H   GLU A  58       8.787  -2.125   7.801  1.00  0.71           H  
ATOM    852  HA  GLU A  58       8.585  -2.679  10.655  1.00  0.71           H  
ATOM    853 1HB  GLU A  58      10.851  -1.687   8.910  1.00  0.71           H  
ATOM    854 2HB  GLU A  58      11.006  -1.990  10.632  1.00  0.71           H  
ATOM    855 1HG  GLU A  58      10.169  -4.041   8.572  1.00  0.71           H  
ATOM    856 2HG  GLU A  58      11.797  -3.861   9.182  1.00  0.71           H  
ATOM    857  N   GLY A  59       7.990   0.293   9.892  1.00  0.71           N  
ATOM    858  CA  GLY A  59       7.761   1.629  10.438  1.00  0.71           C  
ATOM    859  C   GLY A  59       8.497   2.807   9.787  1.00  0.71           C  
ATOM    860  O   GLY A  59       8.488   3.904  10.347  1.00  0.71           O  
ATOM    861  H   GLY A  59       7.496   0.015   9.045  1.00  0.71           H  
ATOM    862 1HA  GLY A  59       6.693   1.827  10.395  1.00  0.71           H  
ATOM    863 2HA  GLY A  59       8.011   1.612  11.496  1.00  0.71           H  
ATOM    864  N   PHE A  60       9.101   2.623   8.615  1.00  0.70           N  
ATOM    865  CA  PHE A  60       9.804   3.748   7.984  1.00  0.70           C  
ATOM    866  C   PHE A  60       9.169   4.129   6.634  1.00  0.70           C  
ATOM    867  O   PHE A  60       8.739   3.268   5.886  1.00  0.70           O  
ATOM    868  CB  PHE A  60      11.226   3.326   7.686  1.00  0.70           C  
ATOM    869  CG  PHE A  60      12.043   2.841   8.834  1.00  0.70           C  
ATOM    870  CD1 PHE A  60      11.953   1.502   9.204  1.00  0.70           C  
ATOM    871  CD2 PHE A  60      12.908   3.647   9.523  1.00  0.70           C  
ATOM    872  CE1 PHE A  60      12.696   1.001  10.228  1.00  0.70           C  
ATOM    873  CE2 PHE A  60      13.645   3.136  10.559  1.00  0.70           C  
ATOM    874  CZ  PHE A  60      13.539   1.822  10.900  1.00  0.70           C  
ATOM    875  H   PHE A  60       9.109   1.704   8.171  1.00  0.70           H  
ATOM    876  HA  PHE A  60       9.784   4.618   8.644  1.00  0.70           H  
ATOM    877 1HB  PHE A  60      11.196   2.547   6.962  1.00  0.70           H  
ATOM    878 2HB  PHE A  60      11.739   4.164   7.233  1.00  0.70           H  
ATOM    879  HD1 PHE A  60      11.280   0.846   8.665  1.00  0.70           H  
ATOM    880  HD2 PHE A  60      13.009   4.695   9.244  1.00  0.70           H  
ATOM    881  HE1 PHE A  60      12.611  -0.048  10.504  1.00  0.70           H  
ATOM    882  HE2 PHE A  60      14.325   3.763  11.112  1.00  0.70           H  
ATOM    883  HZ  PHE A  60      14.130   1.443  11.704  1.00  0.70           H  
ATOM    884  N   PHE A  61       9.195   5.403   6.271  1.00  0.68           N  
ATOM    885  CA  PHE A  61       8.701   5.828   4.952  1.00  0.68           C  
ATOM    886  C   PHE A  61       9.821   5.754   3.952  1.00  0.68           C  
ATOM    887  O   PHE A  61      10.692   6.626   3.881  1.00  0.68           O  
ATOM    888  CB  PHE A  61       8.146   7.225   5.027  1.00  0.68           C  
ATOM    889  CG  PHE A  61       6.881   7.343   5.683  1.00  0.68           C  
ATOM    890  CD1 PHE A  61       6.780   7.287   7.046  1.00  0.68           C  
ATOM    891  CD2 PHE A  61       5.759   7.571   4.938  1.00  0.68           C  
ATOM    892  CE1 PHE A  61       5.551   7.411   7.639  1.00  0.68           C  
ATOM    893  CE2 PHE A  61       4.538   7.713   5.530  1.00  0.68           C  
ATOM    894  CZ  PHE A  61       4.433   7.623   6.891  1.00  0.68           C  
ATOM    895  H   PHE A  61       9.569   6.102   6.910  1.00  0.68           H  
ATOM    896  HA  PHE A  61       7.916   5.152   4.624  1.00  0.68           H  
ATOM    897 1HB  PHE A  61       8.825   7.771   5.592  1.00  0.68           H  
ATOM    898 2HB  PHE A  61       8.078   7.670   4.034  1.00  0.68           H  
ATOM    899  HD1 PHE A  61       7.679   7.121   7.652  1.00  0.68           H  
ATOM    900  HD2 PHE A  61       5.853   7.643   3.858  1.00  0.68           H  
ATOM    901  HE1 PHE A  61       5.463   7.332   8.687  1.00  0.68           H  
ATOM    902  HE2 PHE A  61       3.656   7.892   4.917  1.00  0.68           H  
ATOM    903  HZ  PHE A  61       3.472   7.713   7.374  1.00  0.68           H  
ATOM    904  N   ALA A  62       9.838   4.656   3.228  1.00  0.66           N  
ATOM    905  CA  ALA A  62      10.953   4.370   2.360  1.00  0.66           C  
ATOM    906  C   ALA A  62      10.747   4.956   0.991  1.00  0.66           C  
ATOM    907  O   ALA A  62       9.640   4.911   0.455  1.00  0.66           O  
ATOM    908  CB  ALA A  62      11.156   2.893   2.272  1.00  0.66           C  
ATOM    909  H   ALA A  62       9.043   4.014   3.283  1.00  0.66           H  
ATOM    910  HA  ALA A  62      11.832   4.814   2.799  1.00  0.66           H  
ATOM    911 1HB  ALA A  62      12.022   2.684   1.647  1.00  0.66           H  
ATOM    912 2HB  ALA A  62      11.318   2.521   3.261  1.00  0.66           H  
ATOM    913 3HB  ALA A  62      10.278   2.429   1.846  1.00  0.66           H  
ATOM    914  N   PHE A  63      11.817   5.442   0.380  1.00  0.64           N  
ATOM    915  CA  PHE A  63      11.664   5.962  -0.967  1.00  0.64           C  
ATOM    916  C   PHE A  63      12.781   5.565  -1.909  1.00  0.64           C  
ATOM    917  O   PHE A  63      13.925   5.997  -1.756  1.00  0.64           O  
ATOM    918  CB  PHE A  63      11.566   7.487  -0.937  1.00  0.64           C  
ATOM    919  CG  PHE A  63      11.306   8.060  -2.297  1.00  0.64           C  
ATOM    920  CD1 PHE A  63      10.238   7.609  -3.013  1.00  0.64           C  
ATOM    921  CD2 PHE A  63      12.103   9.038  -2.854  1.00  0.64           C  
ATOM    922  CE1 PHE A  63       9.959   8.087  -4.256  1.00  0.64           C  
ATOM    923  CE2 PHE A  63      11.813   9.531  -4.116  1.00  0.64           C  
ATOM    924  CZ  PHE A  63      10.745   9.048  -4.812  1.00  0.64           C  
ATOM    925  H   PHE A  63      12.705   5.478   0.876  1.00  0.64           H  
ATOM    926  HA  PHE A  63      10.737   5.577  -1.370  1.00  0.64           H  
ATOM    927 1HB  PHE A  63      10.769   7.775  -0.268  1.00  0.64           H  
ATOM    928 2HB  PHE A  63      12.486   7.905  -0.562  1.00  0.64           H  
ATOM    929  HD1 PHE A  63       9.617   6.851  -2.570  1.00  0.64           H  
ATOM    930  HD2 PHE A  63      12.958   9.414  -2.298  1.00  0.64           H  
ATOM    931  HE1 PHE A  63       9.101   7.697  -4.803  1.00  0.64           H  
ATOM    932  HE2 PHE A  63      12.436  10.297  -4.564  1.00  0.64           H  
ATOM    933  HZ  PHE A  63      10.526   9.425  -5.808  1.00  0.64           H  
ATOM    934  N   GLY A  64      12.435   4.769  -2.916  1.00  0.62           N  
ATOM    935  CA  GLY A  64      13.410   4.334  -3.894  1.00  0.62           C  
ATOM    936  C   GLY A  64      13.566   5.439  -4.914  1.00  0.62           C  
ATOM    937  O   GLY A  64      12.568   5.872  -5.487  1.00  0.62           O  
ATOM    938  H   GLY A  64      11.470   4.463  -2.989  1.00  0.62           H  
ATOM    939 1HA  GLY A  64      14.346   4.125  -3.408  1.00  0.62           H  
ATOM    940 2HA  GLY A  64      13.074   3.416  -4.373  1.00  0.62           H  
ATOM    941  N   ILE A  65      14.799   5.837  -5.212  1.00  0.62           N  
ATOM    942  CA  ILE A  65      14.997   6.901  -6.210  1.00  0.62           C  
ATOM    943  C   ILE A  65      15.606   6.394  -7.495  1.00  0.62           C  
ATOM    944  O   ILE A  65      16.711   5.857  -7.496  1.00  0.62           O  
ATOM    945  CB  ILE A  65      15.911   8.019  -5.696  1.00  0.62           C  
ATOM    946  CG1 ILE A  65      15.330   8.640  -4.492  1.00  0.62           C  
ATOM    947  CG2 ILE A  65      16.112   9.092  -6.796  1.00  0.62           C  
ATOM    948  CD1 ILE A  65      16.255   9.572  -3.867  1.00  0.62           C  
ATOM    949  H   ILE A  65      15.574   5.421  -4.687  1.00  0.62           H  
ATOM    950  HA  ILE A  65      14.027   7.339  -6.449  1.00  0.62           H  
ATOM    951  HB  ILE A  65      16.879   7.597  -5.419  1.00  0.62           H  
ATOM    952 1HG1 ILE A  65      14.448   9.178  -4.776  1.00  0.62           H  
ATOM    953 2HG1 ILE A  65      15.058   7.867  -3.767  1.00  0.62           H  
ATOM    954 1HG2 ILE A  65      16.770   9.881  -6.427  1.00  0.62           H  
ATOM    955 2HG2 ILE A  65      16.556   8.636  -7.674  1.00  0.62           H  
ATOM    956 3HG2 ILE A  65      15.146   9.521  -7.064  1.00  0.62           H  
ATOM    957 1HD1 ILE A  65      15.793  10.025  -2.993  1.00  0.62           H  
ATOM    958 2HD1 ILE A  65      17.158   9.046  -3.575  1.00  0.62           H  
ATOM    959 3HD1 ILE A  65      16.486  10.329  -4.598  1.00  0.62           H  
ATOM    960  N   ASP A  66      14.930   6.606  -8.612  1.00  0.63           N  
ATOM    961  CA  ASP A  66      15.463   6.092  -9.856  1.00  0.63           C  
ATOM    962  C   ASP A  66      16.527   6.996 -10.402  1.00  0.63           C  
ATOM    963  O   ASP A  66      16.250   7.875 -11.215  1.00  0.63           O  
ATOM    964  CB  ASP A  66      14.389   5.988 -10.916  1.00  0.63           C  
ATOM    965  CG  ASP A  66      14.883   5.384 -12.189  1.00  0.63           C  
ATOM    966  OD1 ASP A  66      16.070   5.249 -12.383  1.00  0.63           O  
ATOM    967  OD2 ASP A  66      14.076   5.132 -13.033  1.00  0.63           O  
ATOM    968  H   ASP A  66      14.030   7.090  -8.607  1.00  0.63           H  
ATOM    969  HA  ASP A  66      15.899   5.114  -9.678  1.00  0.63           H  
ATOM    970 1HB  ASP A  66      13.560   5.422 -10.555  1.00  0.63           H  
ATOM    971 2HB  ASP A  66      14.012   6.986 -11.133  1.00  0.63           H  
ATOM    972  N   LEU A  67      17.766   6.702 -10.074  1.00  0.66           N  
ATOM    973  CA  LEU A  67      18.855   7.567 -10.481  1.00  0.66           C  
ATOM    974  C   LEU A  67      19.218   7.398 -11.959  1.00  0.66           C  
ATOM    975  O   LEU A  67      20.123   8.076 -12.453  1.00  0.66           O  
ATOM    976  CB  LEU A  67      20.091   7.335  -9.619  1.00  0.66           C  
ATOM    977  CG  LEU A  67      19.939   7.677  -8.128  1.00  0.66           C  
ATOM    978  CD1 LEU A  67      21.239   7.337  -7.410  1.00  0.66           C  
ATOM    979  CD2 LEU A  67      19.577   9.147  -7.970  1.00  0.66           C  
ATOM    980  H   LEU A  67      17.916   5.922  -9.427  1.00  0.66           H  
ATOM    981  HA  LEU A  67      18.535   8.595 -10.330  1.00  0.66           H  
ATOM    982 1HB  LEU A  67      20.410   6.310  -9.713  1.00  0.66           H  
ATOM    983 2HB  LEU A  67      20.867   7.967 -10.002  1.00  0.66           H  
ATOM    984  HG  LEU A  67      19.140   7.063  -7.696  1.00  0.66           H  
ATOM    985 1HD1 LEU A  67      21.136   7.563  -6.351  1.00  0.66           H  
ATOM    986 2HD1 LEU A  67      21.457   6.276  -7.542  1.00  0.66           H  
ATOM    987 3HD1 LEU A  67      22.051   7.924  -7.827  1.00  0.66           H  
ATOM    988 1HD2 LEU A  67      19.460   9.379  -6.916  1.00  0.66           H  
ATOM    989 2HD2 LEU A  67      20.358   9.755  -8.386  1.00  0.66           H  
ATOM    990 3HD2 LEU A  67      18.647   9.352  -8.493  1.00  0.66           H  
ATOM    991  N   TYR A  68      18.527   6.490 -12.669  1.00  0.69           N  
ATOM    992  CA  TYR A  68      18.770   6.319 -14.090  1.00  0.69           C  
ATOM    993  C   TYR A  68      17.621   6.925 -14.902  1.00  0.69           C  
ATOM    994  O   TYR A  68      17.563   6.772 -16.128  1.00  0.69           O  
ATOM    995  CB  TYR A  68      18.970   4.861 -14.490  1.00  0.69           C  
ATOM    996  CG  TYR A  68      20.155   4.196 -13.884  1.00  0.69           C  
ATOM    997  CD1 TYR A  68      20.012   3.035 -13.172  1.00  0.69           C  
ATOM    998  CD2 TYR A  68      21.387   4.768 -14.013  1.00  0.69           C  
ATOM    999  CE1 TYR A  68      21.121   2.442 -12.601  1.00  0.69           C  
ATOM   1000  CE2 TYR A  68      22.461   4.177 -13.435  1.00  0.69           C  
ATOM   1001  CZ  TYR A  68      22.345   3.049 -12.742  1.00  0.69           C  
ATOM   1002  OH  TYR A  68      23.454   2.533 -12.172  1.00  0.69           O  
ATOM   1003  H   TYR A  68      17.766   5.952 -12.242  1.00  0.69           H  
ATOM   1004  HA  TYR A  68      19.674   6.864 -14.357  1.00  0.69           H  
ATOM   1005 1HB  TYR A  68      18.077   4.284 -14.228  1.00  0.69           H  
ATOM   1006 2HB  TYR A  68      19.084   4.817 -15.568  1.00  0.69           H  
ATOM   1007  HD1 TYR A  68      19.032   2.591 -13.070  1.00  0.69           H  
ATOM   1008  HD2 TYR A  68      21.508   5.693 -14.576  1.00  0.69           H  
ATOM   1009  HE1 TYR A  68      21.023   1.520 -12.033  1.00  0.69           H  
ATOM   1010  HE2 TYR A  68      23.421   4.601 -13.533  1.00  0.69           H  
ATOM   1011  HH  TYR A  68      24.196   3.106 -12.350  1.00  0.69           H  
ATOM   1012  N   LYS A  69      16.712   7.624 -14.222  1.00  0.72           N  
ATOM   1013  CA  LYS A  69      15.625   8.354 -14.866  1.00  0.72           C  
ATOM   1014  C   LYS A  69      14.769   7.534 -15.844  1.00  0.72           C  
ATOM   1015  O   LYS A  69      14.483   7.997 -16.950  1.00  0.72           O  
ATOM   1016  CB  LYS A  69      16.233   9.564 -15.590  1.00  0.72           C  
ATOM   1017  CG  LYS A  69      16.944  10.552 -14.651  1.00  0.72           C  
ATOM   1018  CD  LYS A  69      17.620  11.682 -15.419  1.00  0.72           C  
ATOM   1019  CE  LYS A  69      18.333  12.645 -14.474  1.00  0.72           C  
ATOM   1020  NZ  LYS A  69      19.097  13.689 -15.206  1.00  0.72           N  
ATOM   1021  H   LYS A  69      16.770   7.665 -13.203  1.00  0.72           H  
ATOM   1022  HA  LYS A  69      14.962   8.715 -14.076  1.00  0.72           H  
ATOM   1023 1HB  LYS A  69      16.946   9.232 -16.344  1.00  0.72           H  
ATOM   1024 2HB  LYS A  69      15.442  10.108 -16.106  1.00  0.72           H  
ATOM   1025 1HG  LYS A  69      16.208  10.988 -13.971  1.00  0.72           H  
ATOM   1026 2HG  LYS A  69      17.691  10.023 -14.053  1.00  0.72           H  
ATOM   1027 1HD  LYS A  69      18.349  11.266 -16.115  1.00  0.72           H  
ATOM   1028 2HD  LYS A  69      16.872  12.235 -15.985  1.00  0.72           H  
ATOM   1029 1HE  LYS A  69      17.587  13.128 -13.847  1.00  0.72           H  
ATOM   1030 2HE  LYS A  69      19.024  12.091 -13.840  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  69      19.550  14.304 -14.546  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  69      19.831  13.258 -15.777  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  69      18.491  14.226 -15.795  1.00  0.72           H  
ATOM   1034  N   GLY A  70      14.367   6.320 -15.464  1.00  0.76           N  
ATOM   1035  CA  GLY A  70      13.535   5.467 -16.296  1.00  0.76           C  
ATOM   1036  C   GLY A  70      14.314   4.494 -17.180  1.00  0.76           C  
ATOM   1037  O   GLY A  70      13.722   3.570 -17.745  1.00  0.76           O  
ATOM   1038  H   GLY A  70      14.597   5.956 -14.538  1.00  0.76           H  
ATOM   1039 1HA  GLY A  70      12.870   4.900 -15.643  1.00  0.76           H  
ATOM   1040 2HA  GLY A  70      12.899   6.092 -16.921  1.00  0.76           H  
ATOM   1041  N   LYS A  71      15.630   4.667 -17.313  1.00  0.80           N  
ATOM   1042  CA  LYS A  71      16.384   3.744 -18.151  1.00  0.80           C  
ATOM   1043  C   LYS A  71      17.060   2.668 -17.308  1.00  0.80           C  
ATOM   1044  O   LYS A  71      18.099   2.903 -16.702  1.00  0.80           O  
ATOM   1045  CB  LYS A  71      17.412   4.502 -18.978  1.00  0.80           C  
ATOM   1046  CG  LYS A  71      18.155   3.647 -19.993  1.00  0.80           C  
ATOM   1047  CD  LYS A  71      19.146   4.493 -20.805  1.00  0.80           C  
ATOM   1048  CE  LYS A  71      19.894   3.657 -21.836  1.00  0.80           C  
ATOM   1049  NZ  LYS A  71      20.846   4.485 -22.641  1.00  0.80           N  
ATOM   1050  H   LYS A  71      16.114   5.440 -16.849  1.00  0.80           H  
ATOM   1051  HA  LYS A  71      15.696   3.246 -18.833  1.00  0.80           H  
ATOM   1052 1HB  LYS A  71      16.920   5.315 -19.511  1.00  0.80           H  
ATOM   1053 2HB  LYS A  71      18.149   4.951 -18.307  1.00  0.80           H  
ATOM   1054 1HG  LYS A  71      18.663   2.832 -19.484  1.00  0.80           H  
ATOM   1055 2HG  LYS A  71      17.431   3.210 -20.679  1.00  0.80           H  
ATOM   1056 1HD  LYS A  71      18.601   5.283 -21.324  1.00  0.80           H  
ATOM   1057 2HD  LYS A  71      19.864   4.959 -20.132  1.00  0.80           H  
ATOM   1058 1HE  LYS A  71      20.453   2.875 -21.323  1.00  0.80           H  
ATOM   1059 2HE  LYS A  71      19.175   3.192 -22.510  1.00  0.80           H  
ATOM   1060 1HZ  LYS A  71      21.321   3.896 -23.310  1.00  0.80           H  
ATOM   1061 2HZ  LYS A  71      20.334   5.206 -23.131  1.00  0.80           H  
ATOM   1062 3HZ  LYS A  71      21.529   4.915 -22.027  1.00  0.80           H  
ATOM   1063  N   THR A  72      16.461   1.490 -17.274  1.00  0.83           N  
ATOM   1064  CA  THR A  72      16.952   0.394 -16.442  1.00  0.83           C  
ATOM   1065  C   THR A  72      17.669  -0.609 -17.317  1.00  0.83           C  
ATOM   1066  O   THR A  72      17.685  -0.459 -18.541  1.00  0.83           O  
ATOM   1067  CB  THR A  72      15.802  -0.293 -15.680  1.00  0.83           C  
ATOM   1068  OG1 THR A  72      14.930  -0.953 -16.612  1.00  0.83           O  
ATOM   1069  CG2 THR A  72      15.017   0.750 -14.880  1.00  0.83           C  
ATOM   1070  H   THR A  72      15.613   1.364 -17.813  1.00  0.83           H  
ATOM   1071  HA  THR A  72      17.668   0.783 -15.716  1.00  0.83           H  
ATOM   1072  HB  THR A  72      16.201  -1.029 -15.000  1.00  0.83           H  
ATOM   1073  HG1 THR A  72      15.396  -1.709 -16.996  1.00  0.83           H  
ATOM   1074 1HG2 THR A  72      14.207   0.261 -14.339  1.00  0.83           H  
ATOM   1075 2HG2 THR A  72      15.683   1.240 -14.173  1.00  0.83           H  
ATOM   1076 3HG2 THR A  72      14.601   1.496 -15.560  1.00  0.83           H  
ATOM   1077  N   ALA A  73      18.265  -1.632 -16.713  1.00  0.87           N  
ATOM   1078  CA  ALA A  73      18.948  -2.617 -17.539  1.00  0.87           C  
ATOM   1079  C   ALA A  73      18.881  -4.017 -16.972  1.00  0.87           C  
ATOM   1080  O   ALA A  73      18.967  -4.226 -15.766  1.00  0.87           O  
ATOM   1081  CB  ALA A  73      20.402  -2.224 -17.699  1.00  0.87           C  
ATOM   1082  H   ALA A  73      18.240  -1.711 -15.693  1.00  0.87           H  
ATOM   1083  HA  ALA A  73      18.466  -2.636 -18.516  1.00  0.87           H  
ATOM   1084 1HB  ALA A  73      20.912  -2.951 -18.337  1.00  0.87           H  
ATOM   1085 2HB  ALA A  73      20.469  -1.242 -18.152  1.00  0.87           H  
ATOM   1086 3HB  ALA A  73      20.868  -2.206 -16.721  1.00  0.87           H  
ATOM   1087  N   ASP A  74      18.765  -4.978 -17.880  1.00  0.89           N  
ATOM   1088  CA  ASP A  74      18.803  -6.390 -17.537  1.00  0.89           C  
ATOM   1089  C   ASP A  74      20.172  -6.978 -17.880  1.00  0.89           C  
ATOM   1090  O   ASP A  74      20.704  -7.830 -17.173  1.00  0.89           O  
ATOM   1091  CB  ASP A  74      17.716  -7.125 -18.321  1.00  0.89           C  
ATOM   1092  CG  ASP A  74      16.302  -6.625 -17.990  1.00  0.89           C  
ATOM   1093  OD1 ASP A  74      15.937  -6.627 -16.841  1.00  0.89           O  
ATOM   1094  OD2 ASP A  74      15.617  -6.216 -18.899  1.00  0.89           O  
ATOM   1095  H   ASP A  74      18.655  -4.712 -18.847  1.00  0.89           H  
ATOM   1096  HA  ASP A  74      18.628  -6.504 -16.467  1.00  0.89           H  
ATOM   1097 1HB  ASP A  74      17.891  -7.007 -19.390  1.00  0.89           H  
ATOM   1098 2HB  ASP A  74      17.770  -8.191 -18.099  1.00  0.89           H  
ATOM   1099  N   ASN A  75      20.721  -6.507 -19.000  1.00  0.89           N  
ATOM   1100  CA  ASN A  75      21.993  -6.955 -19.554  1.00  0.89           C  
ATOM   1101  C   ASN A  75      23.150  -6.232 -18.852  1.00  0.89           C  
ATOM   1102  O   ASN A  75      23.218  -5.002 -18.949  1.00  0.89           O  
ATOM   1103  CB  ASN A  75      22.039  -6.730 -21.056  1.00  0.89           C  
ATOM   1104  CG  ASN A  75      23.279  -7.313 -21.735  1.00  0.89           C  
ATOM   1105  OD1 ASN A  75      24.431  -7.239 -21.266  1.00  0.89           O  
ATOM   1106  ND2 ASN A  75      23.042  -7.914 -22.878  1.00  0.89           N  
ATOM   1107  H   ASN A  75      20.213  -5.802 -19.507  1.00  0.89           H  
ATOM   1108  HA  ASN A  75      22.056  -8.024 -19.406  1.00  0.89           H  
ATOM   1109 1HB  ASN A  75      21.152  -7.170 -21.514  1.00  0.89           H  
ATOM   1110 2HB  ASN A  75      22.008  -5.654 -21.262  1.00  0.89           H  
ATOM   1111 1HD2 ASN A  75      23.795  -8.322 -23.395  1.00  0.89           H  
ATOM   1112 2HD2 ASN A  75      22.108  -7.957 -23.236  1.00  0.89           H  
ATOM   1113  N   PRO A  76      24.067  -6.938 -18.151  1.00  0.88           N  
ATOM   1114  CA  PRO A  76      25.208  -6.398 -17.426  1.00  0.88           C  
ATOM   1115  C   PRO A  76      26.041  -5.398 -18.231  1.00  0.88           C  
ATOM   1116  O   PRO A  76      26.656  -4.500 -17.655  1.00  0.88           O  
ATOM   1117  CB  PRO A  76      26.033  -7.657 -17.140  1.00  0.88           C  
ATOM   1118  CG  PRO A  76      25.015  -8.751 -17.026  1.00  0.88           C  
ATOM   1119  CD  PRO A  76      23.970  -8.420 -18.061  1.00  0.88           C  
ATOM   1120  HA  PRO A  76      24.854  -5.955 -16.489  1.00  0.88           H  
ATOM   1121 1HB  PRO A  76      26.752  -7.824 -17.963  1.00  0.88           H  
ATOM   1122 2HB  PRO A  76      26.623  -7.522 -16.229  1.00  0.88           H  
ATOM   1123 1HG  PRO A  76      25.489  -9.728 -17.204  1.00  0.88           H  
ATOM   1124 2HG  PRO A  76      24.602  -8.778 -16.006  1.00  0.88           H  
ATOM   1125 1HD  PRO A  76      24.205  -8.896 -19.026  1.00  0.88           H  
ATOM   1126 2HD  PRO A  76      23.003  -8.737 -17.646  1.00  0.88           H  
ATOM   1127  N   ASP A  77      26.095  -5.543 -19.557  1.00  0.85           N  
ATOM   1128  CA  ASP A  77      26.901  -4.607 -20.338  1.00  0.85           C  
ATOM   1129  C   ASP A  77      26.271  -3.221 -20.353  1.00  0.85           C  
ATOM   1130  O   ASP A  77      26.973  -2.203 -20.322  1.00  0.85           O  
ATOM   1131  CB  ASP A  77      27.094  -5.098 -21.768  1.00  0.85           C  
ATOM   1132  CG  ASP A  77      28.039  -6.302 -21.867  1.00  0.85           C  
ATOM   1133  OD1 ASP A  77      28.705  -6.603 -20.900  1.00  0.85           O  
ATOM   1134  OD2 ASP A  77      28.090  -6.901 -22.914  1.00  0.85           O  
ATOM   1135  H   ASP A  77      25.565  -6.267 -20.039  1.00  0.85           H  
ATOM   1136  HA  ASP A  77      27.882  -4.528 -19.871  1.00  0.85           H  
ATOM   1137 1HB  ASP A  77      26.125  -5.371 -22.191  1.00  0.85           H  
ATOM   1138 2HB  ASP A  77      27.492  -4.286 -22.376  1.00  0.85           H  
ATOM   1139  N   ASP A  78      24.942  -3.173 -20.364  1.00  0.81           N  
ATOM   1140  CA  ASP A  78      24.271  -1.893 -20.432  1.00  0.81           C  
ATOM   1141  C   ASP A  78      24.170  -1.365 -19.027  1.00  0.81           C  
ATOM   1142  O   ASP A  78      24.261  -0.161 -18.804  1.00  0.81           O  
ATOM   1143  CB  ASP A  78      22.901  -2.022 -21.085  1.00  0.81           C  
ATOM   1144  CG  ASP A  78      22.993  -2.432 -22.559  1.00  0.81           C  
ATOM   1145  OD1 ASP A  78      23.645  -1.740 -23.318  1.00  0.81           O  
ATOM   1146  OD2 ASP A  78      22.420  -3.435 -22.910  1.00  0.81           O  
ATOM   1147  H   ASP A  78      24.394  -4.026 -20.295  1.00  0.81           H  
ATOM   1148  HA  ASP A  78      24.870  -1.206 -21.022  1.00  0.81           H  
ATOM   1149 1HB  ASP A  78      22.322  -2.778 -20.549  1.00  0.81           H  
ATOM   1150 2HB  ASP A  78      22.363  -1.078 -21.005  1.00  0.81           H  
ATOM   1151  N   ALA A  79      24.013  -2.276 -18.069  1.00  0.78           N  
ATOM   1152  CA  ALA A  79      23.950  -1.881 -16.670  1.00  0.78           C  
ATOM   1153  C   ALA A  79      25.271  -1.231 -16.275  1.00  0.78           C  
ATOM   1154  O   ALA A  79      25.309  -0.215 -15.576  1.00  0.78           O  
ATOM   1155  CB  ALA A  79      23.656  -3.080 -15.818  1.00  0.78           C  
ATOM   1156  H   ALA A  79      23.925  -3.259 -18.329  1.00  0.78           H  
ATOM   1157  HA  ALA A  79      23.156  -1.149 -16.549  1.00  0.78           H  
ATOM   1158 1HB  ALA A  79      23.585  -2.784 -14.773  1.00  0.78           H  
ATOM   1159 2HB  ALA A  79      22.726  -3.512 -16.141  1.00  0.78           H  
ATOM   1160 3HB  ALA A  79      24.440  -3.796 -15.946  1.00  0.78           H  
ATOM   1161  N   GLY A  80      26.370  -1.797 -16.789  1.00  0.76           N  
ATOM   1162  CA  GLY A  80      27.701  -1.274 -16.566  1.00  0.76           C  
ATOM   1163  C   GLY A  80      27.747   0.145 -17.093  1.00  0.76           C  
ATOM   1164  O   GLY A  80      28.113   1.070 -16.368  1.00  0.76           O  
ATOM   1165  H   GLY A  80      26.290  -2.653 -17.332  1.00  0.76           H  
ATOM   1166 1HA  GLY A  80      27.939  -1.294 -15.503  1.00  0.76           H  
ATOM   1167 2HA  GLY A  80      28.428  -1.896 -17.089  1.00  0.76           H  
ATOM   1168  N   ARG A  81      27.338   0.326 -18.350  1.00  0.75           N  
ATOM   1169  CA  ARG A  81      27.339   1.647 -18.958  1.00  0.75           C  
ATOM   1170  C   ARG A  81      26.445   2.632 -18.197  1.00  0.75           C  
ATOM   1171  O   ARG A  81      26.819   3.795 -18.012  1.00  0.75           O  
ATOM   1172  CB  ARG A  81      26.865   1.536 -20.393  1.00  0.75           C  
ATOM   1173  CG  ARG A  81      27.846   0.861 -21.335  1.00  0.75           C  
ATOM   1174  CD  ARG A  81      27.226   0.598 -22.662  1.00  0.75           C  
ATOM   1175  NE  ARG A  81      28.143  -0.051 -23.582  1.00  0.75           N  
ATOM   1176  CZ  ARG A  81      27.757  -0.763 -24.662  1.00  0.75           C  
ATOM   1177  NH1 ARG A  81      26.475  -0.922 -24.925  1.00  0.75           N  
ATOM   1178  NH2 ARG A  81      28.666  -1.305 -25.456  1.00  0.75           N  
ATOM   1179  H   ARG A  81      27.051  -0.480 -18.912  1.00  0.75           H  
ATOM   1180  HA  ARG A  81      28.362   2.024 -18.956  1.00  0.75           H  
ATOM   1181 1HB  ARG A  81      25.937   0.975 -20.426  1.00  0.75           H  
ATOM   1182 2HB  ARG A  81      26.660   2.532 -20.784  1.00  0.75           H  
ATOM   1183 1HG  ARG A  81      28.713   1.507 -21.477  1.00  0.75           H  
ATOM   1184 2HG  ARG A  81      28.169  -0.084 -20.907  1.00  0.75           H  
ATOM   1185 1HD  ARG A  81      26.363  -0.057 -22.530  1.00  0.75           H  
ATOM   1186 2HD  ARG A  81      26.902   1.536 -23.107  1.00  0.75           H  
ATOM   1187  HE  ARG A  81      29.134   0.047 -23.409  1.00  0.75           H  
ATOM   1188 1HH1 ARG A  81      25.769  -0.517 -24.309  1.00  0.75           H  
ATOM   1189 2HH1 ARG A  81      26.181  -1.458 -25.727  1.00  0.75           H  
ATOM   1190 1HH2 ARG A  81      29.650  -1.184 -25.255  1.00  0.75           H  
ATOM   1191 2HH2 ARG A  81      28.378  -1.838 -26.263  1.00  0.75           H  
ATOM   1192  N   LEU A  82      25.287   2.181 -17.694  1.00  0.75           N  
ATOM   1193  CA  LEU A  82      24.435   3.103 -16.951  1.00  0.75           C  
ATOM   1194  C   LEU A  82      25.152   3.602 -15.707  1.00  0.75           C  
ATOM   1195  O   LEU A  82      25.117   4.797 -15.395  1.00  0.75           O  
ATOM   1196  CB  LEU A  82      23.133   2.428 -16.481  1.00  0.75           C  
ATOM   1197  CG  LEU A  82      22.087   2.072 -17.482  1.00  0.75           C  
ATOM   1198  CD1 LEU A  82      20.980   1.283 -16.777  1.00  0.75           C  
ATOM   1199  CD2 LEU A  82      21.531   3.318 -18.061  1.00  0.75           C  
ATOM   1200  H   LEU A  82      24.989   1.223 -17.863  1.00  0.75           H  
ATOM   1201  HA  LEU A  82      24.200   3.955 -17.587  1.00  0.75           H  
ATOM   1202 1HB  LEU A  82      23.391   1.518 -15.937  1.00  0.75           H  
ATOM   1203 2HB  LEU A  82      22.660   3.079 -15.815  1.00  0.75           H  
ATOM   1204  HG  LEU A  82      22.511   1.457 -18.262  1.00  0.75           H  
ATOM   1205 1HD1 LEU A  82      20.205   1.027 -17.495  1.00  0.75           H  
ATOM   1206 2HD1 LEU A  82      21.388   0.378 -16.338  1.00  0.75           H  
ATOM   1207 3HD1 LEU A  82      20.547   1.895 -15.990  1.00  0.75           H  
ATOM   1208 1HD2 LEU A  82      20.777   3.052 -18.767  1.00  0.75           H  
ATOM   1209 2HD2 LEU A  82      21.092   3.926 -17.266  1.00  0.75           H  
ATOM   1210 3HD2 LEU A  82      22.321   3.878 -18.556  1.00  0.75           H  
ATOM   1211  N   MET A  83      25.831   2.688 -15.011  1.00  0.76           N  
ATOM   1212  CA  MET A  83      26.579   3.026 -13.810  1.00  0.76           C  
ATOM   1213  C   MET A  83      27.705   3.990 -14.113  1.00  0.76           C  
ATOM   1214  O   MET A  83      27.932   4.960 -13.379  1.00  0.76           O  
ATOM   1215  CB  MET A  83      27.139   1.789 -13.151  1.00  0.76           C  
ATOM   1216  CG  MET A  83      27.904   2.093 -11.875  1.00  0.76           C  
ATOM   1217  SD  MET A  83      28.620   0.641 -11.163  1.00  0.76           S  
ATOM   1218  CE  MET A  83      29.917   0.397 -12.364  1.00  0.76           C  
ATOM   1219  H   MET A  83      25.809   1.712 -15.320  1.00  0.76           H  
ATOM   1220  HA  MET A  83      25.908   3.514 -13.112  1.00  0.76           H  
ATOM   1221 1HB  MET A  83      26.324   1.105 -12.917  1.00  0.76           H  
ATOM   1222 2HB  MET A  83      27.806   1.276 -13.842  1.00  0.76           H  
ATOM   1223 1HG  MET A  83      28.706   2.798 -12.098  1.00  0.76           H  
ATOM   1224 2HG  MET A  83      27.240   2.555 -11.151  1.00  0.76           H  
ATOM   1225 1HE  MET A  83      30.496  -0.480 -12.106  1.00  0.76           H  
ATOM   1226 2HE  MET A  83      29.472   0.262 -13.356  1.00  0.76           H  
ATOM   1227 3HE  MET A  83      30.569   1.272 -12.377  1.00  0.76           H  
ATOM   1228  N   GLN A  84      28.425   3.723 -15.198  1.00  0.78           N  
ATOM   1229  CA  GLN A  84      29.539   4.569 -15.565  1.00  0.78           C  
ATOM   1230  C   GLN A  84      29.053   5.982 -15.837  1.00  0.78           C  
ATOM   1231  O   GLN A  84      29.665   6.944 -15.370  1.00  0.78           O  
ATOM   1232  CB  GLN A  84      30.243   4.010 -16.805  1.00  0.78           C  
ATOM   1233  CG  GLN A  84      31.010   2.715 -16.564  1.00  0.78           C  
ATOM   1234  CD  GLN A  84      31.531   2.097 -17.858  1.00  0.78           C  
ATOM   1235  OE1 GLN A  84      31.060   2.410 -18.960  1.00  0.78           O  
ATOM   1236  NE2 GLN A  84      32.512   1.209 -17.731  1.00  0.78           N  
ATOM   1237  H   GLN A  84      28.202   2.901 -15.763  1.00  0.78           H  
ATOM   1238  HA  GLN A  84      30.243   4.598 -14.734  1.00  0.78           H  
ATOM   1239 1HB  GLN A  84      29.499   3.819 -17.577  1.00  0.78           H  
ATOM   1240 2HB  GLN A  84      30.936   4.751 -17.195  1.00  0.78           H  
ATOM   1241 1HG  GLN A  84      31.865   2.933 -15.926  1.00  0.78           H  
ATOM   1242 2HG  GLN A  84      30.359   2.001 -16.073  1.00  0.78           H  
ATOM   1243 1HE2 GLN A  84      32.897   0.768 -18.543  1.00  0.78           H  
ATOM   1244 2HE2 GLN A  84      32.866   0.981 -16.824  1.00  0.78           H  
ATOM   1245  N   GLU A  85      27.911   6.138 -16.519  1.00  0.81           N  
ATOM   1246  CA  GLU A  85      27.447   7.501 -16.727  1.00  0.81           C  
ATOM   1247  C   GLU A  85      26.982   8.127 -15.417  1.00  0.81           C  
ATOM   1248  O   GLU A  85      27.335   9.279 -15.138  1.00  0.81           O  
ATOM   1249  CB  GLU A  85      26.287   7.597 -17.730  1.00  0.81           C  
ATOM   1250  CG  GLU A  85      26.621   7.293 -19.185  1.00  0.81           C  
ATOM   1251  CD  GLU A  85      25.457   7.636 -20.128  1.00  0.81           C  
ATOM   1252  OE1 GLU A  85      24.427   8.083 -19.643  1.00  0.81           O  
ATOM   1253  OE2 GLU A  85      25.602   7.466 -21.318  1.00  0.81           O  
ATOM   1254  H   GLU A  85      27.412   5.335 -16.905  1.00  0.81           H  
ATOM   1255  HA  GLU A  85      28.276   8.091 -17.110  1.00  0.81           H  
ATOM   1256 1HB  GLU A  85      25.493   6.911 -17.423  1.00  0.81           H  
ATOM   1257 2HB  GLU A  85      25.880   8.601 -17.695  1.00  0.81           H  
ATOM   1258 1HG  GLU A  85      27.501   7.863 -19.477  1.00  0.81           H  
ATOM   1259 2HG  GLU A  85      26.859   6.231 -19.273  1.00  0.81           H  
ATOM   1260  N   LEU A  86      26.291   7.340 -14.571  1.00  0.83           N  
ATOM   1261  CA  LEU A  86      25.745   7.809 -13.294  1.00  0.83           C  
ATOM   1262  C   LEU A  86      26.778   8.419 -12.390  1.00  0.83           C  
ATOM   1263  O   LEU A  86      26.564   9.483 -11.820  1.00  0.83           O  
ATOM   1264  CB  LEU A  86      25.097   6.670 -12.519  1.00  0.83           C  
ATOM   1265  CG  LEU A  86      24.556   7.017 -11.112  1.00  0.83           C  
ATOM   1266  CD1 LEU A  86      23.456   7.994 -11.252  1.00  0.83           C  
ATOM   1267  CD2 LEU A  86      24.078   5.748 -10.379  1.00  0.83           C  
ATOM   1268  H   LEU A  86      26.073   6.383 -14.857  1.00  0.83           H  
ATOM   1269  HA  LEU A  86      24.972   8.535 -13.501  1.00  0.83           H  
ATOM   1270 1HB  LEU A  86      24.269   6.379 -13.097  1.00  0.83           H  
ATOM   1271 2HB  LEU A  86      25.788   5.845 -12.434  1.00  0.83           H  
ATOM   1272  HG  LEU A  86      25.342   7.483 -10.536  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  86      23.100   8.244 -10.267  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  86      23.819   8.894 -11.754  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  86      22.645   7.553 -11.836  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  86      23.710   6.020  -9.388  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  86      23.277   5.281 -10.938  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  86      24.910   5.049 -10.278  1.00  0.83           H  
ATOM   1279  N   LEU A  87      27.882   7.723 -12.217  1.00  0.85           N  
ATOM   1280  CA  LEU A  87      28.886   8.203 -11.300  1.00  0.85           C  
ATOM   1281  C   LEU A  87      29.981   9.004 -12.004  1.00  0.85           C  
ATOM   1282  O   LEU A  87      30.519   9.960 -11.445  1.00  0.85           O  
ATOM   1283  CB  LEU A  87      29.447   6.995 -10.577  1.00  0.85           C  
ATOM   1284  CG  LEU A  87      28.361   6.208  -9.810  1.00  0.85           C  
ATOM   1285  CD1 LEU A  87      28.967   5.025  -9.202  1.00  0.85           C  
ATOM   1286  CD2 LEU A  87      27.700   7.078  -8.776  1.00  0.85           C  
ATOM   1287  H   LEU A  87      28.000   6.834 -12.708  1.00  0.85           H  
ATOM   1288  HA  LEU A  87      28.403   8.849 -10.571  1.00  0.85           H  
ATOM   1289 1HB  LEU A  87      29.897   6.324 -11.311  1.00  0.85           H  
ATOM   1290 2HB  LEU A  87      30.211   7.319  -9.879  1.00  0.85           H  
ATOM   1291  HG  LEU A  87      27.606   5.865 -10.521  1.00  0.85           H  
ATOM   1292 1HD1 LEU A  87      28.217   4.449  -8.685  1.00  0.85           H  
ATOM   1293 2HD1 LEU A  87      29.397   4.442 -10.006  1.00  0.85           H  
ATOM   1294 3HD1 LEU A  87      29.736   5.325  -8.498  1.00  0.85           H  
ATOM   1295 1HD2 LEU A  87      26.939   6.496  -8.276  1.00  0.85           H  
ATOM   1296 2HD2 LEU A  87      28.421   7.408  -8.061  1.00  0.85           H  
ATOM   1297 3HD2 LEU A  87      27.244   7.942  -9.257  1.00  0.85           H  
ATOM   1298  N   GLY A  88      30.322   8.619 -13.234  1.00  0.87           N  
ATOM   1299  CA  GLY A  88      31.372   9.275 -13.996  1.00  0.87           C  
ATOM   1300  C   GLY A  88      31.048  10.716 -14.387  1.00  0.87           C  
ATOM   1301  O   GLY A  88      31.860  11.618 -14.178  1.00  0.87           O  
ATOM   1302  H   GLY A  88      29.854   7.842 -13.693  1.00  0.87           H  
ATOM   1303 1HA  GLY A  88      32.295   9.257 -13.418  1.00  0.87           H  
ATOM   1304 2HA  GLY A  88      31.560   8.694 -14.899  1.00  0.87           H  
ATOM   1305  N   GLN A  89      29.889  10.920 -15.027  1.00  0.87           N  
ATOM   1306  CA  GLN A  89      29.520  12.242 -15.528  1.00  0.87           C  
ATOM   1307  C   GLN A  89      28.287  12.850 -14.860  1.00  0.87           C  
ATOM   1308  O   GLN A  89      28.182  14.067 -14.708  1.00  0.87           O  
ATOM   1309  CB  GLN A  89      29.260  12.146 -17.035  1.00  0.87           C  
ATOM   1310  CG  GLN A  89      30.463  11.685 -17.869  1.00  0.87           C  
ATOM   1311  CD  GLN A  89      31.633  12.668 -17.828  1.00  0.87           C  
ATOM   1312  OE1 GLN A  89      31.468  13.855 -18.126  1.00  0.87           O  
ATOM   1313  NE2 GLN A  89      32.816  12.177 -17.470  1.00  0.87           N  
ATOM   1314  H   GLN A  89      29.234  10.152 -15.161  1.00  0.87           H  
ATOM   1315  HA  GLN A  89      30.357  12.917 -15.356  1.00  0.87           H  
ATOM   1316 1HB  GLN A  89      28.444  11.438 -17.209  1.00  0.87           H  
ATOM   1317 2HB  GLN A  89      28.935  13.115 -17.409  1.00  0.87           H  
ATOM   1318 1HG  GLN A  89      30.809  10.727 -17.484  1.00  0.87           H  
ATOM   1319 2HG  GLN A  89      30.147  11.576 -18.906  1.00  0.87           H  
ATOM   1320 1HE2 GLN A  89      33.614  12.779 -17.426  1.00  0.87           H  
ATOM   1321 2HE2 GLN A  89      32.911  11.212 -17.239  1.00  0.87           H  
ATOM   1322  N   ARG A  90      27.348  12.002 -14.473  1.00  0.86           N  
ATOM   1323  CA  ARG A  90      26.052  12.432 -13.980  1.00  0.86           C  
ATOM   1324  C   ARG A  90      25.947  12.446 -12.456  1.00  0.86           C  
ATOM   1325  O   ARG A  90      24.857  12.644 -11.922  1.00  0.86           O  
ATOM   1326  CB  ARG A  90      24.981  11.498 -14.500  1.00  0.86           C  
ATOM   1327  CG  ARG A  90      24.757  11.455 -15.998  1.00  0.86           C  
ATOM   1328  CD  ARG A  90      23.673  10.467 -16.316  1.00  0.86           C  
ATOM   1329  NE  ARG A  90      23.497  10.236 -17.744  1.00  0.86           N  
ATOM   1330  CZ  ARG A  90      22.746  10.967 -18.582  1.00  0.86           C  
ATOM   1331  NH1 ARG A  90      22.073  12.036 -18.172  1.00  0.86           N  
ATOM   1332  NH2 ARG A  90      22.698  10.577 -19.842  1.00  0.86           N  
ATOM   1333  H   ARG A  90      27.492  11.004 -14.587  1.00  0.86           H  
ATOM   1334  HA  ARG A  90      25.857  13.437 -14.355  1.00  0.86           H  
ATOM   1335 1HB  ARG A  90      25.237  10.523 -14.205  1.00  0.86           H  
ATOM   1336 2HB  ARG A  90      24.028  11.743 -14.033  1.00  0.86           H  
ATOM   1337 1HG  ARG A  90      24.449  12.442 -16.351  1.00  0.86           H  
ATOM   1338 2HG  ARG A  90      25.676  11.147 -16.501  1.00  0.86           H  
ATOM   1339 1HD  ARG A  90      23.914   9.510 -15.849  1.00  0.86           H  
ATOM   1340 2HD  ARG A  90      22.728  10.837 -15.916  1.00  0.86           H  
ATOM   1341  HE  ARG A  90      23.972   9.419 -18.165  1.00  0.86           H  
ATOM   1342 1HH1 ARG A  90      22.102  12.344 -17.183  1.00  0.86           H  
ATOM   1343 2HH1 ARG A  90      21.523  12.563 -18.830  1.00  0.86           H  
ATOM   1344 1HH2 ARG A  90      23.234   9.727 -20.108  1.00  0.86           H  
ATOM   1345 2HH2 ARG A  90      22.151  11.082 -20.520  1.00  0.86           H  
ATOM   1346  N   LEU A  91      27.058  12.288 -11.740  1.00  0.84           N  
ATOM   1347  CA  LEU A  91      26.990  12.257 -10.276  1.00  0.84           C  
ATOM   1348  C   LEU A  91      26.274  13.493  -9.735  1.00  0.84           C  
ATOM   1349  O   LEU A  91      25.500  13.398  -8.783  1.00  0.84           O  
ATOM   1350  CB  LEU A  91      28.381  12.147  -9.651  1.00  0.84           C  
ATOM   1351  CG  LEU A  91      28.423  12.011  -8.112  1.00  0.84           C  
ATOM   1352  CD1 LEU A  91      27.699  10.738  -7.692  1.00  0.84           C  
ATOM   1353  CD2 LEU A  91      29.857  11.951  -7.664  1.00  0.84           C  
ATOM   1354  H   LEU A  91      27.941  12.145 -12.212  1.00  0.84           H  
ATOM   1355  HA  LEU A  91      26.421  11.374  -9.983  1.00  0.84           H  
ATOM   1356 1HB  LEU A  91      28.872  11.277 -10.070  1.00  0.84           H  
ATOM   1357 2HB  LEU A  91      28.958  13.028  -9.926  1.00  0.84           H  
ATOM   1358  HG  LEU A  91      27.922  12.866  -7.649  1.00  0.84           H  
ATOM   1359 1HD1 LEU A  91      27.732  10.636  -6.607  1.00  0.84           H  
ATOM   1360 2HD1 LEU A  91      26.663  10.778  -8.024  1.00  0.84           H  
ATOM   1361 3HD1 LEU A  91      28.195   9.892  -8.150  1.00  0.84           H  
ATOM   1362 1HD2 LEU A  91      29.890  11.850  -6.588  1.00  0.84           H  
ATOM   1363 2HD2 LEU A  91      30.344  11.095  -8.127  1.00  0.84           H  
ATOM   1364 3HD2 LEU A  91      30.369  12.864  -7.959  1.00  0.84           H  
ATOM   1365  N   SER A  92      26.520  14.657 -10.345  1.00  0.81           N  
ATOM   1366  CA  SER A  92      25.865  15.889  -9.917  1.00  0.81           C  
ATOM   1367  C   SER A  92      24.346  15.790 -10.075  1.00  0.81           C  
ATOM   1368  O   SER A  92      23.594  16.400  -9.307  1.00  0.81           O  
ATOM   1369  CB  SER A  92      26.386  17.073 -10.703  1.00  0.81           C  
ATOM   1370  OG  SER A  92      27.736  17.321 -10.409  1.00  0.81           O  
ATOM   1371  H   SER A  92      27.166  14.676 -11.121  1.00  0.81           H  
ATOM   1372  HA  SER A  92      26.089  16.047  -8.859  1.00  0.81           H  
ATOM   1373 1HB  SER A  92      26.272  16.876 -11.770  1.00  0.81           H  
ATOM   1374 2HB  SER A  92      25.791  17.954 -10.468  1.00  0.81           H  
ATOM   1375  HG  SER A  92      27.768  17.517  -9.467  1.00  0.81           H  
ATOM   1376  N   GLU A  93      23.884  15.086 -11.116  1.00  0.78           N  
ATOM   1377  CA  GLU A  93      22.455  14.969 -11.333  1.00  0.78           C  
ATOM   1378  C   GLU A  93      21.918  14.043 -10.263  1.00  0.78           C  
ATOM   1379  O   GLU A  93      20.854  14.287  -9.708  1.00  0.78           O  
ATOM   1380  CB  GLU A  93      22.118  14.399 -12.719  1.00  0.78           C  
ATOM   1381  CG  GLU A  93      22.493  15.284 -13.910  1.00  0.78           C  
ATOM   1382  CD  GLU A  93      22.166  14.651 -15.283  1.00  0.78           C  
ATOM   1383  OE1 GLU A  93      21.733  13.502 -15.336  1.00  0.78           O  
ATOM   1384  OE2 GLU A  93      22.322  15.324 -16.265  1.00  0.78           O  
ATOM   1385  H   GLU A  93      24.517  14.562 -11.705  1.00  0.78           H  
ATOM   1386  HA  GLU A  93      21.990  15.947 -11.221  1.00  0.78           H  
ATOM   1387 1HB  GLU A  93      22.616  13.442 -12.847  1.00  0.78           H  
ATOM   1388 2HB  GLU A  93      21.047  14.211 -12.771  1.00  0.78           H  
ATOM   1389 1HG  GLU A  93      21.967  16.234 -13.822  1.00  0.78           H  
ATOM   1390 2HG  GLU A  93      23.564  15.486 -13.858  1.00  0.78           H  
ATOM   1391  N   ALA A  94      22.673  12.981  -9.954  1.00  0.75           N  
ATOM   1392  CA  ALA A  94      22.224  12.034  -8.944  1.00  0.75           C  
ATOM   1393  C   ALA A  94      22.068  12.736  -7.610  1.00  0.75           C  
ATOM   1394  O   ALA A  94      21.084  12.534  -6.892  1.00  0.75           O  
ATOM   1395  CB  ALA A  94      23.217  10.900  -8.809  1.00  0.75           C  
ATOM   1396  H   ALA A  94      23.549  12.832 -10.455  1.00  0.75           H  
ATOM   1397  HA  ALA A  94      21.257  11.647  -9.254  1.00  0.75           H  
ATOM   1398 1HB  ALA A  94      22.867  10.189  -8.067  1.00  0.75           H  
ATOM   1399 2HB  ALA A  94      23.317  10.421  -9.765  1.00  0.75           H  
ATOM   1400 3HB  ALA A  94      24.179  11.291  -8.503  1.00  0.75           H  
ATOM   1401  N   GLU A  95      23.022  13.612  -7.303  1.00  0.73           N  
ATOM   1402  CA  GLU A  95      22.982  14.374  -6.073  1.00  0.73           C  
ATOM   1403  C   GLU A  95      21.723  15.233  -6.069  1.00  0.73           C  
ATOM   1404  O   GLU A  95      20.988  15.267  -5.078  1.00  0.73           O  
ATOM   1405  CB  GLU A  95      24.251  15.226  -5.949  1.00  0.73           C  
ATOM   1406  CG  GLU A  95      24.383  16.024  -4.668  1.00  0.73           C  
ATOM   1407  CD  GLU A  95      25.693  16.794  -4.582  1.00  0.73           C  
ATOM   1408  OE1 GLU A  95      26.611  16.483  -5.317  1.00  0.73           O  
ATOM   1409  OE2 GLU A  95      25.762  17.717  -3.793  1.00  0.73           O  
ATOM   1410  H   GLU A  95      23.817  13.721  -7.933  1.00  0.73           H  
ATOM   1411  HA  GLU A  95      22.932  13.682  -5.234  1.00  0.73           H  
ATOM   1412 1HB  GLU A  95      25.124  14.584  -6.049  1.00  0.73           H  
ATOM   1413 2HB  GLU A  95      24.283  15.934  -6.776  1.00  0.73           H  
ATOM   1414 1HG  GLU A  95      23.546  16.719  -4.589  1.00  0.73           H  
ATOM   1415 2HG  GLU A  95      24.331  15.333  -3.835  1.00  0.73           H  
ATOM   1416  N   ALA A  96      21.451  15.902  -7.199  1.00  0.72           N  
ATOM   1417  CA  ALA A  96      20.258  16.725  -7.331  1.00  0.72           C  
ATOM   1418  C   ALA A  96      18.981  15.904  -7.171  1.00  0.72           C  
ATOM   1419  O   ALA A  96      18.018  16.373  -6.571  1.00  0.72           O  
ATOM   1420  CB  ALA A  96      20.240  17.421  -8.685  1.00  0.72           C  
ATOM   1421  H   ALA A  96      22.105  15.858  -7.983  1.00  0.72           H  
ATOM   1422  HA  ALA A  96      20.283  17.476  -6.543  1.00  0.72           H  
ATOM   1423 1HB  ALA A  96      19.359  18.057  -8.758  1.00  0.72           H  
ATOM   1424 2HB  ALA A  96      21.140  18.026  -8.792  1.00  0.72           H  
ATOM   1425 3HB  ALA A  96      20.211  16.679  -9.474  1.00  0.72           H  
ATOM   1426  N   MET A  97      18.959  14.670  -7.688  1.00  0.71           N  
ATOM   1427  CA  MET A  97      17.757  13.844  -7.580  1.00  0.71           C  
ATOM   1428  C   MET A  97      17.491  13.458  -6.139  1.00  0.71           C  
ATOM   1429  O   MET A  97      16.339  13.432  -5.681  1.00  0.71           O  
ATOM   1430  CB  MET A  97      17.873  12.598  -8.444  1.00  0.71           C  
ATOM   1431  CG  MET A  97      17.892  12.920  -9.904  1.00  0.71           C  
ATOM   1432  SD  MET A  97      18.068  11.540 -10.959  1.00  0.71           S  
ATOM   1433  CE  MET A  97      16.397  10.988 -10.867  1.00  0.71           C  
ATOM   1434  H   MET A  97      19.773  14.325  -8.196  1.00  0.71           H  
ATOM   1435  HA  MET A  97      16.919  14.429  -7.930  1.00  0.71           H  
ATOM   1436 1HB  MET A  97      18.798  12.080  -8.201  1.00  0.71           H  
ATOM   1437 2HB  MET A  97      17.042  11.922  -8.241  1.00  0.71           H  
ATOM   1438 1HG  MET A  97      16.962  13.386 -10.141  1.00  0.71           H  
ATOM   1439 2HG  MET A  97      18.666  13.621 -10.124  1.00  0.71           H  
ATOM   1440 1HE  MET A  97      16.271  10.145 -11.503  1.00  0.71           H  
ATOM   1441 2HE  MET A  97      16.144  10.726  -9.841  1.00  0.71           H  
ATOM   1442 3HE  MET A  97      15.744  11.783 -11.221  1.00  0.71           H  
ATOM   1443  N   ILE A  98      18.555  13.157  -5.409  1.00  0.71           N  
ATOM   1444  CA  ILE A  98      18.399  12.754  -4.031  1.00  0.71           C  
ATOM   1445  C   ILE A  98      17.980  13.947  -3.190  1.00  0.71           C  
ATOM   1446  O   ILE A  98      17.039  13.852  -2.401  1.00  0.71           O  
ATOM   1447  CB  ILE A  98      19.660  12.121  -3.484  1.00  0.71           C  
ATOM   1448  CG1 ILE A  98      19.987  10.817  -4.219  1.00  0.71           C  
ATOM   1449  CG2 ILE A  98      19.427  11.800  -2.052  1.00  0.71           C  
ATOM   1450  CD1 ILE A  98      21.375  10.298  -3.931  1.00  0.71           C  
ATOM   1451  H   ILE A  98      19.488  13.178  -5.836  1.00  0.71           H  
ATOM   1452  HA  ILE A  98      17.608  12.025  -3.971  1.00  0.71           H  
ATOM   1453  HB  ILE A  98      20.489  12.800  -3.617  1.00  0.71           H  
ATOM   1454 1HG1 ILE A  98      19.273  10.057  -3.928  1.00  0.71           H  
ATOM   1455 2HG1 ILE A  98      19.895  10.988  -5.285  1.00  0.71           H  
ATOM   1456 1HG2 ILE A  98      20.329  11.358  -1.685  1.00  0.71           H  
ATOM   1457 2HG2 ILE A  98      19.193  12.702  -1.499  1.00  0.71           H  
ATOM   1458 3HG2 ILE A  98      18.600  11.099  -1.961  1.00  0.71           H  
ATOM   1459 1HD1 ILE A  98      21.542   9.377  -4.487  1.00  0.71           H  
ATOM   1460 2HD1 ILE A  98      22.107  11.045  -4.241  1.00  0.71           H  
ATOM   1461 3HD1 ILE A  98      21.480  10.107  -2.864  1.00  0.71           H  
ATOM   1462  N   LYS A  99      18.650  15.089  -3.373  1.00  0.73           N  
ATOM   1463  CA  LYS A  99      18.281  16.272  -2.611  1.00  0.73           C  
ATOM   1464  C   LYS A  99      16.861  16.681  -2.938  1.00  0.73           C  
ATOM   1465  O   LYS A  99      16.069  16.965  -2.044  1.00  0.73           O  
ATOM   1466  CB  LYS A  99      19.227  17.430  -2.902  1.00  0.73           C  
ATOM   1467  CG  LYS A  99      18.876  18.734  -2.172  1.00  0.73           C  
ATOM   1468  CD  LYS A  99      18.969  18.609  -0.661  1.00  0.73           C  
ATOM   1469  CE  LYS A  99      18.987  20.009   0.004  1.00  0.73           C  
ATOM   1470  NZ  LYS A  99      17.651  20.752  -0.099  1.00  0.73           N  
ATOM   1471  H   LYS A  99      19.421  15.134  -4.039  1.00  0.73           H  
ATOM   1472  HA  LYS A  99      18.328  16.033  -1.551  1.00  0.73           H  
ATOM   1473 1HB  LYS A  99      20.245  17.147  -2.626  1.00  0.73           H  
ATOM   1474 2HB  LYS A  99      19.228  17.629  -3.976  1.00  0.73           H  
ATOM   1475 1HG  LYS A  99      19.552  19.521  -2.501  1.00  0.73           H  
ATOM   1476 2HG  LYS A  99      17.853  19.029  -2.430  1.00  0.73           H  
ATOM   1477 1HD  LYS A  99      18.090  18.069  -0.298  1.00  0.73           H  
ATOM   1478 2HD  LYS A  99      19.857  18.050  -0.384  1.00  0.73           H  
ATOM   1479 1HE  LYS A  99      19.251  19.900   1.055  1.00  0.73           H  
ATOM   1480 2HE  LYS A  99      19.751  20.606  -0.492  1.00  0.73           H  
ATOM   1481 1HZ  LYS A  99      17.726  21.647   0.337  1.00  0.73           H  
ATOM   1482 2HZ  LYS A  99      17.314  20.891  -1.062  1.00  0.73           H  
ATOM   1483 3HZ  LYS A  99      16.895  20.244   0.356  1.00  0.73           H  
ATOM   1484  N   ALA A 100      16.512  16.674  -4.219  1.00  0.75           N  
ATOM   1485  CA  ALA A 100      15.172  17.034  -4.621  1.00  0.75           C  
ATOM   1486  C   ALA A 100      14.150  16.110  -3.993  1.00  0.75           C  
ATOM   1487  O   ALA A 100      13.080  16.565  -3.588  1.00  0.75           O  
ATOM   1488  CB  ALA A 100      15.059  16.980  -6.107  1.00  0.75           C  
ATOM   1489  H   ALA A 100      17.184  16.433  -4.944  1.00  0.75           H  
ATOM   1490  HA  ALA A 100      14.972  18.043  -4.271  1.00  0.75           H  
ATOM   1491 1HB  ALA A 100      14.058  17.242  -6.407  1.00  0.75           H  
ATOM   1492 2HB  ALA A 100      15.778  17.662  -6.563  1.00  0.75           H  
ATOM   1493 3HB  ALA A 100      15.286  15.977  -6.390  1.00  0.75           H  
ATOM   1494  N   SER A 101      14.476  14.821  -3.873  1.00  0.77           N  
ATOM   1495  CA  SER A 101      13.566  13.890  -3.239  1.00  0.77           C  
ATOM   1496  C   SER A 101      13.383  14.277  -1.779  1.00  0.77           C  
ATOM   1497  O   SER A 101      12.268  14.275  -1.258  1.00  0.77           O  
ATOM   1498  CB  SER A 101      14.103  12.481  -3.352  1.00  0.77           C  
ATOM   1499  OG  SER A 101      14.157  12.083  -4.695  1.00  0.77           O  
ATOM   1500  H   SER A 101      15.354  14.468  -4.254  1.00  0.77           H  
ATOM   1501  HA  SER A 101      12.601  13.953  -3.727  1.00  0.77           H  
ATOM   1502 1HB  SER A 101      15.091  12.426  -2.914  1.00  0.77           H  
ATOM   1503 2HB  SER A 101      13.463  11.810  -2.792  1.00  0.77           H  
ATOM   1504  HG  SER A 101      14.836  12.665  -5.114  1.00  0.77           H  
ATOM   1505  N   LEU A 102      14.465  14.674  -1.110  1.00  0.79           N  
ATOM   1506  CA  LEU A 102      14.325  15.053   0.288  1.00  0.79           C  
ATOM   1507  C   LEU A 102      13.422  16.285   0.404  1.00  0.79           C  
ATOM   1508  O   LEU A 102      12.541  16.350   1.271  1.00  0.79           O  
ATOM   1509  CB  LEU A 102      15.694  15.407   0.883  1.00  0.79           C  
ATOM   1510  CG  LEU A 102      16.696  14.272   1.001  1.00  0.79           C  
ATOM   1511  CD1 LEU A 102      18.029  14.827   1.472  1.00  0.79           C  
ATOM   1512  CD2 LEU A 102      16.178  13.260   1.927  1.00  0.79           C  
ATOM   1513  H   LEU A 102      15.380  14.668  -1.566  1.00  0.79           H  
ATOM   1514  HA  LEU A 102      13.877  14.227   0.838  1.00  0.79           H  
ATOM   1515 1HB  LEU A 102      16.147  16.183   0.277  1.00  0.79           H  
ATOM   1516 2HB  LEU A 102      15.537  15.813   1.881  1.00  0.79           H  
ATOM   1517  HG  LEU A 102      16.848  13.818   0.031  1.00  0.79           H  
ATOM   1518 1HD1 LEU A 102      18.723  14.025   1.544  1.00  0.79           H  
ATOM   1519 2HD1 LEU A 102      18.394  15.564   0.765  1.00  0.79           H  
ATOM   1520 3HD1 LEU A 102      17.909  15.293   2.451  1.00  0.79           H  
ATOM   1521 1HD2 LEU A 102      16.896  12.447   2.008  1.00  0.79           H  
ATOM   1522 2HD2 LEU A 102      16.030  13.729   2.897  1.00  0.79           H  
ATOM   1523 3HD2 LEU A 102      15.228  12.874   1.557  1.00  0.79           H  
ATOM   1524  N   ASP A 103      13.604  17.236  -0.518  1.00  0.81           N  
ATOM   1525  CA  ASP A 103      12.822  18.463  -0.501  1.00  0.81           C  
ATOM   1526  C   ASP A 103      11.355  18.185  -0.825  1.00  0.81           C  
ATOM   1527  O   ASP A 103      10.462  18.776  -0.219  1.00  0.81           O  
ATOM   1528  CB  ASP A 103      13.410  19.487  -1.472  1.00  0.81           C  
ATOM   1529  CG  ASP A 103      14.787  20.074  -0.989  1.00  0.81           C  
ATOM   1530  OD1 ASP A 103      15.149  19.883   0.161  1.00  0.81           O  
ATOM   1531  OD2 ASP A 103      15.497  20.711  -1.778  1.00  0.81           O  
ATOM   1532  H   ASP A 103      14.339  17.109  -1.216  1.00  0.81           H  
ATOM   1533  HA  ASP A 103      12.871  18.884   0.502  1.00  0.81           H  
ATOM   1534 1HB  ASP A 103      13.551  19.010  -2.441  1.00  0.81           H  
ATOM   1535 2HB  ASP A 103      12.698  20.300  -1.603  1.00  0.81           H  
ATOM   1536  N   TYR A 104      11.103  17.262  -1.758  1.00  0.83           N  
ATOM   1537  CA  TYR A 104       9.747  16.885  -2.145  1.00  0.83           C  
ATOM   1538  C   TYR A 104       9.000  16.385  -0.919  1.00  0.83           C  
ATOM   1539  O   TYR A 104       7.875  16.818  -0.638  1.00  0.83           O  
ATOM   1540  CB  TYR A 104       9.772  15.826  -3.254  1.00  0.83           C  
ATOM   1541  CG  TYR A 104       8.409  15.359  -3.715  1.00  0.83           C  
ATOM   1542  CD1 TYR A 104       7.678  16.149  -4.578  1.00  0.83           C  
ATOM   1543  CD2 TYR A 104       7.897  14.148  -3.298  1.00  0.83           C  
ATOM   1544  CE1 TYR A 104       6.440  15.727  -5.013  1.00  0.83           C  
ATOM   1545  CE2 TYR A 104       6.666  13.730  -3.733  1.00  0.83           C  
ATOM   1546  CZ  TYR A 104       5.937  14.513  -4.587  1.00  0.83           C  
ATOM   1547  OH  TYR A 104       4.701  14.096  -5.023  1.00  0.83           O  
ATOM   1548  H   TYR A 104      11.883  16.823  -2.238  1.00  0.83           H  
ATOM   1549  HA  TYR A 104       9.231  17.770  -2.517  1.00  0.83           H  
ATOM   1550 1HB  TYR A 104      10.304  16.229  -4.113  1.00  0.83           H  
ATOM   1551 2HB  TYR A 104      10.328  14.958  -2.915  1.00  0.83           H  
ATOM   1552  HD1 TYR A 104       8.081  17.104  -4.915  1.00  0.83           H  
ATOM   1553  HD2 TYR A 104       8.461  13.529  -2.632  1.00  0.83           H  
ATOM   1554  HE1 TYR A 104       5.862  16.350  -5.694  1.00  0.83           H  
ATOM   1555  HE2 TYR A 104       6.269  12.781  -3.401  1.00  0.83           H  
ATOM   1556  HH  TYR A 104       4.308  14.780  -5.575  1.00  0.83           H  
ATOM   1557  N   PHE A 105       9.644  15.489  -0.175  1.00  0.85           N  
ATOM   1558  CA  PHE A 105       9.059  14.937   1.032  1.00  0.85           C  
ATOM   1559  C   PHE A 105       8.764  16.027   2.055  1.00  0.85           C  
ATOM   1560  O   PHE A 105       7.731  15.978   2.739  1.00  0.85           O  
ATOM   1561  CB  PHE A 105       9.965  13.842   1.588  1.00  0.85           C  
ATOM   1562  CG  PHE A 105       9.794  12.555   0.833  1.00  0.85           C  
ATOM   1563  CD1 PHE A 105       9.902  12.511  -0.544  1.00  0.85           C  
ATOM   1564  CD2 PHE A 105       9.497  11.402   1.494  1.00  0.85           C  
ATOM   1565  CE1 PHE A 105       9.695  11.344  -1.233  1.00  0.85           C  
ATOM   1566  CE2 PHE A 105       9.300  10.242   0.825  1.00  0.85           C  
ATOM   1567  CZ  PHE A 105       9.385  10.217  -0.544  1.00  0.85           C  
ATOM   1568  H   PHE A 105      10.572  15.173  -0.470  1.00  0.85           H  
ATOM   1569  HA  PHE A 105       8.111  14.487   0.771  1.00  0.85           H  
ATOM   1570 1HB  PHE A 105      11.010  14.153   1.525  1.00  0.85           H  
ATOM   1571 2HB  PHE A 105       9.721  13.665   2.623  1.00  0.85           H  
ATOM   1572  HD1 PHE A 105      10.132  13.418  -1.079  1.00  0.85           H  
ATOM   1573  HD2 PHE A 105       9.403  11.428   2.568  1.00  0.85           H  
ATOM   1574  HE1 PHE A 105       9.768  11.323  -2.323  1.00  0.85           H  
ATOM   1575  HE2 PHE A 105       9.060   9.339   1.382  1.00  0.85           H  
ATOM   1576  HZ  PHE A 105       9.204   9.300  -1.076  1.00  0.85           H  
ATOM   1577  N   LYS A 106       9.649  17.028   2.167  1.00  0.88           N  
ATOM   1578  CA  LYS A 106       9.396  18.129   3.099  1.00  0.88           C  
ATOM   1579  C   LYS A 106       8.188  18.952   2.662  1.00  0.88           C  
ATOM   1580  O   LYS A 106       7.256  19.167   3.444  1.00  0.88           O  
ATOM   1581  CB  LYS A 106      10.639  19.029   3.214  1.00  0.88           C  
ATOM   1582  CG  LYS A 106      11.817  18.381   3.935  1.00  0.88           C  
ATOM   1583  CD  LYS A 106      13.063  19.249   4.001  1.00  0.88           C  
ATOM   1584  CE  LYS A 106      14.216  18.472   4.670  1.00  0.88           C  
ATOM   1585  NZ  LYS A 106      15.474  19.284   4.772  1.00  0.88           N  
ATOM   1586  H   LYS A 106      10.512  17.011   1.619  1.00  0.88           H  
ATOM   1587  HA  LYS A 106       9.160  17.743   4.070  1.00  0.88           H  
ATOM   1588 1HB  LYS A 106      10.970  19.327   2.225  1.00  0.88           H  
ATOM   1589 2HB  LYS A 106      10.374  19.932   3.762  1.00  0.88           H  
ATOM   1590 1HG  LYS A 106      11.513  18.228   4.950  1.00  0.88           H  
ATOM   1591 2HG  LYS A 106      12.053  17.420   3.489  1.00  0.88           H  
ATOM   1592 1HD  LYS A 106      13.364  19.538   2.990  1.00  0.88           H  
ATOM   1593 2HD  LYS A 106      12.852  20.146   4.579  1.00  0.88           H  
ATOM   1594 1HE  LYS A 106      13.909  18.158   5.670  1.00  0.88           H  
ATOM   1595 2HE  LYS A 106      14.423  17.582   4.070  1.00  0.88           H  
ATOM   1596 1HZ  LYS A 106      16.233  18.721   5.198  1.00  0.88           H  
ATOM   1597 2HZ  LYS A 106      15.772  19.565   3.856  1.00  0.88           H  
ATOM   1598 3HZ  LYS A 106      15.309  20.099   5.335  1.00  0.88           H  
ATOM   1599  N   GLU A 107       8.119  19.293   1.378  1.00  0.90           N  
ATOM   1600  CA  GLU A 107       7.009  20.099   0.883  1.00  0.90           C  
ATOM   1601  C   GLU A 107       5.663  19.394   1.044  1.00  0.90           C  
ATOM   1602  O   GLU A 107       4.647  20.038   1.314  1.00  0.90           O  
ATOM   1603  CB  GLU A 107       7.227  20.501  -0.586  1.00  0.90           C  
ATOM   1604  CG  GLU A 107       8.358  21.540  -0.807  1.00  0.90           C  
ATOM   1605  CD  GLU A 107       8.572  21.938  -2.273  1.00  0.90           C  
ATOM   1606  OE1 GLU A 107       7.953  21.360  -3.138  1.00  0.90           O  
ATOM   1607  OE2 GLU A 107       9.360  22.828  -2.513  1.00  0.90           O  
ATOM   1608  H   GLU A 107       8.883  19.038   0.750  1.00  0.90           H  
ATOM   1609  HA  GLU A 107       6.973  21.014   1.472  1.00  0.90           H  
ATOM   1610 1HB  GLU A 107       7.481  19.609  -1.165  1.00  0.90           H  
ATOM   1611 2HB  GLU A 107       6.303  20.905  -0.995  1.00  0.90           H  
ATOM   1612 1HG  GLU A 107       8.122  22.435  -0.234  1.00  0.90           H  
ATOM   1613 2HG  GLU A 107       9.286  21.128  -0.412  1.00  0.90           H  
ATOM   1614  N   ASN A 108       5.657  18.070   0.893  1.00  0.94           N  
ATOM   1615  CA  ASN A 108       4.429  17.294   0.969  1.00  0.94           C  
ATOM   1616  C   ASN A 108       4.165  16.561   2.294  1.00  0.94           C  
ATOM   1617  O   ASN A 108       3.239  15.750   2.359  1.00  0.94           O  
ATOM   1618  CB  ASN A 108       4.443  16.315  -0.188  1.00  0.94           C  
ATOM   1619  CG  ASN A 108       4.281  17.029  -1.484  1.00  0.94           C  
ATOM   1620  OD1 ASN A 108       3.166  17.374  -1.898  1.00  0.94           O  
ATOM   1621  ND2 ASN A 108       5.380  17.322  -2.107  1.00  0.94           N  
ATOM   1622  H   ASN A 108       6.529  17.596   0.651  1.00  0.94           H  
ATOM   1623  HA  ASN A 108       3.596  17.982   0.823  1.00  0.94           H  
ATOM   1624 1HB  ASN A 108       5.398  15.780  -0.199  1.00  0.94           H  
ATOM   1625 2HB  ASN A 108       3.648  15.581  -0.071  1.00  0.94           H  
ATOM   1626 1HD2 ASN A 108       5.345  17.850  -2.957  1.00  0.94           H  
ATOM   1627 2HD2 ASN A 108       6.273  17.061  -1.692  1.00  0.94           H  
ATOM   1628  N   ASP A 109       4.951  16.826   3.352  1.00  1.00           N  
ATOM   1629  CA  ASP A 109       4.744  16.157   4.654  1.00  1.00           C  
ATOM   1630  C   ASP A 109       4.600  14.651   4.504  1.00  1.00           C  
ATOM   1631  O   ASP A 109       3.776  14.050   5.188  1.00  1.00           O  
ATOM   1632  CB  ASP A 109       3.464  16.696   5.348  1.00  1.00           C  
ATOM   1633  CG  ASP A 109       3.307  16.386   6.901  1.00  1.00           C  
ATOM   1634  OD1 ASP A 109       4.307  16.267   7.600  1.00  1.00           O  
ATOM   1635  OD2 ASP A 109       2.203  16.300   7.355  1.00  1.00           O  
ATOM   1636  H   ASP A 109       5.704  17.516   3.264  1.00  1.00           H  
ATOM   1637  HA  ASP A 109       5.616  16.329   5.275  1.00  1.00           H  
ATOM   1638 1HB  ASP A 109       3.415  17.778   5.204  1.00  1.00           H  
ATOM   1639 2HB  ASP A 109       2.592  16.273   4.842  1.00  1.00           H  
ATOM   1640  N   ILE A 110       5.436  14.015   3.694  1.00  1.09           N  
ATOM   1641  CA  ILE A 110       5.253  12.579   3.480  1.00  1.09           C  
ATOM   1642  C   ILE A 110       5.371  11.695   4.707  1.00  1.09           C  
ATOM   1643  O   ILE A 110       4.674  10.696   4.795  1.00  1.09           O  
ATOM   1644  CB  ILE A 110       6.050  12.033   2.306  1.00  1.09           C  
ATOM   1645  CG1 ILE A 110       5.410  12.591   1.002  1.00  1.09           C  
ATOM   1646  CG2 ILE A 110       6.052  10.512   2.353  1.00  1.09           C  
ATOM   1647  CD1 ILE A 110       6.181  12.362  -0.272  1.00  1.09           C  
ATOM   1648  H   ILE A 110       6.154  14.550   3.199  1.00  1.09           H  
ATOM   1649  HA  ILE A 110       4.219  12.464   3.147  1.00  1.09           H  
ATOM   1650  HB  ILE A 110       7.060  12.415   2.353  1.00  1.09           H  
ATOM   1651 1HG1 ILE A 110       4.429  12.130   0.890  1.00  1.09           H  
ATOM   1652 2HG1 ILE A 110       5.273  13.664   1.126  1.00  1.09           H  
ATOM   1653 1HG2 ILE A 110       6.604  10.123   1.513  1.00  1.09           H  
ATOM   1654 2HG2 ILE A 110       6.514  10.173   3.280  1.00  1.09           H  
ATOM   1655 3HG2 ILE A 110       5.024  10.146   2.309  1.00  1.09           H  
ATOM   1656 1HD1 ILE A 110       5.626  12.792  -1.098  1.00  1.09           H  
ATOM   1657 2HD1 ILE A 110       7.131  12.822  -0.217  1.00  1.09           H  
ATOM   1658 3HD1 ILE A 110       6.312  11.300  -0.436  1.00  1.09           H  
ATOM   1659  N   GLY A 111       6.278  12.002   5.627  1.00  1.21           N  
ATOM   1660  CA  GLY A 111       6.400  11.164   6.824  1.00  1.21           C  
ATOM   1661  C   GLY A 111       5.299  11.459   7.865  1.00  1.21           C  
ATOM   1662  O   GLY A 111       5.241  10.823   8.922  1.00  1.21           O  
ATOM   1663  H   GLY A 111       6.849  12.825   5.513  1.00  1.21           H  
ATOM   1664 1HA  GLY A 111       6.348  10.121   6.530  1.00  1.21           H  
ATOM   1665 2HA  GLY A 111       7.381  11.307   7.277  1.00  1.21           H  
ATOM   1666  N   PHE A 112       4.451  12.464   7.590  1.00  1.36           N  
ATOM   1667  CA  PHE A 112       3.360  12.914   8.462  1.00  1.36           C  
ATOM   1668  C   PHE A 112       3.820  13.298   9.869  1.00  1.36           C  
ATOM   1669  O   PHE A 112       3.171  12.978  10.866  1.00  1.36           O  
ATOM   1670  CB  PHE A 112       2.248  11.877   8.551  1.00  1.36           C  
ATOM   1671  CG  PHE A 112       1.792  11.382   7.222  1.00  1.36           C  
ATOM   1672  CD1 PHE A 112       1.810  10.037   6.945  1.00  1.36           C  
ATOM   1673  CD2 PHE A 112       1.414  12.260   6.224  1.00  1.36           C  
ATOM   1674  CE1 PHE A 112       1.434   9.557   5.706  1.00  1.36           C  
ATOM   1675  CE2 PHE A 112       1.044  11.793   4.978  1.00  1.36           C  
ATOM   1676  CZ  PHE A 112       1.054  10.433   4.720  1.00  1.36           C  
ATOM   1677  H   PHE A 112       4.509  12.943   6.694  1.00  1.36           H  
ATOM   1678  HA  PHE A 112       2.925  13.804   8.005  1.00  1.36           H  
ATOM   1679 1HB  PHE A 112       2.593  11.029   9.127  1.00  1.36           H  
ATOM   1680 2HB  PHE A 112       1.394  12.298   9.073  1.00  1.36           H  
ATOM   1681  HD1 PHE A 112       2.118   9.357   7.734  1.00  1.36           H  
ATOM   1682  HD2 PHE A 112       1.425  13.339   6.425  1.00  1.36           H  
ATOM   1683  HE1 PHE A 112       1.445   8.483   5.501  1.00  1.36           H  
ATOM   1684  HE2 PHE A 112       0.756  12.500   4.200  1.00  1.36           H  
ATOM   1685  HZ  PHE A 112       0.767  10.053   3.738  1.00  1.36           H  
ATOM   1686  N   VAL A 113       4.948  13.990   9.937  1.00  1.53           N  
ATOM   1687  CA  VAL A 113       5.531  14.446  11.189  1.00  1.53           C  
ATOM   1688  C   VAL A 113       5.687  15.961  11.265  1.00  1.53           C  
ATOM   1689  O   VAL A 113       6.329  16.453  12.194  1.00  1.53           O  
ATOM   1690  CB  VAL A 113       6.927  13.836  11.392  1.00  1.53           C  
ATOM   1691  CG1 VAL A 113       6.874  12.330  11.519  1.00  1.53           C  
ATOM   1692  CG2 VAL A 113       7.739  14.217  10.236  1.00  1.53           C  
ATOM   1693  H   VAL A 113       5.406  14.220   9.069  1.00  1.53           H  
ATOM   1694  HA  VAL A 113       4.884  14.122  12.004  1.00  1.53           H  
ATOM   1695  HB  VAL A 113       7.364  14.228  12.309  1.00  1.53           H  
ATOM   1696 1HG1 VAL A 113       7.881  11.935  11.653  1.00  1.53           H  
ATOM   1697 2HG1 VAL A 113       6.269  12.067  12.371  1.00  1.53           H  
ATOM   1698 3HG1 VAL A 113       6.453  11.910  10.634  1.00  1.53           H  
ATOM   1699 1HG2 VAL A 113       8.736  13.812  10.344  1.00  1.53           H  
ATOM   1700 2HG2 VAL A 113       7.265  13.811   9.347  1.00  1.53           H  
ATOM   1701 3HG2 VAL A 113       7.777  15.302  10.177  1.00  1.53           H  
ATOM   1702  N   GLY A 114       5.118  16.716  10.316  1.00  1.72           N  
ATOM   1703  CA  GLY A 114       5.321  18.159  10.363  1.00  1.72           C  
ATOM   1704  C   GLY A 114       6.284  18.626   9.279  1.00  1.72           C  
ATOM   1705  O   GLY A 114       7.335  19.211   9.571  1.00  1.72           O  
ATOM   1706  H   GLY A 114       4.586  16.313   9.535  1.00  1.72           H  
ATOM   1707 1HA  GLY A 114       4.360  18.655  10.227  1.00  1.72           H  
ATOM   1708 2HA  GLY A 114       5.695  18.455  11.340  1.00  1.72           H  
ATOM   1709  N   ARG A 115       5.950  18.295   8.025  1.00  1.87           N  
ATOM   1710  CA  ARG A 115       6.714  18.659   6.832  1.00  1.87           C  
ATOM   1711  C   ARG A 115       8.089  18.088   6.900  1.00  1.87           C  
ATOM   1712  O   ARG A 115       9.029  18.719   6.422  1.00  1.87           O  
ATOM   1713  CB  ARG A 115       6.869  20.172   6.731  1.00  1.87           C  
ATOM   1714  CG  ARG A 115       5.599  20.980   6.659  1.00  1.87           C  
ATOM   1715  CD  ARG A 115       5.915  22.441   6.649  1.00  1.87           C  
ATOM   1716  NE  ARG A 115       6.490  22.890   7.940  1.00  1.87           N  
ATOM   1717  CZ  ARG A 115       5.760  23.216   9.025  1.00  1.87           C  
ATOM   1718  NH1 ARG A 115       4.442  23.166   8.996  1.00  1.87           N  
ATOM   1719  NH2 ARG A 115       6.393  23.593  10.115  1.00  1.87           N  
ATOM   1720  H   ARG A 115       5.111  17.746   7.888  1.00  1.87           H  
ATOM   1721  HA  ARG A 115       6.205  18.295   5.947  1.00  1.87           H  
ATOM   1722 1HB  ARG A 115       7.456  20.554   7.555  1.00  1.87           H  
ATOM   1723 2HB  ARG A 115       7.427  20.396   5.822  1.00  1.87           H  
ATOM   1724 1HG  ARG A 115       5.063  20.730   5.742  1.00  1.87           H  
ATOM   1725 2HG  ARG A 115       4.970  20.763   7.522  1.00  1.87           H  
ATOM   1726 1HD  ARG A 115       6.640  22.648   5.864  1.00  1.87           H  
ATOM   1727 2HD  ARG A 115       5.005  23.011   6.464  1.00  1.87           H  
ATOM   1728  HE  ARG A 115       7.518  22.946   8.061  1.00  1.87           H  
ATOM   1729 1HH1 ARG A 115       3.966  22.880   8.153  1.00  1.87           H  
ATOM   1730 2HH1 ARG A 115       3.911  23.417   9.817  1.00  1.87           H  
ATOM   1731 1HH2 ARG A 115       7.422  23.623  10.092  1.00  1.87           H  
ATOM   1732 2HH2 ARG A 115       5.884  23.843  10.944  1.00  1.87           H  
ATOM   1733  N   VAL A 116       8.220  16.898   7.520  1.00  1.91           N  
ATOM   1734  CA  VAL A 116       9.523  16.267   7.757  1.00  1.91           C  
ATOM   1735  C   VAL A 116      10.613  17.350   7.832  1.00  1.91           C  
ATOM   1736  O   VAL A 116      11.630  17.287   7.155  1.00  1.91           O  
ATOM   1737  CB  VAL A 116       9.835  15.115   6.739  1.00  1.91           C  
ATOM   1738  CG1 VAL A 116       8.871  13.979   6.882  1.00  1.91           C  
ATOM   1739  CG2 VAL A 116       9.740  15.570   5.416  1.00  1.91           C  
ATOM   1740  H   VAL A 116       7.379  16.452   7.853  1.00  1.91           H  
ATOM   1741  HA  VAL A 116       9.496  15.791   8.731  1.00  1.91           H  
ATOM   1742  HB  VAL A 116      10.821  14.751   6.915  1.00  1.91           H  
ATOM   1743 1HG1 VAL A 116       9.125  13.211   6.166  1.00  1.91           H  
ATOM   1744 2HG1 VAL A 116       8.952  13.570   7.872  1.00  1.91           H  
ATOM   1745 3HG1 VAL A 116       7.857  14.334   6.702  1.00  1.91           H  
ATOM   1746 1HG2 VAL A 116       9.970  14.779   4.731  1.00  1.91           H  
ATOM   1747 2HG2 VAL A 116       8.730  15.916   5.231  1.00  1.91           H  
ATOM   1748 3HG2 VAL A 116      10.440  16.355   5.292  1.00  1.91           H  
ATOM   1749  N   GLN A 117      10.363  18.377   8.664  1.00  1.82           N  
ATOM   1750  CA  GLN A 117      11.261  19.508   8.792  1.00  1.82           C  
ATOM   1751  C   GLN A 117      12.460  19.237   9.688  1.00  1.82           C  
ATOM   1752  O   GLN A 117      13.594  19.529   9.305  1.00  1.82           O  
ATOM   1753  CB  GLN A 117      10.451  20.694   9.319  1.00  1.82           C  
ATOM   1754  CG  GLN A 117      11.195  21.986   9.467  1.00  1.82           C  
ATOM   1755  CD  GLN A 117      10.271  23.104   9.946  1.00  1.82           C  
ATOM   1756  OE1 GLN A 117       9.150  23.321   9.427  1.00  1.82           O  
ATOM   1757  NE2 GLN A 117      10.735  23.827  10.960  1.00  1.82           N  
ATOM   1758  H   GLN A 117       9.468  18.409   9.153  1.00  1.82           H  
ATOM   1759  HA  GLN A 117      11.629  19.753   7.796  1.00  1.82           H  
ATOM   1760 1HB  GLN A 117       9.607  20.866   8.653  1.00  1.82           H  
ATOM   1761 2HB  GLN A 117      10.037  20.438  10.296  1.00  1.82           H  
ATOM   1762 1HG  GLN A 117      11.989  21.850  10.212  1.00  1.82           H  
ATOM   1763 2HG  GLN A 117      11.620  22.268   8.505  1.00  1.82           H  
ATOM   1764 1HE2 GLN A 117      10.194  24.574  11.341  1.00  1.82           H  
ATOM   1765 2HE2 GLN A 117      11.637  23.615  11.356  1.00  1.82           H  
ATOM   1766  N   ASP A 118      12.213  18.680  10.877  1.00  1.61           N  
ATOM   1767  CA  ASP A 118      13.308  18.399  11.807  1.00  1.61           C  
ATOM   1768  C   ASP A 118      13.650  16.905  11.779  1.00  1.61           C  
ATOM   1769  O   ASP A 118      14.789  16.533  11.515  1.00  1.61           O  
ATOM   1770  CB  ASP A 118      12.904  18.824  13.223  1.00  1.61           C  
ATOM   1771  CG  ASP A 118      12.649  20.345  13.344  1.00  1.61           C  
ATOM   1772  OD1 ASP A 118      13.498  21.113  12.965  1.00  1.61           O  
ATOM   1773  OD2 ASP A 118      11.587  20.710  13.796  1.00  1.61           O  
ATOM   1774  H   ASP A 118      11.262  18.460  11.125  1.00  1.61           H  
ATOM   1775  HA  ASP A 118      14.189  18.962  11.502  1.00  1.61           H  
ATOM   1776 1HB  ASP A 118      12.003  18.295  13.525  1.00  1.61           H  
ATOM   1777 2HB  ASP A 118      13.695  18.546  13.920  1.00  1.61           H  
ATOM   1778  N   TYR A 119      12.588  16.091  11.947  1.00  1.34           N  
ATOM   1779  CA  TYR A 119      12.483  14.612  11.948  1.00  1.34           C  
ATOM   1780  C   TYR A 119      13.813  13.843  12.035  1.00  1.34           C  
ATOM   1781  O   TYR A 119      14.766  14.266  12.691  1.00  1.34           O  
ATOM   1782  CB  TYR A 119      11.664  14.195  10.709  1.00  1.34           C  
ATOM   1783  CG  TYR A 119      12.379  14.228   9.357  1.00  1.34           C  
ATOM   1784  CD1 TYR A 119      12.501  13.074   8.629  1.00  1.34           C  
ATOM   1785  CD2 TYR A 119      12.967  15.363   8.884  1.00  1.34           C  
ATOM   1786  CE1 TYR A 119      13.162  13.087   7.451  1.00  1.34           C  
ATOM   1787  CE2 TYR A 119      13.649  15.363   7.700  1.00  1.34           C  
ATOM   1788  CZ  TYR A 119      13.744  14.245   6.983  1.00  1.34           C  
ATOM   1789  OH  TYR A 119      14.417  14.266   5.789  1.00  1.34           O  
ATOM   1790  H   TYR A 119      11.723  16.572  12.126  1.00  1.34           H  
ATOM   1791  HA  TYR A 119      11.905  14.331  12.828  1.00  1.34           H  
ATOM   1792 1HB  TYR A 119      11.261  13.191  10.856  1.00  1.34           H  
ATOM   1793 2HB  TYR A 119      10.814  14.864  10.634  1.00  1.34           H  
ATOM   1794  HD1 TYR A 119      12.054  12.147   8.989  1.00  1.34           H  
ATOM   1795  HD2 TYR A 119      12.898  16.276   9.423  1.00  1.34           H  
ATOM   1796  HE1 TYR A 119      13.238  12.180   6.888  1.00  1.34           H  
ATOM   1797  HE2 TYR A 119      14.102  16.287   7.341  1.00  1.34           H  
ATOM   1798  HH  TYR A 119      14.579  13.376   5.503  1.00  1.34           H  
ATOM   1799  N   ARG A 120      13.820  12.631  11.483  1.00  1.09           N  
ATOM   1800  CA  ARG A 120      15.018  11.804  11.394  1.00  1.09           C  
ATOM   1801  C   ARG A 120      15.005  11.060  10.061  1.00  1.09           C  
ATOM   1802  O   ARG A 120      13.944  10.588   9.623  1.00  1.09           O  
ATOM   1803  CB  ARG A 120      15.112  10.820  12.540  1.00  1.09           C  
ATOM   1804  CG  ARG A 120      15.294  11.421  13.959  1.00  1.09           C  
ATOM   1805  CD  ARG A 120      16.647  12.013  14.140  1.00  1.09           C  
ATOM   1806  NE  ARG A 120      16.880  12.481  15.511  1.00  1.09           N  
ATOM   1807  CZ  ARG A 120      16.518  13.688  16.007  1.00  1.09           C  
ATOM   1808  NH1 ARG A 120      15.890  14.566  15.257  1.00  1.09           N  
ATOM   1809  NH2 ARG A 120      16.804  13.990  17.265  1.00  1.09           N  
ATOM   1810  H   ARG A 120      12.985  12.304  11.032  1.00  1.09           H  
ATOM   1811  HA  ARG A 120      15.896  12.452  11.418  1.00  1.09           H  
ATOM   1812 1HB  ARG A 120      14.241  10.192  12.543  1.00  1.09           H  
ATOM   1813 2HB  ARG A 120      15.971  10.173  12.365  1.00  1.09           H  
ATOM   1814 1HG  ARG A 120      14.550  12.182  14.157  1.00  1.09           H  
ATOM   1815 2HG  ARG A 120      15.194  10.649  14.692  1.00  1.09           H  
ATOM   1816 1HD  ARG A 120      17.389  11.248  13.917  1.00  1.09           H  
ATOM   1817 2HD  ARG A 120      16.782  12.856  13.460  1.00  1.09           H  
ATOM   1818  HE  ARG A 120      17.363  11.849  16.133  1.00  1.09           H  
ATOM   1819 1HH1 ARG A 120      15.647  14.349  14.278  1.00  1.09           H  
ATOM   1820 2HH1 ARG A 120      15.627  15.460  15.636  1.00  1.09           H  
ATOM   1821 1HH2 ARG A 120      17.289  13.321  17.848  1.00  1.09           H  
ATOM   1822 2HH2 ARG A 120      16.538  14.888  17.640  1.00  1.09           H  
ATOM   1823  N   ILE A 121      16.174  10.948   9.436  1.00  0.88           N  
ATOM   1824  CA  ILE A 121      16.277  10.259   8.155  1.00  0.88           C  
ATOM   1825  C   ILE A 121      17.514   9.402   7.955  1.00  0.88           C  
ATOM   1826  O   ILE A 121      18.641   9.773   8.326  1.00  0.88           O  
ATOM   1827  CB  ILE A 121      16.229  11.276   7.011  1.00  0.88           C  
ATOM   1828  CG1 ILE A 121      16.194  10.575   5.694  1.00  0.88           C  
ATOM   1829  CG2 ILE A 121      17.346  12.175   7.079  1.00  0.88           C  
ATOM   1830  CD1 ILE A 121      15.828  11.430   4.611  1.00  0.88           C  
ATOM   1831  H   ILE A 121      16.995  11.364   9.853  1.00  0.88           H  
ATOM   1832  HA  ILE A 121      15.413   9.607   8.065  1.00  0.88           H  
ATOM   1833  HB  ILE A 121      15.368  11.823   7.091  1.00  0.88           H  
ATOM   1834 1HG1 ILE A 121      17.165  10.187   5.489  1.00  0.88           H  
ATOM   1835 2HG1 ILE A 121      15.504   9.760   5.727  1.00  0.88           H  
ATOM   1836 1HG2 ILE A 121      17.299  12.908   6.273  1.00  0.88           H  
ATOM   1837 2HG2 ILE A 121      17.334  12.685   8.037  1.00  0.88           H  
ATOM   1838 3HG2 ILE A 121      18.216  11.593   6.980  1.00  0.88           H  
ATOM   1839 1HD1 ILE A 121      15.842  10.878   3.700  1.00  0.88           H  
ATOM   1840 2HD1 ILE A 121      14.845  11.813   4.772  1.00  0.88           H  
ATOM   1841 3HD1 ILE A 121      16.549  12.240   4.568  1.00  0.88           H  
ATOM   1842  N   GLY A 122      17.304   8.267   7.309  1.00  0.74           N  
ATOM   1843  CA  GLY A 122      18.434   7.467   6.922  1.00  0.74           C  
ATOM   1844  C   GLY A 122      18.486   7.273   5.420  1.00  0.74           C  
ATOM   1845  O   GLY A 122      17.621   7.748   4.673  1.00  0.74           O  
ATOM   1846  H   GLY A 122      16.350   7.994   7.064  1.00  0.74           H  
ATOM   1847 1HA  GLY A 122      19.343   7.957   7.249  1.00  0.74           H  
ATOM   1848 2HA  GLY A 122      18.402   6.499   7.412  1.00  0.74           H  
ATOM   1849  N   MET A 123      19.497   6.548   5.004  1.00  0.65           N  
ATOM   1850  CA  MET A 123      19.720   6.231   3.609  1.00  0.65           C  
ATOM   1851  C   MET A 123      20.404   4.903   3.490  1.00  0.65           C  
ATOM   1852  O   MET A 123      21.283   4.584   4.280  1.00  0.65           O  
ATOM   1853  CB  MET A 123      20.516   7.333   2.930  1.00  0.65           C  
ATOM   1854  CG  MET A 123      20.807   7.138   1.436  1.00  0.65           C  
ATOM   1855  SD  MET A 123      21.653   8.565   0.800  1.00  0.65           S  
ATOM   1856  CE  MET A 123      20.228   9.548   0.588  1.00  0.65           C  
ATOM   1857  H   MET A 123      20.157   6.237   5.717  1.00  0.65           H  
ATOM   1858  HA  MET A 123      18.756   6.151   3.118  1.00  0.65           H  
ATOM   1859 1HB  MET A 123      19.980   8.259   3.025  1.00  0.65           H  
ATOM   1860 2HB  MET A 123      21.457   7.450   3.425  1.00  0.65           H  
ATOM   1861 1HG  MET A 123      21.413   6.259   1.257  1.00  0.65           H  
ATOM   1862 2HG  MET A 123      19.875   7.011   0.890  1.00  0.65           H  
ATOM   1863 1HE  MET A 123      20.511  10.519   0.278  1.00  0.65           H  
ATOM   1864 2HE  MET A 123      19.589   9.092  -0.155  1.00  0.65           H  
ATOM   1865 3HE  MET A 123      19.699   9.608   1.513  1.00  0.65           H  
ATOM   1866  N   THR A 124      20.021   4.160   2.494  1.00  0.62           N  
ATOM   1867  CA  THR A 124      20.560   2.849   2.239  1.00  0.62           C  
ATOM   1868  C   THR A 124      20.669   2.613   0.764  1.00  0.62           C  
ATOM   1869  O   THR A 124      19.940   3.219  -0.016  1.00  0.62           O  
ATOM   1870  CB  THR A 124      19.633   1.781   2.819  1.00  0.62           C  
ATOM   1871  OG1 THR A 124      20.212   0.517   2.677  1.00  0.62           O  
ATOM   1872  CG2 THR A 124      18.392   1.804   2.078  1.00  0.62           C  
ATOM   1873  H   THR A 124      19.274   4.512   1.898  1.00  0.62           H  
ATOM   1874  HA  THR A 124      21.552   2.776   2.677  1.00  0.62           H  
ATOM   1875  HB  THR A 124      19.443   1.977   3.873  1.00  0.62           H  
ATOM   1876  HG1 THR A 124      21.088   0.499   3.117  1.00  0.62           H  
ATOM   1877 1HG2 THR A 124      17.762   1.065   2.458  1.00  0.62           H  
ATOM   1878 2HG2 THR A 124      17.926   2.781   2.183  1.00  0.62           H  
ATOM   1879 3HG2 THR A 124      18.599   1.602   1.034  1.00  0.62           H  
ATOM   1880  N   GLY A 125      21.545   1.721   0.371  1.00  0.61           N  
ATOM   1881  CA  GLY A 125      21.604   1.423  -1.049  1.00  0.61           C  
ATOM   1882  C   GLY A 125      22.596   0.351  -1.381  1.00  0.61           C  
ATOM   1883  O   GLY A 125      23.484   0.060  -0.584  1.00  0.61           O  
ATOM   1884  H   GLY A 125      22.117   1.247   1.073  1.00  0.61           H  
ATOM   1885 1HA  GLY A 125      20.616   1.101  -1.369  1.00  0.61           H  
ATOM   1886 2HA  GLY A 125      21.844   2.327  -1.604  1.00  0.61           H  
ATOM   1887  N   PHE A 126      22.453  -0.203  -2.576  1.00  0.62           N  
ATOM   1888  CA  PHE A 126      23.250  -1.357  -2.988  1.00  0.62           C  
ATOM   1889  C   PHE A 126      24.166  -1.099  -4.194  1.00  0.62           C  
ATOM   1890  O   PHE A 126      23.770  -0.451  -5.161  1.00  0.62           O  
ATOM   1891  CB  PHE A 126      22.258  -2.452  -3.373  1.00  0.62           C  
ATOM   1892  CG  PHE A 126      21.310  -2.934  -2.303  1.00  0.62           C  
ATOM   1893  CD1 PHE A 126      20.140  -2.209  -2.064  1.00  0.62           C  
ATOM   1894  CD2 PHE A 126      21.518  -4.104  -1.593  1.00  0.62           C  
ATOM   1895  CE1 PHE A 126      19.222  -2.623  -1.130  1.00  0.62           C  
ATOM   1896  CE2 PHE A 126      20.585  -4.528  -0.651  1.00  0.62           C  
ATOM   1897  CZ  PHE A 126      19.442  -3.784  -0.421  1.00  0.62           C  
ATOM   1898  H   PHE A 126      21.712   0.173  -3.175  1.00  0.62           H  
ATOM   1899  HA  PHE A 126      23.864  -1.669  -2.153  1.00  0.62           H  
ATOM   1900 1HB  PHE A 126      21.653  -2.057  -4.165  1.00  0.62           H  
ATOM   1901 2HB  PHE A 126      22.799  -3.316  -3.764  1.00  0.62           H  
ATOM   1902  HD1 PHE A 126      19.960  -1.291  -2.634  1.00  0.62           H  
ATOM   1903  HD2 PHE A 126      22.418  -4.687  -1.781  1.00  0.62           H  
ATOM   1904  HE1 PHE A 126      18.323  -2.034  -0.957  1.00  0.62           H  
ATOM   1905  HE2 PHE A 126      20.749  -5.437  -0.086  1.00  0.62           H  
ATOM   1906  HZ  PHE A 126      18.717  -4.116   0.322  1.00  0.62           H  
ATOM   1907  N   CYS A 127      25.379  -1.657  -4.158  1.00  0.64           N  
ATOM   1908  CA  CYS A 127      26.371  -1.549  -5.241  1.00  0.64           C  
ATOM   1909  C   CYS A 127      26.668  -0.078  -5.500  1.00  0.64           C  
ATOM   1910  O   CYS A 127      27.165   0.627  -4.618  1.00  0.64           O  
ATOM   1911  CB  CYS A 127      25.868  -2.243  -6.525  1.00  0.64           C  
ATOM   1912  SG  CYS A 127      27.014  -2.197  -7.956  1.00  0.64           S  
ATOM   1913  H   CYS A 127      25.653  -2.140  -3.306  1.00  0.64           H  
ATOM   1914  HA  CYS A 127      27.291  -2.040  -4.922  1.00  0.64           H  
ATOM   1915 1HB  CYS A 127      25.670  -3.294  -6.300  1.00  0.64           H  
ATOM   1916 2HB  CYS A 127      24.928  -1.815  -6.843  1.00  0.64           H  
ATOM   1917  HG  CYS A 127      27.785  -3.221  -7.536  1.00  0.64           H  
ATOM   1918  N   CYS A 128      26.261   0.434  -6.660  1.00  0.65           N  
ATOM   1919  CA  CYS A 128      26.501   1.831  -6.984  1.00  0.65           C  
ATOM   1920  C   CYS A 128      25.705   2.733  -6.052  1.00  0.65           C  
ATOM   1921  O   CYS A 128      26.069   3.892  -5.836  1.00  0.65           O  
ATOM   1922  CB  CYS A 128      26.116   2.114  -8.425  1.00  0.65           C  
ATOM   1923  SG  CYS A 128      24.358   1.958  -8.775  1.00  0.65           S  
ATOM   1924  H   CYS A 128      25.817  -0.158  -7.343  1.00  0.65           H  
ATOM   1925  HA  CYS A 128      27.564   2.040  -6.858  1.00  0.65           H  
ATOM   1926 1HB  CYS A 128      26.409   3.120  -8.689  1.00  0.65           H  
ATOM   1927 2HB  CYS A 128      26.645   1.432  -9.075  1.00  0.65           H  
ATOM   1928  HG  CYS A 128      23.918   2.455  -7.608  1.00  0.65           H  
ATOM   1929  N   GLY A 129      24.637   2.181  -5.473  1.00  0.66           N  
ATOM   1930  CA  GLY A 129      23.794   2.884  -4.540  1.00  0.66           C  
ATOM   1931  C   GLY A 129      24.446   2.916  -3.173  1.00  0.66           C  
ATOM   1932  O   GLY A 129      24.082   3.719  -2.311  1.00  0.66           O  
ATOM   1933  H   GLY A 129      24.392   1.214  -5.677  1.00  0.66           H  
ATOM   1934 1HA  GLY A 129      23.619   3.888  -4.904  1.00  0.66           H  
ATOM   1935 2HA  GLY A 129      22.832   2.373  -4.477  1.00  0.66           H  
ATOM   1936  N   GLY A 130      25.432   2.042  -2.965  1.00  0.67           N  
ATOM   1937  CA  GLY A 130      26.167   1.981  -1.718  1.00  0.67           C  
ATOM   1938  C   GLY A 130      27.133   3.137  -1.798  1.00  0.67           C  
ATOM   1939  O   GLY A 130      27.285   3.928  -0.862  1.00  0.67           O  
ATOM   1940  H   GLY A 130      25.723   1.411  -3.703  1.00  0.67           H  
ATOM   1941 1HA  GLY A 130      25.492   2.084  -0.870  1.00  0.67           H  
ATOM   1942 2HA  GLY A 130      26.693   1.028  -1.639  1.00  0.67           H  
ATOM   1943  N   THR A 131      27.739   3.263  -2.982  1.00  0.67           N  
ATOM   1944  CA  THR A 131      28.665   4.347  -3.257  1.00  0.67           C  
ATOM   1945  C   THR A 131      27.929   5.683  -3.138  1.00  0.67           C  
ATOM   1946  O   THR A 131      28.413   6.604  -2.472  1.00  0.67           O  
ATOM   1947  CB  THR A 131      29.295   4.224  -4.662  1.00  0.67           C  
ATOM   1948  OG1 THR A 131      30.071   3.016  -4.781  1.00  0.67           O  
ATOM   1949  CG2 THR A 131      30.189   5.401  -4.919  1.00  0.67           C  
ATOM   1950  H   THR A 131      27.550   2.554  -3.694  1.00  0.67           H  
ATOM   1951  HA  THR A 131      29.464   4.330  -2.515  1.00  0.67           H  
ATOM   1952  HB  THR A 131      28.518   4.219  -5.417  1.00  0.67           H  
ATOM   1953  HG1 THR A 131      30.946   3.239  -5.176  1.00  0.67           H  
ATOM   1954 1HG2 THR A 131      30.617   5.314  -5.910  1.00  0.67           H  
ATOM   1955 2HG2 THR A 131      29.603   6.318  -4.852  1.00  0.67           H  
ATOM   1956 3HG2 THR A 131      30.992   5.422  -4.178  1.00  0.67           H  
ATOM   1957  N   CYS A 132      26.728   5.767  -3.738  1.00  0.67           N  
ATOM   1958  CA  CYS A 132      25.926   6.983  -3.677  1.00  0.67           C  
ATOM   1959  C   CYS A 132      25.525   7.298  -2.237  1.00  0.67           C  
ATOM   1960  O   CYS A 132      25.539   8.460  -1.837  1.00  0.67           O  
ATOM   1961  CB  CYS A 132      24.646   6.845  -4.484  1.00  0.67           C  
ATOM   1962  SG  CYS A 132      24.856   6.737  -6.276  1.00  0.67           S  
ATOM   1963  H   CYS A 132      26.395   4.982  -4.295  1.00  0.67           H  
ATOM   1964  HA  CYS A 132      26.511   7.807  -4.077  1.00  0.67           H  
ATOM   1965 1HB  CYS A 132      24.116   5.969  -4.147  1.00  0.67           H  
ATOM   1966 2HB  CYS A 132      24.008   7.702  -4.279  1.00  0.67           H  
ATOM   1967  HG  CYS A 132      25.493   5.537  -6.247  1.00  0.67           H  
ATOM   1968  N   THR A 133      25.197   6.274  -1.437  1.00  0.67           N  
ATOM   1969  CA  THR A 133      24.840   6.489  -0.037  1.00  0.67           C  
ATOM   1970  C   THR A 133      26.001   7.104   0.739  1.00  0.67           C  
ATOM   1971  O   THR A 133      25.826   8.094   1.460  1.00  0.67           O  
ATOM   1972  CB  THR A 133      24.404   5.165   0.632  1.00  0.67           C  
ATOM   1973  OG1 THR A 133      23.221   4.674  -0.003  1.00  0.67           O  
ATOM   1974  CG2 THR A 133      24.173   5.321   2.134  1.00  0.67           C  
ATOM   1975  H   THR A 133      25.154   5.325  -1.803  1.00  0.67           H  
ATOM   1976  HA  THR A 133      24.009   7.180  -0.003  1.00  0.67           H  
ATOM   1977  HB  THR A 133      25.187   4.434   0.486  1.00  0.67           H  
ATOM   1978  HG1 THR A 133      23.421   4.456  -0.938  1.00  0.67           H  
ATOM   1979 1HG2 THR A 133      23.885   4.359   2.557  1.00  0.67           H  
ATOM   1980 2HG2 THR A 133      25.097   5.662   2.594  1.00  0.67           H  
ATOM   1981 3HG2 THR A 133      23.396   6.040   2.322  1.00  0.67           H  
ATOM   1982  N   TRP A 134      27.210   6.557   0.558  1.00  0.67           N  
ATOM   1983  CA  TRP A 134      28.376   7.107   1.242  1.00  0.67           C  
ATOM   1984  C   TRP A 134      28.664   8.537   0.763  1.00  0.67           C  
ATOM   1985  O   TRP A 134      28.939   9.430   1.572  1.00  0.67           O  
ATOM   1986  CB  TRP A 134      29.623   6.261   0.943  1.00  0.67           C  
ATOM   1987  CG  TRP A 134      29.850   4.974   1.710  1.00  0.67           C  
ATOM   1988  CD1 TRP A 134      29.759   3.705   1.226  1.00  0.67           C  
ATOM   1989  CD2 TRP A 134      30.295   4.847   3.082  1.00  0.67           C  
ATOM   1990  NE1 TRP A 134      30.101   2.801   2.205  1.00  0.67           N  
ATOM   1991  CE2 TRP A 134      30.441   3.489   3.345  1.00  0.67           C  
ATOM   1992  CE3 TRP A 134      30.586   5.752   4.065  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 134      30.875   3.023   4.574  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 134      31.020   5.302   5.306  1.00  0.67           C  
ATOM   1995  CH2 TRP A 134      31.166   3.965   5.549  1.00  0.67           C  
ATOM   1996  H   TRP A 134      27.306   5.738  -0.046  1.00  0.67           H  
ATOM   1997  HA  TRP A 134      28.183   7.123   2.314  1.00  0.67           H  
ATOM   1998 1HB  TRP A 134      29.615   6.004  -0.119  1.00  0.67           H  
ATOM   1999 2HB  TRP A 134      30.483   6.873   1.102  1.00  0.67           H  
ATOM   2000  HD1 TRP A 134      29.468   3.443   0.213  1.00  0.67           H  
ATOM   2001  HE1 TRP A 134      30.109   1.791   2.089  1.00  0.67           H  
ATOM   2002  HE3 TRP A 134      30.477   6.787   3.848  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 134      30.995   1.962   4.779  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 134      31.249   6.040   6.077  1.00  0.67           H  
ATOM   2005  HH2 TRP A 134      31.509   3.634   6.529  1.00  0.67           H  
ATOM   2006  N   TYR A 135      28.576   8.758  -0.556  1.00  0.67           N  
ATOM   2007  CA  TYR A 135      28.832  10.067  -1.151  1.00  0.67           C  
ATOM   2008  C   TYR A 135      27.864  11.131  -0.705  1.00  0.67           C  
ATOM   2009  O   TYR A 135      28.265  12.203  -0.236  1.00  0.67           O  
ATOM   2010  CB  TYR A 135      28.788   9.992  -2.678  1.00  0.67           C  
ATOM   2011  CG  TYR A 135      28.874  11.360  -3.332  1.00  0.67           C  
ATOM   2012  CD1 TYR A 135      30.086  12.023  -3.439  1.00  0.67           C  
ATOM   2013  CD2 TYR A 135      27.711  11.960  -3.814  1.00  0.67           C  
ATOM   2014  CE1 TYR A 135      30.133  13.280  -4.023  1.00  0.67           C  
ATOM   2015  CE2 TYR A 135      27.758  13.210  -4.390  1.00  0.67           C  
ATOM   2016  CZ  TYR A 135      28.958  13.874  -4.498  1.00  0.67           C  
ATOM   2017  OH  TYR A 135      29.008  15.137  -5.065  1.00  0.67           O  
ATOM   2018  H   TYR A 135      28.348   7.982  -1.178  1.00  0.67           H  
ATOM   2019  HA  TYR A 135      29.828  10.388  -0.849  1.00  0.67           H  
ATOM   2020 1HB  TYR A 135      29.612   9.377  -3.042  1.00  0.67           H  
ATOM   2021 2HB  TYR A 135      27.864   9.519  -2.992  1.00  0.67           H  
ATOM   2022  HD1 TYR A 135      31.002  11.558  -3.060  1.00  0.67           H  
ATOM   2023  HD2 TYR A 135      26.757  11.439  -3.728  1.00  0.67           H  
ATOM   2024  HE1 TYR A 135      31.085  13.803  -4.105  1.00  0.67           H  
ATOM   2025  HE2 TYR A 135      26.846  13.676  -4.758  1.00  0.67           H  
ATOM   2026  HH  TYR A 135      28.094  15.493  -5.192  1.00  0.67           H  
ATOM   2027  N   PHE A 136      26.579  10.840  -0.863  1.00  0.67           N  
ATOM   2028  CA  PHE A 136      25.559  11.806  -0.567  1.00  0.67           C  
ATOM   2029  C   PHE A 136      25.644  12.108   0.901  1.00  0.67           C  
ATOM   2030  O   PHE A 136      25.602  13.269   1.287  1.00  0.67           O  
ATOM   2031  CB  PHE A 136      24.168  11.303  -0.914  1.00  0.67           C  
ATOM   2032  CG  PHE A 136      23.147  12.396  -0.893  1.00  0.67           C  
ATOM   2033  CD1 PHE A 136      23.038  13.231  -1.997  1.00  0.67           C  
ATOM   2034  CD2 PHE A 136      22.329  12.628   0.176  1.00  0.67           C  
ATOM   2035  CE1 PHE A 136      22.125  14.257  -2.024  1.00  0.67           C  
ATOM   2036  CE2 PHE A 136      21.414  13.667   0.135  1.00  0.67           C  
ATOM   2037  CZ  PHE A 136      21.315  14.470  -0.959  1.00  0.67           C  
ATOM   2038  H   PHE A 136      26.306   9.933  -1.222  1.00  0.67           H  
ATOM   2039  HA  PHE A 136      25.757  12.720  -1.129  1.00  0.67           H  
ATOM   2040 1HB  PHE A 136      24.175  10.849  -1.905  1.00  0.67           H  
ATOM   2041 2HB  PHE A 136      23.869  10.531  -0.206  1.00  0.67           H  
ATOM   2042  HD1 PHE A 136      23.691  13.061  -2.855  1.00  0.67           H  
ATOM   2043  HD2 PHE A 136      22.408  11.988   1.057  1.00  0.67           H  
ATOM   2044  HE1 PHE A 136      22.051  14.902  -2.896  1.00  0.67           H  
ATOM   2045  HE2 PHE A 136      20.776  13.857   0.960  1.00  0.67           H  
ATOM   2046  HZ  PHE A 136      20.596  15.281  -0.972  1.00  0.67           H  
ATOM   2047  N   GLY A 137      25.770  11.066   1.733  1.00  0.68           N  
ATOM   2048  CA  GLY A 137      25.860  11.261   3.164  1.00  0.68           C  
ATOM   2049  C   GLY A 137      27.050  12.144   3.534  1.00  0.68           C  
ATOM   2050  O   GLY A 137      26.923  13.022   4.376  1.00  0.68           O  
ATOM   2051  H   GLY A 137      25.806  10.107   1.384  1.00  0.68           H  
ATOM   2052 1HA  GLY A 137      24.934  11.700   3.535  1.00  0.68           H  
ATOM   2053 2HA  GLY A 137      25.969  10.289   3.630  1.00  0.68           H  
ATOM   2054  N   ALA A 138      28.203  11.961   2.882  1.00  0.70           N  
ATOM   2055  CA  ALA A 138      29.352  12.817   3.174  1.00  0.70           C  
ATOM   2056  C   ALA A 138      29.031  14.278   2.856  1.00  0.70           C  
ATOM   2057  O   ALA A 138      29.393  15.188   3.598  1.00  0.70           O  
ATOM   2058  CB  ALA A 138      30.566  12.343   2.377  1.00  0.70           C  
ATOM   2059  H   ALA A 138      28.304  11.205   2.204  1.00  0.70           H  
ATOM   2060  HA  ALA A 138      29.566  12.762   4.235  1.00  0.70           H  
ATOM   2061 1HB  ALA A 138      31.421  12.972   2.613  1.00  0.70           H  
ATOM   2062 2HB  ALA A 138      30.794  11.315   2.629  1.00  0.70           H  
ATOM   2063 3HB  ALA A 138      30.345  12.409   1.314  1.00  0.70           H  
ATOM   2064  N   LYS A 139      28.307  14.509   1.771  1.00  0.72           N  
ATOM   2065  CA  LYS A 139      27.952  15.867   1.380  1.00  0.72           C  
ATOM   2066  C   LYS A 139      26.837  16.471   2.262  1.00  0.72           C  
ATOM   2067  O   LYS A 139      26.856  17.659   2.594  1.00  0.72           O  
ATOM   2068  CB  LYS A 139      27.553  15.870  -0.095  1.00  0.72           C  
ATOM   2069  CG  LYS A 139      27.238  17.242  -0.673  1.00  0.72           C  
ATOM   2070  CD  LYS A 139      28.480  18.118  -0.745  1.00  0.72           C  
ATOM   2071  CE  LYS A 139      28.189  19.467  -1.419  1.00  0.72           C  
ATOM   2072  NZ  LYS A 139      27.953  19.337  -2.901  1.00  0.72           N  
ATOM   2073  H   LYS A 139      28.032  13.723   1.177  1.00  0.72           H  
ATOM   2074  HA  LYS A 139      28.836  16.493   1.495  1.00  0.72           H  
ATOM   2075 1HB  LYS A 139      28.356  15.430  -0.688  1.00  0.72           H  
ATOM   2076 2HB  LYS A 139      26.680  15.235  -0.231  1.00  0.72           H  
ATOM   2077 1HG  LYS A 139      26.823  17.124  -1.669  1.00  0.72           H  
ATOM   2078 2HG  LYS A 139      26.499  17.735  -0.043  1.00  0.72           H  
ATOM   2079 1HD  LYS A 139      28.856  18.297   0.263  1.00  0.72           H  
ATOM   2080 2HD  LYS A 139      29.251  17.601  -1.317  1.00  0.72           H  
ATOM   2081 1HE  LYS A 139      27.302  19.904  -0.962  1.00  0.72           H  
ATOM   2082 2HE  LYS A 139      29.036  20.132  -1.256  1.00  0.72           H  
ATOM   2083 1HZ  LYS A 139      27.770  20.246  -3.292  1.00  0.72           H  
ATOM   2084 2HZ  LYS A 139      28.771  18.945  -3.339  1.00  0.72           H  
ATOM   2085 3HZ  LYS A 139      27.148  18.724  -3.112  1.00  0.72           H  
ATOM   2086  N   PHE A 140      25.868  15.635   2.628  1.00  0.73           N  
ATOM   2087  CA  PHE A 140      24.671  15.995   3.382  1.00  0.73           C  
ATOM   2088  C   PHE A 140      24.551  15.303   4.737  1.00  0.73           C  
ATOM   2089  O   PHE A 140      23.444  15.046   5.219  1.00  0.73           O  
ATOM   2090  CB  PHE A 140      23.448  15.688   2.530  1.00  0.73           C  
ATOM   2091  CG  PHE A 140      23.348  16.568   1.352  1.00  0.73           C  
ATOM   2092  CD1 PHE A 140      23.860  16.184   0.146  1.00  0.73           C  
ATOM   2093  CD2 PHE A 140      22.714  17.792   1.446  1.00  0.73           C  
ATOM   2094  CE1 PHE A 140      23.753  17.002  -0.955  1.00  0.73           C  
ATOM   2095  CE2 PHE A 140      22.605  18.612   0.346  1.00  0.73           C  
ATOM   2096  CZ  PHE A 140      23.128  18.211  -0.859  1.00  0.73           C  
ATOM   2097  H   PHE A 140      25.945  14.672   2.322  1.00  0.73           H  
ATOM   2098  HA  PHE A 140      24.701  17.070   3.560  1.00  0.73           H  
ATOM   2099 1HB  PHE A 140      23.503  14.656   2.183  1.00  0.73           H  
ATOM   2100 2HB  PHE A 140      22.542  15.794   3.122  1.00  0.73           H  
ATOM   2101  HD1 PHE A 140      24.358  15.213   0.065  1.00  0.73           H  
ATOM   2102  HD2 PHE A 140      22.296  18.105   2.407  1.00  0.73           H  
ATOM   2103  HE1 PHE A 140      24.168  16.683  -1.903  1.00  0.73           H  
ATOM   2104  HE2 PHE A 140      22.107  19.575   0.430  1.00  0.73           H  
ATOM   2105  HZ  PHE A 140      23.047  18.852  -1.737  1.00  0.73           H  
ATOM   2106  N   SER A 141      25.669  15.108   5.414  1.00  0.74           N  
ATOM   2107  CA  SER A 141      25.651  14.455   6.719  1.00  0.74           C  
ATOM   2108  C   SER A 141      24.761  15.190   7.706  1.00  0.74           C  
ATOM   2109  O   SER A 141      24.163  14.570   8.574  1.00  0.74           O  
ATOM   2110  CB  SER A 141      27.028  14.324   7.310  1.00  0.74           C  
ATOM   2111  OG  SER A 141      26.936  13.637   8.537  1.00  0.74           O  
ATOM   2112  H   SER A 141      26.557  15.342   4.983  1.00  0.74           H  
ATOM   2113  HA  SER A 141      25.254  13.448   6.583  1.00  0.74           H  
ATOM   2114 1HB  SER A 141      27.674  13.785   6.627  1.00  0.74           H  
ATOM   2115 2HB  SER A 141      27.460  15.312   7.468  1.00  0.74           H  
ATOM   2116  HG  SER A 141      26.227  14.088   9.022  1.00  0.74           H  
ATOM   2117  N   ASP A 142      24.679  16.514   7.591  1.00  0.73           N  
ATOM   2118  CA  ASP A 142      23.847  17.316   8.483  1.00  0.73           C  
ATOM   2119  C   ASP A 142      22.361  16.917   8.416  1.00  0.73           C  
ATOM   2120  O   ASP A 142      21.604  17.197   9.350  1.00  0.73           O  
ATOM   2121  CB  ASP A 142      23.977  18.799   8.143  1.00  0.73           C  
ATOM   2122  CG  ASP A 142      25.333  19.397   8.528  1.00  0.73           C  
ATOM   2123  OD1 ASP A 142      26.072  18.761   9.247  1.00  0.73           O  
ATOM   2124  OD2 ASP A 142      25.617  20.487   8.092  1.00  0.73           O  
ATOM   2125  H   ASP A 142      25.201  16.966   6.856  1.00  0.73           H  
ATOM   2126  HA  ASP A 142      24.193  17.160   9.505  1.00  0.73           H  
ATOM   2127 1HB  ASP A 142      23.823  18.936   7.072  1.00  0.73           H  
ATOM   2128 2HB  ASP A 142      23.191  19.354   8.654  1.00  0.73           H  
ATOM   2129  N   GLU A 143      21.934  16.321   7.292  1.00  0.71           N  
ATOM   2130  CA  GLU A 143      20.555  15.889   7.118  1.00  0.71           C  
ATOM   2131  C   GLU A 143      20.339  14.474   7.657  1.00  0.71           C  
ATOM   2132  O   GLU A 143      19.263  14.173   8.166  1.00  0.71           O  
ATOM   2133  CB  GLU A 143      20.150  15.883   5.631  1.00  0.71           C  
ATOM   2134  CG  GLU A 143      20.146  17.239   4.897  1.00  0.71           C  
ATOM   2135  CD  GLU A 143      19.039  18.212   5.328  1.00  0.71           C  
ATOM   2136  OE1 GLU A 143      17.879  17.820   5.350  1.00  0.71           O  
ATOM   2137  OE2 GLU A 143      19.353  19.346   5.605  1.00  0.71           O  
ATOM   2138  H   GLU A 143      22.594  16.095   6.556  1.00  0.71           H  
ATOM   2139  HA  GLU A 143      19.904  16.569   7.666  1.00  0.71           H  
ATOM   2140 1HB  GLU A 143      20.833  15.240   5.088  1.00  0.71           H  
ATOM   2141 2HB  GLU A 143      19.156  15.444   5.530  1.00  0.71           H  
ATOM   2142 1HG  GLU A 143      21.114  17.715   5.063  1.00  0.71           H  
ATOM   2143 2HG  GLU A 143      20.054  17.047   3.826  1.00  0.71           H  
ATOM   2144  N   PHE A 144      21.354  13.602   7.548  1.00  0.68           N  
ATOM   2145  CA  PHE A 144      21.124  12.187   7.898  1.00  0.68           C  
ATOM   2146  C   PHE A 144      21.555  11.726   9.280  1.00  0.68           C  
ATOM   2147  O   PHE A 144      22.575  12.138   9.826  1.00  0.68           O  
ATOM   2148  CB  PHE A 144      21.758  11.266   6.851  1.00  0.68           C  
ATOM   2149  CG  PHE A 144      21.101  11.411   5.556  1.00  0.68           C  
ATOM   2150  CD1 PHE A 144      21.519  12.387   4.725  1.00  0.68           C  
ATOM   2151  CD2 PHE A 144      20.058  10.619   5.177  1.00  0.68           C  
ATOM   2152  CE1 PHE A 144      20.921  12.598   3.544  1.00  0.68           C  
ATOM   2153  CE2 PHE A 144      19.440  10.821   3.978  1.00  0.68           C  
ATOM   2154  CZ  PHE A 144      19.871  11.818   3.159  1.00  0.68           C  
ATOM   2155  H   PHE A 144      22.237  13.923   7.146  1.00  0.68           H  
ATOM   2156  HA  PHE A 144      20.064  12.021   7.859  1.00  0.68           H  
ATOM   2157 1HB  PHE A 144      22.816  11.506   6.737  1.00  0.68           H  
ATOM   2158 2HB  PHE A 144      21.675  10.225   7.170  1.00  0.68           H  
ATOM   2159  HD1 PHE A 144      22.344  13.011   5.032  1.00  0.68           H  
ATOM   2160  HD2 PHE A 144      19.720   9.842   5.845  1.00  0.68           H  
ATOM   2161  HE1 PHE A 144      21.288  13.396   2.925  1.00  0.68           H  
ATOM   2162  HE2 PHE A 144      18.601  10.189   3.678  1.00  0.68           H  
ATOM   2163  HZ  PHE A 144      19.382  11.981   2.207  1.00  0.68           H  
ATOM   2164  N   SER A 145      20.744  10.825   9.823  1.00  0.65           N  
ATOM   2165  CA  SER A 145      20.967  10.180  11.104  1.00  0.65           C  
ATOM   2166  C   SER A 145      21.502   8.752  10.976  1.00  0.65           C  
ATOM   2167  O   SER A 145      22.084   8.228  11.920  1.00  0.65           O  
ATOM   2168  CB  SER A 145      19.684  10.200  11.892  1.00  0.65           C  
ATOM   2169  OG  SER A 145      19.312  11.512  12.205  1.00  0.65           O  
ATOM   2170  H   SER A 145      19.918  10.563   9.298  1.00  0.65           H  
ATOM   2171  HA  SER A 145      21.709  10.765  11.648  1.00  0.65           H  
ATOM   2172 1HB  SER A 145      18.921   9.771  11.290  1.00  0.65           H  
ATOM   2173 2HB  SER A 145      19.780   9.601  12.800  1.00  0.65           H  
ATOM   2174  HG  SER A 145      20.084  11.907  12.618  1.00  0.65           H  
ATOM   2175  N   ALA A 146      21.296   8.102   9.825  1.00  0.62           N  
ATOM   2176  CA  ALA A 146      21.828   6.731   9.684  1.00  0.62           C  
ATOM   2177  C   ALA A 146      22.014   6.296   8.232  1.00  0.62           C  
ATOM   2178  O   ALA A 146      21.074   6.366   7.439  1.00  0.62           O  
ATOM   2179  CB  ALA A 146      20.893   5.759  10.375  1.00  0.62           C  
ATOM   2180  H   ALA A 146      20.755   8.556   9.090  1.00  0.62           H  
ATOM   2181  HA  ALA A 146      22.808   6.695  10.167  1.00  0.62           H  
ATOM   2182 1HB  ALA A 146      21.280   4.768  10.317  1.00  0.62           H  
ATOM   2183 2HB  ALA A 146      20.799   6.044  11.399  1.00  0.62           H  
ATOM   2184 3HB  ALA A 146      19.924   5.795   9.902  1.00  0.62           H  
ATOM   2185  N   LEU A 147      23.199   5.783   7.899  1.00  0.60           N  
ATOM   2186  CA  LEU A 147      23.434   5.308   6.532  1.00  0.60           C  
ATOM   2187  C   LEU A 147      23.633   3.779   6.523  1.00  0.60           C  
ATOM   2188  O   LEU A 147      24.256   3.251   7.441  1.00  0.60           O  
ATOM   2189  CB  LEU A 147      24.678   5.984   5.947  1.00  0.60           C  
ATOM   2190  CG  LEU A 147      24.721   7.533   5.958  1.00  0.60           C  
ATOM   2191  CD1 LEU A 147      26.085   7.985   5.431  1.00  0.60           C  
ATOM   2192  CD2 LEU A 147      23.582   8.113   5.109  1.00  0.60           C  
ATOM   2193  H   LEU A 147      23.946   5.737   8.599  1.00  0.60           H  
ATOM   2194  HA  LEU A 147      22.578   5.566   5.926  1.00  0.60           H  
ATOM   2195 1HB  LEU A 147      25.521   5.630   6.487  1.00  0.60           H  
ATOM   2196 2HB  LEU A 147      24.784   5.664   4.925  1.00  0.60           H  
ATOM   2197  HG  LEU A 147      24.623   7.884   6.985  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 147      26.141   9.065   5.469  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 147      26.874   7.573   6.045  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 147      26.216   7.645   4.400  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 147      23.623   9.200   5.126  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 147      23.692   7.767   4.081  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 147      22.622   7.781   5.508  1.00  0.60           H  
ATOM   2204  N   ALA A 148      23.158   3.081   5.487  1.00  0.60           N  
ATOM   2205  CA  ALA A 148      23.357   1.628   5.384  1.00  0.60           C  
ATOM   2206  C   ALA A 148      23.670   1.151   3.951  1.00  0.60           C  
ATOM   2207  O   ALA A 148      22.782   0.617   3.276  1.00  0.60           O  
ATOM   2208  CB  ALA A 148      22.138   0.875   5.880  1.00  0.60           C  
ATOM   2209  H   ALA A 148      22.617   3.568   4.785  1.00  0.60           H  
ATOM   2210  HA  ALA A 148      24.168   1.366   6.037  1.00  0.60           H  
ATOM   2211 1HB  ALA A 148      22.342  -0.197   5.836  1.00  0.60           H  
ATOM   2212 2HB  ALA A 148      21.932   1.158   6.909  1.00  0.60           H  
ATOM   2213 3HB  ALA A 148      21.284   1.105   5.261  1.00  0.60           H  
ATOM   2214  N   PRO A 149      24.881   1.401   3.432  1.00  0.61           N  
ATOM   2215  CA  PRO A 149      25.344   0.944   2.134  1.00  0.61           C  
ATOM   2216  C   PRO A 149      25.598  -0.569   2.100  1.00  0.61           C  
ATOM   2217  O   PRO A 149      26.137  -1.136   3.055  1.00  0.61           O  
ATOM   2218  CB  PRO A 149      26.658   1.723   1.976  1.00  0.61           C  
ATOM   2219  CG  PRO A 149      27.106   2.024   3.392  1.00  0.61           C  
ATOM   2220  CD  PRO A 149      25.860   2.204   4.184  1.00  0.61           C  
ATOM   2221  HA  PRO A 149      24.616   1.235   1.365  1.00  0.61           H  
ATOM   2222 1HB  PRO A 149      27.384   1.121   1.412  1.00  0.61           H  
ATOM   2223 2HB  PRO A 149      26.487   2.638   1.394  1.00  0.61           H  
ATOM   2224 1HG  PRO A 149      27.754   1.234   3.776  1.00  0.61           H  
ATOM   2225 2HG  PRO A 149      27.684   2.946   3.407  1.00  0.61           H  
ATOM   2226 1HD  PRO A 149      26.047   1.805   5.176  1.00  0.61           H  
ATOM   2227 2HD  PRO A 149      25.575   3.262   4.205  1.00  0.61           H  
ATOM   2228  N   TYR A 150      25.340  -1.181   0.955  1.00  0.64           N  
ATOM   2229  CA  TYR A 150      25.649  -2.582   0.750  1.00  0.64           C  
ATOM   2230  C   TYR A 150      26.556  -2.697  -0.472  1.00  0.64           C  
ATOM   2231  O   TYR A 150      26.188  -2.282  -1.570  1.00  0.64           O  
ATOM   2232  CB  TYR A 150      24.384  -3.400   0.478  1.00  0.64           C  
ATOM   2233  CG  TYR A 150      23.272  -3.340   1.490  1.00  0.64           C  
ATOM   2234  CD1 TYR A 150      22.277  -2.419   1.324  1.00  0.64           C  
ATOM   2235  CD2 TYR A 150      23.215  -4.195   2.549  1.00  0.64           C  
ATOM   2236  CE1 TYR A 150      21.230  -2.383   2.185  1.00  0.64           C  
ATOM   2237  CE2 TYR A 150      22.172  -4.139   3.419  1.00  0.64           C  
ATOM   2238  CZ  TYR A 150      21.183  -3.249   3.232  1.00  0.64           C  
ATOM   2239  OH  TYR A 150      20.130  -3.217   4.084  1.00  0.64           O  
ATOM   2240  H   TYR A 150      24.864  -0.674   0.224  1.00  0.64           H  
ATOM   2241  HA  TYR A 150      26.179  -2.979   1.614  1.00  0.64           H  
ATOM   2242 1HB  TYR A 150      23.977  -3.094  -0.461  1.00  0.64           H  
ATOM   2243 2HB  TYR A 150      24.669  -4.435   0.362  1.00  0.64           H  
ATOM   2244  HD1 TYR A 150      22.300  -1.743   0.488  1.00  0.64           H  
ATOM   2245  HD2 TYR A 150      23.978  -4.916   2.692  1.00  0.64           H  
ATOM   2246  HE1 TYR A 150      20.433  -1.681   2.028  1.00  0.64           H  
ATOM   2247  HE2 TYR A 150      22.120  -4.810   4.248  1.00  0.64           H  
ATOM   2248  HH  TYR A 150      20.408  -3.538   4.959  1.00  0.64           H  
ATOM   2249  N   TYR A 151      27.737  -3.252  -0.282  1.00  0.69           N  
ATOM   2250  CA  TYR A 151      28.729  -3.443  -1.340  1.00  0.69           C  
ATOM   2251  C   TYR A 151      29.152  -2.139  -2.023  1.00  0.69           C  
ATOM   2252  O   TYR A 151      29.302  -2.112  -3.245  1.00  0.69           O  
ATOM   2253  CB  TYR A 151      28.172  -4.311  -2.448  1.00  0.69           C  
ATOM   2254  CG  TYR A 151      27.409  -5.458  -2.037  1.00  0.69           C  
ATOM   2255  CD1 TYR A 151      26.061  -5.460  -2.353  1.00  0.69           C  
ATOM   2256  CD2 TYR A 151      27.984  -6.500  -1.366  1.00  0.69           C  
ATOM   2257  CE1 TYR A 151      25.302  -6.506  -2.016  1.00  0.69           C  
ATOM   2258  CE2 TYR A 151      27.203  -7.559  -1.018  1.00  0.69           C  
ATOM   2259  CZ  TYR A 151      25.878  -7.563  -1.353  1.00  0.69           C  
ATOM   2260  OH  TYR A 151      25.125  -8.604  -1.040  1.00  0.69           O  
ATOM   2261  H   TYR A 151      27.957  -3.589   0.650  1.00  0.69           H  
ATOM   2262  HA  TYR A 151      29.612  -3.908  -0.907  1.00  0.69           H  
ATOM   2263 1HB  TYR A 151      27.563  -3.719  -3.123  1.00  0.69           H  
ATOM   2264 2HB  TYR A 151      29.015  -4.680  -3.024  1.00  0.69           H  
ATOM   2265  HD1 TYR A 151      25.623  -4.619  -2.892  1.00  0.69           H  
ATOM   2266  HD2 TYR A 151      29.046  -6.482  -1.125  1.00  0.69           H  
ATOM   2267  HE1 TYR A 151      24.252  -6.520  -2.284  1.00  0.69           H  
ATOM   2268  HE2 TYR A 151      27.627  -8.392  -0.497  1.00  0.69           H  
ATOM   2269  HH  TYR A 151      24.247  -8.464  -1.368  1.00  0.69           H  
ATOM   2270  N   GLY A 152      29.324  -1.053  -1.282  1.00  0.74           N  
ATOM   2271  CA  GLY A 152      29.720   0.191  -1.941  1.00  0.74           C  
ATOM   2272  C   GLY A 152      31.121   0.084  -2.526  1.00  0.74           C  
ATOM   2273  O   GLY A 152      31.978  -0.598  -1.965  1.00  0.74           O  
ATOM   2274  H   GLY A 152      29.190  -1.096  -0.284  1.00  0.74           H  
ATOM   2275 1HA  GLY A 152      29.011   0.421  -2.738  1.00  0.74           H  
ATOM   2276 2HA  GLY A 152      29.678   1.014  -1.228  1.00  0.74           H  
ATOM   2277  N   LEU A 153      31.359   0.767  -3.646  1.00  0.80           N  
ATOM   2278  CA  LEU A 153      32.675   0.752  -4.281  1.00  0.80           C  
ATOM   2279  C   LEU A 153      33.215   2.172  -4.246  1.00  0.80           C  
ATOM   2280  O   LEU A 153      32.701   3.067  -4.927  1.00  0.80           O  
ATOM   2281  CB  LEU A 153      32.605   0.204  -5.718  1.00  0.80           C  
ATOM   2282  CG  LEU A 153      33.962   0.134  -6.415  1.00  0.80           C  
ATOM   2283  CD1 LEU A 153      34.812  -0.744  -5.623  1.00  0.80           C  
ATOM   2284  CD2 LEU A 153      33.864  -0.490  -7.802  1.00  0.80           C  
ATOM   2285  H   LEU A 153      30.631   1.345  -4.043  1.00  0.80           H  
ATOM   2286  HA  LEU A 153      33.348   0.118  -3.703  1.00  0.80           H  
ATOM   2287 1HB  LEU A 153      32.182  -0.780  -5.700  1.00  0.80           H  
ATOM   2288 2HB  LEU A 153      31.958   0.838  -6.293  1.00  0.80           H  
ATOM   2289  HG  LEU A 153      34.394   1.128  -6.462  1.00  0.80           H  
ATOM   2290 1HD1 LEU A 153      35.802  -0.830  -6.068  1.00  0.80           H  
ATOM   2291 2HD1 LEU A 153      34.897  -0.370  -4.623  1.00  0.80           H  
ATOM   2292 3HD1 LEU A 153      34.351  -1.691  -5.610  1.00  0.80           H  
ATOM   2293 1HD2 LEU A 153      34.860  -0.544  -8.237  1.00  0.80           H  
ATOM   2294 2HD2 LEU A 153      33.468  -1.489  -7.705  1.00  0.80           H  
ATOM   2295 3HD2 LEU A 153      33.230   0.076  -8.447  1.00  0.80           H  
ATOM   2296  N   TYR A 154      34.254   2.374  -3.450  1.00  0.85           N  
ATOM   2297  CA  TYR A 154      34.767   3.692  -3.132  1.00  0.85           C  
ATOM   2298  C   TYR A 154      35.618   4.203  -4.278  1.00  0.85           C  
ATOM   2299  O   TYR A 154      35.717   5.403  -4.517  1.00  0.85           O  
ATOM   2300  CB  TYR A 154      35.556   3.565  -1.837  1.00  0.85           C  
ATOM   2301  CG  TYR A 154      34.697   3.021  -0.716  1.00  0.85           C  
ATOM   2302  CD1 TYR A 154      34.531   1.638  -0.633  1.00  0.85           C  
ATOM   2303  CD2 TYR A 154      34.103   3.839   0.209  1.00  0.85           C  
ATOM   2304  CE1 TYR A 154      33.788   1.079   0.362  1.00  0.85           C  
ATOM   2305  CE2 TYR A 154      33.351   3.278   1.216  1.00  0.85           C  
ATOM   2306  CZ  TYR A 154      33.198   1.895   1.290  1.00  0.85           C  
ATOM   2307  OH  TYR A 154      32.470   1.336   2.295  1.00  0.85           O  
ATOM   2308  H   TYR A 154      34.728   1.579  -3.022  1.00  0.85           H  
ATOM   2309  HA  TYR A 154      33.933   4.382  -2.992  1.00  0.85           H  
ATOM   2310 1HB  TYR A 154      36.408   2.903  -1.977  1.00  0.85           H  
ATOM   2311 2HB  TYR A 154      35.936   4.541  -1.539  1.00  0.85           H  
ATOM   2312  HD1 TYR A 154      34.995   0.997  -1.373  1.00  0.85           H  
ATOM   2313  HD2 TYR A 154      34.233   4.915   0.153  1.00  0.85           H  
ATOM   2314  HE1 TYR A 154      33.668  -0.005   0.413  1.00  0.85           H  
ATOM   2315  HE2 TYR A 154      32.884   3.919   1.956  1.00  0.85           H  
ATOM   2316  HH  TYR A 154      32.282   2.006   2.952  1.00  0.85           H  
ATOM   2317  N   SER A 155      36.169   3.276  -5.052  1.00  0.88           N  
ATOM   2318  CA  SER A 155      36.970   3.640  -6.206  1.00  0.88           C  
ATOM   2319  C   SER A 155      36.147   4.320  -7.319  1.00  0.88           C  
ATOM   2320  O   SER A 155      36.730   4.888  -8.239  1.00  0.88           O  
ATOM   2321  CB  SER A 155      37.719   2.436  -6.753  1.00  0.88           C  
ATOM   2322  OG  SER A 155      36.856   1.488  -7.290  1.00  0.88           O  
ATOM   2323  H   SER A 155      36.088   2.296  -4.774  1.00  0.88           H  
ATOM   2324  HA  SER A 155      37.720   4.357  -5.871  1.00  0.88           H  
ATOM   2325 1HB  SER A 155      38.413   2.770  -7.521  1.00  0.88           H  
ATOM   2326 2HB  SER A 155      38.307   1.981  -5.955  1.00  0.88           H  
ATOM   2327  HG  SER A 155      36.496   1.019  -6.524  1.00  0.88           H  
ATOM   2328  N   LEU A 156      34.801   4.260  -7.269  1.00  0.89           N  
ATOM   2329  CA  LEU A 156      34.013   4.917  -8.313  1.00  0.89           C  
ATOM   2330  C   LEU A 156      33.871   6.403  -7.995  1.00  0.89           C  
ATOM   2331  O   LEU A 156      34.025   7.256  -8.871  1.00  0.89           O  
ATOM   2332  CB  LEU A 156      32.619   4.293  -8.390  1.00  0.89           C  
ATOM   2333  CG  LEU A 156      32.580   2.829  -8.784  1.00  0.89           C  
ATOM   2334  CD1 LEU A 156      31.174   2.267  -8.631  1.00  0.89           C  
ATOM   2335  CD2 LEU A 156      33.033   2.662 -10.218  1.00  0.89           C  
ATOM   2336  H   LEU A 156      34.321   3.793  -6.500  1.00  0.89           H  
ATOM   2337  HA  LEU A 156      34.522   4.804  -9.268  1.00  0.89           H  
ATOM   2338 1HB  LEU A 156      32.153   4.377  -7.415  1.00  0.89           H  
ATOM   2339 2HB  LEU A 156      32.030   4.856  -9.109  1.00  0.89           H  
ATOM   2340  HG  LEU A 156      33.234   2.300  -8.127  1.00  0.89           H  
ATOM   2341 1HD1 LEU A 156      31.184   1.225  -8.887  1.00  0.89           H  
ATOM   2342 2HD1 LEU A 156      30.835   2.386  -7.602  1.00  0.89           H  
ATOM   2343 3HD1 LEU A 156      30.514   2.767  -9.281  1.00  0.89           H  
ATOM   2344 1HD2 LEU A 156      33.018   1.603 -10.483  1.00  0.89           H  
ATOM   2345 2HD2 LEU A 156      32.358   3.211 -10.878  1.00  0.89           H  
ATOM   2346 3HD2 LEU A 156      34.047   3.050 -10.327  1.00  0.89           H  
ATOM   2347  N   VAL A 157      33.543   6.696  -6.739  1.00  0.87           N  
ATOM   2348  CA  VAL A 157      33.373   8.060  -6.257  1.00  0.87           C  
ATOM   2349  C   VAL A 157      34.150   8.253  -4.960  1.00  0.87           C  
ATOM   2350  O   VAL A 157      33.794   7.634  -3.962  1.00  0.87           O  
ATOM   2351  CB  VAL A 157      31.906   8.367  -5.966  1.00  0.87           C  
ATOM   2352  CG1 VAL A 157      31.771   9.757  -5.465  1.00  0.87           C  
ATOM   2353  CG2 VAL A 157      31.073   8.181  -7.202  1.00  0.87           C  
ATOM   2354  H   VAL A 157      33.443   5.934  -6.083  1.00  0.87           H  
ATOM   2355  HA  VAL A 157      33.704   8.743  -7.030  1.00  0.87           H  
ATOM   2356  HB  VAL A 157      31.562   7.722  -5.181  1.00  0.87           H  
ATOM   2357 1HG1 VAL A 157      30.728   9.943  -5.250  1.00  0.87           H  
ATOM   2358 2HG1 VAL A 157      32.363   9.880  -4.558  1.00  0.87           H  
ATOM   2359 3HG1 VAL A 157      32.121  10.455  -6.222  1.00  0.87           H  
ATOM   2360 1HG2 VAL A 157      30.047   8.414  -6.954  1.00  0.87           H  
ATOM   2361 2HG2 VAL A 157      31.422   8.854  -7.988  1.00  0.87           H  
ATOM   2362 3HG2 VAL A 157      31.144   7.157  -7.548  1.00  0.87           H  
ATOM   2363  N   PRO A 158      35.189   9.091  -4.905  1.00  0.85           N  
ATOM   2364  CA  PRO A 158      35.947   9.330  -3.693  1.00  0.85           C  
ATOM   2365  C   PRO A 158      34.993   9.753  -2.590  1.00  0.85           C  
ATOM   2366  O   PRO A 158      34.141  10.618  -2.811  1.00  0.85           O  
ATOM   2367  CB  PRO A 158      36.878  10.473  -4.116  1.00  0.85           C  
ATOM   2368  CG  PRO A 158      37.045  10.276  -5.617  1.00  0.85           C  
ATOM   2369  CD  PRO A 158      35.684   9.792  -6.097  1.00  0.85           C  
ATOM   2370  HA  PRO A 158      36.500   8.419  -3.418  1.00  0.85           H  
ATOM   2371 1HB  PRO A 158      36.423  11.441  -3.858  1.00  0.85           H  
ATOM   2372 2HB  PRO A 158      37.827  10.407  -3.565  1.00  0.85           H  
ATOM   2373 1HG  PRO A 158      37.358  11.219  -6.094  1.00  0.85           H  
ATOM   2374 2HG  PRO A 158      37.840   9.540  -5.815  1.00  0.85           H  
ATOM   2375 1HD  PRO A 158      35.027  10.634  -6.362  1.00  0.85           H  
ATOM   2376 2HD  PRO A 158      35.840   9.087  -6.934  1.00  0.85           H  
ATOM   2377  N   ILE A 159      35.166   9.195  -1.396  1.00  0.82           N  
ATOM   2378  CA  ILE A 159      34.291   9.536  -0.285  1.00  0.82           C  
ATOM   2379  C   ILE A 159      35.012  10.329   0.787  1.00  0.82           C  
ATOM   2380  O   ILE A 159      35.984   9.858   1.381  1.00  0.82           O  
ATOM   2381  CB  ILE A 159      33.719   8.264   0.364  1.00  0.82           C  
ATOM   2382  CG1 ILE A 159      33.004   7.387  -0.703  1.00  0.82           C  
ATOM   2383  CG2 ILE A 159      32.777   8.621   1.538  1.00  0.82           C  
ATOM   2384  CD1 ILE A 159      31.871   8.074  -1.415  1.00  0.82           C  
ATOM   2385  H   ILE A 159      35.889   8.503  -1.270  1.00  0.82           H  
ATOM   2386  HA  ILE A 159      33.465  10.139  -0.661  1.00  0.82           H  
ATOM   2387  HB  ILE A 159      34.544   7.673   0.755  1.00  0.82           H  
ATOM   2388 1HG1 ILE A 159      33.734   7.061  -1.447  1.00  0.82           H  
ATOM   2389 2HG1 ILE A 159      32.596   6.510  -0.210  1.00  0.82           H  
ATOM   2390 1HG2 ILE A 159      32.415   7.708   2.002  1.00  0.82           H  
ATOM   2391 2HG2 ILE A 159      33.323   9.200   2.279  1.00  0.82           H  
ATOM   2392 3HG2 ILE A 159      31.930   9.207   1.174  1.00  0.82           H  
ATOM   2393 1HD1 ILE A 159      31.411   7.389  -2.132  1.00  0.82           H  
ATOM   2394 2HD1 ILE A 159      31.159   8.370  -0.687  1.00  0.82           H  
ATOM   2395 3HD1 ILE A 159      32.234   8.950  -1.942  1.00  0.82           H  
ATOM   2396  N   ASP A 160      34.542  11.536   1.066  1.00  0.79           N  
ATOM   2397  CA  ASP A 160      35.214  12.284   2.105  1.00  0.79           C  
ATOM   2398  C   ASP A 160      34.597  11.909   3.423  1.00  0.79           C  
ATOM   2399  O   ASP A 160      33.689  12.570   3.930  1.00  0.79           O  
ATOM   2400  CB  ASP A 160      35.165  13.787   1.886  1.00  0.79           C  
ATOM   2401  CG  ASP A 160      35.988  14.547   2.946  1.00  0.79           C  
ATOM   2402  OD1 ASP A 160      36.320  13.968   3.995  1.00  0.79           O  
ATOM   2403  OD2 ASP A 160      36.296  15.693   2.698  1.00  0.79           O  
ATOM   2404  H   ASP A 160      33.750  11.913   0.567  1.00  0.79           H  
ATOM   2405  HA  ASP A 160      36.265  11.995   2.128  1.00  0.79           H  
ATOM   2406 1HB  ASP A 160      35.550  14.028   0.893  1.00  0.79           H  
ATOM   2407 2HB  ASP A 160      34.130  14.130   1.935  1.00  0.79           H  
ATOM   2408  N   PHE A 161      35.190  10.902   4.026  1.00  0.76           N  
ATOM   2409  CA  PHE A 161      34.685  10.317   5.252  1.00  0.76           C  
ATOM   2410  C   PHE A 161      34.739  11.293   6.416  1.00  0.76           C  
ATOM   2411  O   PHE A 161      34.048  11.086   7.410  1.00  0.76           O  
ATOM   2412  CB  PHE A 161      35.515   9.101   5.644  1.00  0.76           C  
ATOM   2413  CG  PHE A 161      35.384   7.909   4.751  1.00  0.76           C  
ATOM   2414  CD1 PHE A 161      36.406   7.623   3.880  1.00  0.76           C  
ATOM   2415  CD2 PHE A 161      34.294   7.059   4.784  1.00  0.76           C  
ATOM   2416  CE1 PHE A 161      36.357   6.530   3.061  1.00  0.76           C  
ATOM   2417  CE2 PHE A 161      34.251   5.953   3.953  1.00  0.76           C  
ATOM   2418  CZ  PHE A 161      35.285   5.703   3.101  1.00  0.76           C  
ATOM   2419  H   PHE A 161      35.950  10.459   3.509  1.00  0.76           H  
ATOM   2420  HA  PHE A 161      33.651  10.020   5.091  1.00  0.76           H  
ATOM   2421 1HB  PHE A 161      36.563   9.385   5.659  1.00  0.76           H  
ATOM   2422 2HB  PHE A 161      35.251   8.794   6.657  1.00  0.76           H  
ATOM   2423  HD1 PHE A 161      37.275   8.284   3.847  1.00  0.76           H  
ATOM   2424  HD2 PHE A 161      33.477   7.257   5.475  1.00  0.76           H  
ATOM   2425  HE1 PHE A 161      37.182   6.324   2.382  1.00  0.76           H  
ATOM   2426  HE2 PHE A 161      33.411   5.278   3.975  1.00  0.76           H  
ATOM   2427  HZ  PHE A 161      35.264   4.846   2.461  1.00  0.76           H  
ATOM   2428  N   SER A 162      35.558  12.358   6.330  1.00  0.74           N  
ATOM   2429  CA  SER A 162      35.665  13.252   7.478  1.00  0.74           C  
ATOM   2430  C   SER A 162      34.376  14.032   7.670  1.00  0.74           C  
ATOM   2431  O   SER A 162      34.127  14.586   8.748  1.00  0.74           O  
ATOM   2432  CB  SER A 162      36.842  14.218   7.343  1.00  0.74           C  
ATOM   2433  OG  SER A 162      36.627  15.212   6.384  1.00  0.74           O  
ATOM   2434  H   SER A 162      36.054  12.591   5.459  1.00  0.74           H  
ATOM   2435  HA  SER A 162      35.818  12.649   8.365  1.00  0.74           H  
ATOM   2436 1HB  SER A 162      37.041  14.677   8.307  1.00  0.74           H  
ATOM   2437 2HB  SER A 162      37.727  13.650   7.067  1.00  0.74           H  
ATOM   2438  HG  SER A 162      36.530  14.756   5.518  1.00  0.74           H  
ATOM   2439  N   ALA A 163      33.560  14.087   6.611  1.00  0.72           N  
ATOM   2440  CA  ALA A 163      32.293  14.779   6.637  1.00  0.72           C  
ATOM   2441  C   ALA A 163      31.149  13.883   7.090  1.00  0.72           C  
ATOM   2442  O   ALA A 163      30.033  14.367   7.247  1.00  0.72           O  
ATOM   2443  CB  ALA A 163      31.978  15.332   5.269  1.00  0.72           C  
ATOM   2444  H   ALA A 163      33.818  13.607   5.747  1.00  0.72           H  
ATOM   2445  HA  ALA A 163      32.375  15.603   7.343  1.00  0.72           H  
ATOM   2446 1HB  ALA A 163      31.040  15.879   5.309  1.00  0.72           H  
ATOM   2447 2HB  ALA A 163      32.778  15.999   4.951  1.00  0.72           H  
ATOM   2448 3HB  ALA A 163      31.892  14.508   4.562  1.00  0.72           H  
ATOM   2449  N   ILE A 164      31.392  12.587   7.301  1.00  0.70           N  
ATOM   2450  CA  ILE A 164      30.270  11.737   7.671  1.00  0.70           C  
ATOM   2451  C   ILE A 164      30.191  11.610   9.160  1.00  0.70           C  
ATOM   2452  O   ILE A 164      31.102  11.097   9.787  1.00  0.70           O  
ATOM   2453  CB  ILE A 164      30.366  10.325   7.061  1.00  0.70           C  
ATOM   2454  CG1 ILE A 164      30.363  10.416   5.576  1.00  0.70           C  
ATOM   2455  CG2 ILE A 164      29.190   9.465   7.552  1.00  0.70           C  
ATOM   2456  CD1 ILE A 164      30.635   9.143   4.912  1.00  0.70           C  
ATOM   2457  H   ILE A 164      32.328  12.190   7.222  1.00  0.70           H  
ATOM   2458  HA  ILE A 164      29.349  12.194   7.317  1.00  0.70           H  
ATOM   2459  HB  ILE A 164      31.312   9.865   7.363  1.00  0.70           H  
ATOM   2460 1HG1 ILE A 164      29.387  10.756   5.259  1.00  0.70           H  
ATOM   2461 2HG1 ILE A 164      31.119  11.140   5.259  1.00  0.70           H  
ATOM   2462 1HG2 ILE A 164      29.263   8.469   7.126  1.00  0.70           H  
ATOM   2463 2HG2 ILE A 164      29.210   9.391   8.642  1.00  0.70           H  
ATOM   2464 3HG2 ILE A 164      28.250   9.923   7.242  1.00  0.70           H  
ATOM   2465 1HD1 ILE A 164      30.606   9.274   3.829  1.00  0.70           H  
ATOM   2466 2HD1 ILE A 164      31.613   8.776   5.205  1.00  0.70           H  
ATOM   2467 3HD1 ILE A 164      29.870   8.434   5.215  1.00  0.70           H  
ATOM   2468  N   LYS A 165      29.104  12.083   9.739  1.00  0.68           N  
ATOM   2469  CA  LYS A 165      28.979  12.028  11.181  1.00  0.68           C  
ATOM   2470  C   LYS A 165      27.961  10.969  11.581  1.00  0.68           C  
ATOM   2471  O   LYS A 165      27.987  10.447  12.696  1.00  0.68           O  
ATOM   2472  CB  LYS A 165      28.611  13.407  11.709  1.00  0.68           C  
ATOM   2473  CG  LYS A 165      29.631  14.484  11.298  1.00  0.68           C  
ATOM   2474  CD  LYS A 165      31.034  14.186  11.833  1.00  0.68           C  
ATOM   2475  CE  LYS A 165      32.029  15.252  11.396  1.00  0.68           C  
ATOM   2476  NZ  LYS A 165      33.415  14.938  11.847  1.00  0.68           N  
ATOM   2477  H   LYS A 165      28.382  12.532   9.183  1.00  0.68           H  
ATOM   2478  HA  LYS A 165      29.939  11.742  11.610  1.00  0.68           H  
ATOM   2479 1HB  LYS A 165      27.632  13.696  11.324  1.00  0.68           H  
ATOM   2480 2HB  LYS A 165      28.550  13.382  12.796  1.00  0.68           H  
ATOM   2481 1HG  LYS A 165      29.676  14.538  10.204  1.00  0.68           H  
ATOM   2482 2HG  LYS A 165      29.305  15.452  11.674  1.00  0.68           H  
ATOM   2483 1HD  LYS A 165      31.011  14.147  12.922  1.00  0.68           H  
ATOM   2484 2HD  LYS A 165      31.376  13.219  11.460  1.00  0.68           H  
ATOM   2485 1HE  LYS A 165      32.021  15.311  10.305  1.00  0.68           H  
ATOM   2486 2HE  LYS A 165      31.732  16.217  11.804  1.00  0.68           H  
ATOM   2487 1HZ  LYS A 165      34.046  15.656  11.523  1.00  0.68           H  
ATOM   2488 2HZ  LYS A 165      33.448  14.886  12.852  1.00  0.68           H  
ATOM   2489 3HZ  LYS A 165      33.698  14.042  11.456  1.00  0.68           H  
ATOM   2490  N   ALA A 166      27.040  10.673  10.669  1.00  0.65           N  
ATOM   2491  CA  ALA A 166      25.990   9.710  10.945  1.00  0.65           C  
ATOM   2492  C   ALA A 166      26.611   8.330  11.134  1.00  0.65           C  
ATOM   2493  O   ALA A 166      27.583   8.022  10.451  1.00  0.65           O  
ATOM   2494  CB  ALA A 166      24.992   9.644   9.793  1.00  0.65           C  
ATOM   2495  H   ALA A 166      27.070  11.134   9.773  1.00  0.65           H  
ATOM   2496  HA  ALA A 166      25.470  10.033  11.837  1.00  0.65           H  
ATOM   2497 1HB  ALA A 166      24.217   8.922  10.027  1.00  0.65           H  
ATOM   2498 2HB  ALA A 166      24.547  10.623   9.643  1.00  0.65           H  
ATOM   2499 3HB  ALA A 166      25.508   9.337   8.885  1.00  0.65           H  
ATOM   2500  N   PRO A 167      26.094   7.492  12.038  1.00  0.63           N  
ATOM   2501  CA  PRO A 167      26.444   6.097  12.178  1.00  0.63           C  
ATOM   2502  C   PRO A 167      26.253   5.403  10.850  1.00  0.63           C  
ATOM   2503  O   PRO A 167      25.262   5.683  10.156  1.00  0.63           O  
ATOM   2504  CB  PRO A 167      25.435   5.615  13.226  1.00  0.63           C  
ATOM   2505  CG  PRO A 167      25.161   6.849  14.050  1.00  0.63           C  
ATOM   2506  CD  PRO A 167      25.207   7.995  13.085  1.00  0.63           C  
ATOM   2507  HA  PRO A 167      27.476   6.015  12.534  1.00  0.63           H  
ATOM   2508 1HB  PRO A 167      24.530   5.228  12.733  1.00  0.63           H  
ATOM   2509 2HB  PRO A 167      25.862   4.787  13.812  1.00  0.63           H  
ATOM   2510 1HG  PRO A 167      24.184   6.770  14.530  1.00  0.63           H  
ATOM   2511 2HG  PRO A 167      25.905   6.940  14.853  1.00  0.63           H  
ATOM   2512 1HD  PRO A 167      24.237   8.223  12.701  1.00  0.63           H  
ATOM   2513 2HD  PRO A 167      25.669   8.847  13.612  1.00  0.63           H  
ATOM   2514  N   VAL A 168      27.177   4.503  10.506  1.00  0.61           N  
ATOM   2515  CA  VAL A 168      27.040   3.787   9.243  1.00  0.61           C  
ATOM   2516  C   VAL A 168      27.109   2.264   9.387  1.00  0.61           C  
ATOM   2517  O   VAL A 168      28.045   1.745   9.996  1.00  0.61           O  
ATOM   2518  CB  VAL A 168      28.149   4.198   8.255  1.00  0.61           C  
ATOM   2519  CG1 VAL A 168      27.912   3.452   6.941  1.00  0.61           C  
ATOM   2520  CG2 VAL A 168      28.184   5.707   8.087  1.00  0.61           C  
ATOM   2521  H   VAL A 168      27.990   4.372  11.113  1.00  0.61           H  
ATOM   2522  HA  VAL A 168      26.081   4.048   8.808  1.00  0.61           H  
ATOM   2523  HB  VAL A 168      29.118   3.877   8.632  1.00  0.61           H  
ATOM   2524 1HG1 VAL A 168      28.650   3.706   6.238  1.00  0.61           H  
ATOM   2525 2HG1 VAL A 168      27.937   2.383   7.099  1.00  0.61           H  
ATOM   2526 3HG1 VAL A 168      26.945   3.735   6.546  1.00  0.61           H  
ATOM   2527 1HG2 VAL A 168      28.969   5.976   7.389  1.00  0.61           H  
ATOM   2528 2HG2 VAL A 168      27.247   6.060   7.727  1.00  0.61           H  
ATOM   2529 3HG2 VAL A 168      28.389   6.170   9.046  1.00  0.61           H  
ATOM   2530  N   LEU A 169      26.141   1.558   8.800  1.00  0.60           N  
ATOM   2531  CA  LEU A 169      26.178   0.097   8.757  1.00  0.60           C  
ATOM   2532  C   LEU A 169      26.508  -0.366   7.360  1.00  0.60           C  
ATOM   2533  O   LEU A 169      25.661  -0.330   6.475  1.00  0.60           O  
ATOM   2534  CB  LEU A 169      24.845  -0.525   9.119  1.00  0.60           C  
ATOM   2535  CG  LEU A 169      24.788  -2.062   8.998  1.00  0.60           C  
ATOM   2536  CD1 LEU A 169      25.742  -2.698   9.966  1.00  0.60           C  
ATOM   2537  CD2 LEU A 169      23.395  -2.510   9.228  1.00  0.60           C  
ATOM   2538  H   LEU A 169      25.383   2.063   8.340  1.00  0.60           H  
ATOM   2539  HA  LEU A 169      26.945  -0.264   9.437  1.00  0.60           H  
ATOM   2540 1HB  LEU A 169      24.632  -0.284  10.147  1.00  0.60           H  
ATOM   2541 2HB  LEU A 169      24.067  -0.095   8.488  1.00  0.60           H  
ATOM   2542  HG  LEU A 169      25.096  -2.357   7.993  1.00  0.60           H  
ATOM   2543 1HD1 LEU A 169      25.694  -3.768   9.866  1.00  0.60           H  
ATOM   2544 2HD1 LEU A 169      26.752  -2.358   9.754  1.00  0.60           H  
ATOM   2545 3HD1 LEU A 169      25.465  -2.418  10.981  1.00  0.60           H  
ATOM   2546 1HD2 LEU A 169      23.329  -3.595   9.124  1.00  0.60           H  
ATOM   2547 2HD2 LEU A 169      23.073  -2.222  10.225  1.00  0.60           H  
ATOM   2548 3HD2 LEU A 169      22.769  -2.030   8.481  1.00  0.60           H  
ATOM   2549  N   ALA A 170      27.717  -0.827   7.159  1.00  0.59           N  
ATOM   2550  CA  ALA A 170      28.132  -1.220   5.833  1.00  0.59           C  
ATOM   2551  C   ALA A 170      28.179  -2.717   5.744  1.00  0.59           C  
ATOM   2552  O   ALA A 170      28.646  -3.378   6.676  1.00  0.59           O  
ATOM   2553  CB  ALA A 170      29.473  -0.632   5.518  1.00  0.59           C  
ATOM   2554  H   ALA A 170      28.361  -0.901   7.942  1.00  0.59           H  
ATOM   2555  HA  ALA A 170      27.401  -0.860   5.114  1.00  0.59           H  
ATOM   2556 1HB  ALA A 170      29.784  -0.926   4.518  1.00  0.59           H  
ATOM   2557 2HB  ALA A 170      29.415   0.450   5.582  1.00  0.59           H  
ATOM   2558 3HB  ALA A 170      30.164  -1.001   6.244  1.00  0.59           H  
ATOM   2559  N   VAL A 171      27.699  -3.252   4.637  1.00  0.59           N  
ATOM   2560  CA  VAL A 171      27.725  -4.693   4.501  1.00  0.59           C  
ATOM   2561  C   VAL A 171      28.414  -5.109   3.219  1.00  0.59           C  
ATOM   2562  O   VAL A 171      28.139  -4.557   2.150  1.00  0.59           O  
ATOM   2563  CB  VAL A 171      26.309  -5.230   4.547  1.00  0.59           C  
ATOM   2564  CG1 VAL A 171      26.345  -6.711   4.490  1.00  0.59           C  
ATOM   2565  CG2 VAL A 171      25.616  -4.668   5.789  1.00  0.59           C  
ATOM   2566  H   VAL A 171      27.281  -2.645   3.927  1.00  0.59           H  
ATOM   2567  HA  VAL A 171      28.282  -5.120   5.335  1.00  0.59           H  
ATOM   2568  HB  VAL A 171      25.781  -4.903   3.691  1.00  0.59           H  
ATOM   2569 1HG1 VAL A 171      25.367  -7.059   4.548  1.00  0.59           H  
ATOM   2570 2HG1 VAL A 171      26.816  -7.053   3.571  1.00  0.59           H  
ATOM   2571 3HG1 VAL A 171      26.898  -7.082   5.330  1.00  0.59           H  
ATOM   2572 1HG2 VAL A 171      24.608  -5.019   5.835  1.00  0.59           H  
ATOM   2573 2HG2 VAL A 171      26.157  -4.972   6.664  1.00  0.59           H  
ATOM   2574 3HG2 VAL A 171      25.595  -3.581   5.743  1.00  0.59           H  
ATOM   2575  N   HIS A 172      29.326  -6.064   3.331  1.00  0.60           N  
ATOM   2576  CA  HIS A 172      30.082  -6.521   2.179  1.00  0.60           C  
ATOM   2577  C   HIS A 172      30.198  -8.033   2.108  1.00  0.60           C  
ATOM   2578  O   HIS A 172      30.227  -8.725   3.127  1.00  0.60           O  
ATOM   2579  CB  HIS A 172      31.484  -5.928   2.229  1.00  0.60           C  
ATOM   2580  CG  HIS A 172      31.511  -4.435   2.206  1.00  0.60           C  
ATOM   2581  ND1 HIS A 172      31.566  -3.721   1.041  1.00  0.60           N  
ATOM   2582  CD2 HIS A 172      31.465  -3.523   3.209  1.00  0.60           C  
ATOM   2583  CE1 HIS A 172      31.564  -2.429   1.315  1.00  0.60           C  
ATOM   2584  NE2 HIS A 172      31.497  -2.282   2.627  1.00  0.60           N  
ATOM   2585  H   HIS A 172      29.498  -6.477   4.250  1.00  0.60           H  
ATOM   2586  HA  HIS A 172      29.596  -6.185   1.266  1.00  0.60           H  
ATOM   2587 1HB  HIS A 172      31.972  -6.265   3.107  1.00  0.60           H  
ATOM   2588 2HB  HIS A 172      32.063  -6.295   1.377  1.00  0.60           H  
ATOM   2589  HD1 HIS A 172      31.613  -4.124   0.124  1.00  0.60           H  
ATOM   2590  HD2 HIS A 172      31.404  -3.620   4.294  1.00  0.60           H  
ATOM   2591  HE1 HIS A 172      31.610  -1.691   0.509  1.00  0.60           H  
ATOM   2592  N   ALA A 173      30.277  -8.534   0.893  1.00  0.62           N  
ATOM   2593  CA  ALA A 173      30.523  -9.942   0.665  1.00  0.62           C  
ATOM   2594  C   ALA A 173      32.032 -10.174   0.623  1.00  0.62           C  
ATOM   2595  O   ALA A 173      32.767  -9.403   0.006  1.00  0.62           O  
ATOM   2596  CB  ALA A 173      29.851 -10.358  -0.611  1.00  0.62           C  
ATOM   2597  H   ALA A 173      30.203  -7.914   0.098  1.00  0.62           H  
ATOM   2598  HA  ALA A 173      30.113 -10.523   1.494  1.00  0.62           H  
ATOM   2599 1HB  ALA A 173      30.026 -11.358  -0.772  1.00  0.62           H  
ATOM   2600 2HB  ALA A 173      28.810 -10.195  -0.536  1.00  0.62           H  
ATOM   2601 3HB  ALA A 173      30.236  -9.793  -1.441  1.00  0.62           H  
ATOM   2602  N   GLY A 174      32.504 -11.248   1.229  1.00  0.64           N  
ATOM   2603  CA  GLY A 174      33.936 -11.518   1.279  1.00  0.64           C  
ATOM   2604  C   GLY A 174      34.548 -11.958  -0.044  1.00  0.64           C  
ATOM   2605  O   GLY A 174      35.766 -11.894  -0.206  1.00  0.64           O  
ATOM   2606  H   GLY A 174      31.868 -11.887   1.688  1.00  0.64           H  
ATOM   2607 1HA  GLY A 174      34.446 -10.619   1.626  1.00  0.64           H  
ATOM   2608 2HA  GLY A 174      34.128 -12.274   2.027  1.00  0.64           H  
ATOM   2609  N   LYS A 175      33.723 -12.376  -1.001  1.00  0.66           N  
ATOM   2610  CA  LYS A 175      34.227 -12.812  -2.291  1.00  0.66           C  
ATOM   2611  C   LYS A 175      34.003 -11.722  -3.335  1.00  0.66           C  
ATOM   2612  O   LYS A 175      34.134 -11.967  -4.535  1.00  0.66           O  
ATOM   2613  CB  LYS A 175      33.512 -14.084  -2.743  1.00  0.66           C  
ATOM   2614  CG  LYS A 175      33.682 -15.290  -1.818  1.00  0.66           C  
ATOM   2615  CD  LYS A 175      32.966 -16.510  -2.384  1.00  0.66           C  
ATOM   2616  CE  LYS A 175      33.081 -17.711  -1.456  1.00  0.66           C  
ATOM   2617  NZ  LYS A 175      32.415 -18.925  -2.025  1.00  0.66           N  
ATOM   2618  H   LYS A 175      32.718 -12.450  -0.839  1.00  0.66           H  
ATOM   2619  HA  LYS A 175      35.297 -13.000  -2.215  1.00  0.66           H  
ATOM   2620 1HB  LYS A 175      32.453 -13.885  -2.854  1.00  0.66           H  
ATOM   2621 2HB  LYS A 175      33.884 -14.371  -3.724  1.00  0.66           H  
ATOM   2622 1HG  LYS A 175      34.740 -15.513  -1.685  1.00  0.66           H  
ATOM   2623 2HG  LYS A 175      33.247 -15.058  -0.839  1.00  0.66           H  
ATOM   2624 1HD  LYS A 175      31.906 -16.269  -2.511  1.00  0.66           H  
ATOM   2625 2HD  LYS A 175      33.384 -16.766  -3.355  1.00  0.66           H  
ATOM   2626 1HE  LYS A 175      34.132 -17.930  -1.278  1.00  0.66           H  
ATOM   2627 2HE  LYS A 175      32.607 -17.463  -0.506  1.00  0.66           H  
ATOM   2628 1HZ  LYS A 175      32.508 -19.690  -1.373  1.00  0.66           H  
ATOM   2629 2HZ  LYS A 175      31.434 -18.736  -2.185  1.00  0.66           H  
ATOM   2630 3HZ  LYS A 175      32.852 -19.171  -2.899  1.00  0.66           H  
ATOM   2631  N   ASP A 176      33.625 -10.521  -2.893  1.00  0.69           N  
ATOM   2632  CA  ASP A 176      33.272  -9.475  -3.836  1.00  0.69           C  
ATOM   2633  C   ASP A 176      34.463  -9.015  -4.688  1.00  0.69           C  
ATOM   2634  O   ASP A 176      35.410  -8.408  -4.196  1.00  0.69           O  
ATOM   2635  CB  ASP A 176      32.670  -8.300  -3.063  1.00  0.69           C  
ATOM   2636  CG  ASP A 176      32.059  -7.256  -3.931  1.00  0.69           C  
ATOM   2637  OD1 ASP A 176      32.501  -7.083  -5.028  1.00  0.69           O  
ATOM   2638  OD2 ASP A 176      31.111  -6.625  -3.522  1.00  0.69           O  
ATOM   2639  H   ASP A 176      33.546 -10.322  -1.893  1.00  0.69           H  
ATOM   2640  HA  ASP A 176      32.507  -9.872  -4.506  1.00  0.69           H  
ATOM   2641 1HB  ASP A 176      31.919  -8.665  -2.387  1.00  0.69           H  
ATOM   2642 2HB  ASP A 176      33.450  -7.833  -2.450  1.00  0.69           H  
ATOM   2643  N   ALA A 177      34.395  -9.317  -5.988  1.00  0.72           N  
ATOM   2644  CA  ALA A 177      35.440  -8.988  -6.961  1.00  0.72           C  
ATOM   2645  C   ALA A 177      35.280  -7.568  -7.523  1.00  0.72           C  
ATOM   2646  O   ALA A 177      36.071  -7.131  -8.359  1.00  0.72           O  
ATOM   2647  CB  ALA A 177      35.422  -9.998  -8.098  1.00  0.72           C  
ATOM   2648  H   ALA A 177      33.579  -9.822  -6.306  1.00  0.72           H  
ATOM   2649  HA  ALA A 177      36.401  -9.040  -6.451  1.00  0.72           H  
ATOM   2650 1HB  ALA A 177      36.220  -9.770  -8.801  1.00  0.72           H  
ATOM   2651 2HB  ALA A 177      35.567 -11.001  -7.692  1.00  0.72           H  
ATOM   2652 3HB  ALA A 177      34.461  -9.947  -8.606  1.00  0.72           H  
ATOM   2653  N   PHE A 178      34.215  -6.888  -7.103  1.00  0.75           N  
ATOM   2654  CA  PHE A 178      33.880  -5.528  -7.517  1.00  0.75           C  
ATOM   2655  C   PHE A 178      34.489  -4.595  -6.485  1.00  0.75           C  
ATOM   2656  O   PHE A 178      35.157  -3.620  -6.832  1.00  0.75           O  
ATOM   2657  CB  PHE A 178      32.356  -5.366  -7.640  1.00  0.75           C  
ATOM   2658  CG  PHE A 178      31.818  -4.035  -8.130  1.00  0.75           C  
ATOM   2659  CD1 PHE A 178      31.922  -3.679  -9.457  1.00  0.75           C  
ATOM   2660  CD2 PHE A 178      31.149  -3.173  -7.275  1.00  0.75           C  
ATOM   2661  CE1 PHE A 178      31.385  -2.495  -9.908  1.00  0.75           C  
ATOM   2662  CE2 PHE A 178      30.607  -1.999  -7.725  1.00  0.75           C  
ATOM   2663  CZ  PHE A 178      30.728  -1.663  -9.037  1.00  0.75           C  
ATOM   2664  H   PHE A 178      33.611  -7.306  -6.396  1.00  0.75           H  
ATOM   2665  HA  PHE A 178      34.334  -5.322  -8.485  1.00  0.75           H  
ATOM   2666 1HB  PHE A 178      31.972  -6.142  -8.297  1.00  0.75           H  
ATOM   2667 2HB  PHE A 178      31.909  -5.541  -6.671  1.00  0.75           H  
ATOM   2668  HD1 PHE A 178      32.433  -4.348 -10.150  1.00  0.75           H  
ATOM   2669  HD2 PHE A 178      31.044  -3.442  -6.241  1.00  0.75           H  
ATOM   2670  HE1 PHE A 178      31.477  -2.226 -10.956  1.00  0.75           H  
ATOM   2671  HE2 PHE A 178      30.080  -1.337  -7.037  1.00  0.75           H  
ATOM   2672  HZ  PHE A 178      30.304  -0.747  -9.389  1.00  0.75           H  
ATOM   2673  N   VAL A 179      34.281  -4.937  -5.208  1.00  0.77           N  
ATOM   2674  CA  VAL A 179      34.790  -4.169  -4.073  1.00  0.77           C  
ATOM   2675  C   VAL A 179      35.698  -5.064  -3.240  1.00  0.77           C  
ATOM   2676  O   VAL A 179      35.241  -5.619  -2.242  1.00  0.77           O  
ATOM   2677  CB  VAL A 179      33.686  -3.778  -3.082  1.00  0.77           C  
ATOM   2678  CG1 VAL A 179      34.301  -2.852  -2.031  1.00  0.77           C  
ATOM   2679  CG2 VAL A 179      32.504  -3.215  -3.761  1.00  0.77           C  
ATOM   2680  H   VAL A 179      33.711  -5.764  -5.038  1.00  0.77           H  
ATOM   2681  HA  VAL A 179      35.328  -3.294  -4.413  1.00  0.77           H  
ATOM   2682  HB  VAL A 179      33.367  -4.679  -2.556  1.00  0.77           H  
ATOM   2683 1HG1 VAL A 179      33.554  -2.602  -1.281  1.00  0.77           H  
ATOM   2684 2HG1 VAL A 179      35.144  -3.352  -1.563  1.00  0.77           H  
ATOM   2685 3HG1 VAL A 179      34.648  -1.936  -2.512  1.00  0.77           H  
ATOM   2686 1HG2 VAL A 179      31.747  -2.988  -3.024  1.00  0.77           H  
ATOM   2687 2HG2 VAL A 179      32.761  -2.340  -4.272  1.00  0.77           H  
ATOM   2688 3HG2 VAL A 179      32.122  -3.957  -4.450  1.00  0.77           H  
ATOM   2689  N   PRO A 180      37.000  -5.155  -3.543  1.00  0.79           N  
ATOM   2690  CA  PRO A 180      37.921  -6.059  -2.895  1.00  0.79           C  
ATOM   2691  C   PRO A 180      37.877  -5.771  -1.413  1.00  0.79           C  
ATOM   2692  O   PRO A 180      37.769  -4.607  -1.007  1.00  0.79           O  
ATOM   2693  CB  PRO A 180      39.277  -5.669  -3.507  1.00  0.79           C  
ATOM   2694  CG  PRO A 180      38.918  -5.056  -4.844  1.00  0.79           C  
ATOM   2695  CD  PRO A 180      37.611  -4.320  -4.591  1.00  0.79           C  
ATOM   2696  HA  PRO A 180      37.640  -7.100  -3.116  1.00  0.79           H  
ATOM   2697 1HB  PRO A 180      39.802  -4.969  -2.843  1.00  0.79           H  
ATOM   2698 2HB  PRO A 180      39.912  -6.561  -3.603  1.00  0.79           H  
ATOM   2699 1HG  PRO A 180      39.720  -4.383  -5.188  1.00  0.79           H  
ATOM   2700 2HG  PRO A 180      38.811  -5.843  -5.608  1.00  0.79           H  
ATOM   2701 1HD  PRO A 180      37.784  -3.290  -4.228  1.00  0.79           H  
ATOM   2702 2HD  PRO A 180      37.047  -4.345  -5.506  1.00  0.79           H  
ATOM   2703  N   LEU A 181      38.049  -6.805  -0.595  1.00  0.80           N  
ATOM   2704  CA  LEU A 181      38.020  -6.597   0.845  1.00  0.80           C  
ATOM   2705  C   LEU A 181      39.017  -5.521   1.266  1.00  0.80           C  
ATOM   2706  O   LEU A 181      38.748  -4.769   2.196  1.00  0.80           O  
ATOM   2707  CB  LEU A 181      38.279  -7.895   1.612  1.00  0.80           C  
ATOM   2708  CG  LEU A 181      38.113  -7.753   3.135  1.00  0.80           C  
ATOM   2709  CD1 LEU A 181      36.681  -7.314   3.436  1.00  0.80           C  
ATOM   2710  CD2 LEU A 181      38.418  -9.066   3.821  1.00  0.80           C  
ATOM   2711  H   LEU A 181      38.148  -7.740  -0.970  1.00  0.80           H  
ATOM   2712  HA  LEU A 181      37.022  -6.252   1.113  1.00  0.80           H  
ATOM   2713 1HB  LEU A 181      37.586  -8.661   1.261  1.00  0.80           H  
ATOM   2714 2HB  LEU A 181      39.300  -8.225   1.415  1.00  0.80           H  
ATOM   2715  HG  LEU A 181      38.786  -6.994   3.496  1.00  0.80           H  
ATOM   2716 1HD1 LEU A 181      36.554  -7.191   4.511  1.00  0.80           H  
ATOM   2717 2HD1 LEU A 181      36.480  -6.381   2.943  1.00  0.80           H  
ATOM   2718 3HD1 LEU A 181      35.986  -8.068   3.069  1.00  0.80           H  
ATOM   2719 1HD2 LEU A 181      38.296  -8.947   4.899  1.00  0.80           H  
ATOM   2720 2HD2 LEU A 181      37.732  -9.834   3.459  1.00  0.80           H  
ATOM   2721 3HD2 LEU A 181      39.444  -9.360   3.601  1.00  0.80           H  
ATOM   2722  N   SER A 182      40.161  -5.426   0.585  1.00  0.81           N  
ATOM   2723  CA  SER A 182      41.148  -4.417   0.946  1.00  0.81           C  
ATOM   2724  C   SER A 182      40.557  -3.005   0.869  1.00  0.81           C  
ATOM   2725  O   SER A 182      40.880  -2.153   1.698  1.00  0.81           O  
ATOM   2726  CB  SER A 182      42.357  -4.507   0.038  1.00  0.81           C  
ATOM   2727  OG  SER A 182      43.047  -5.715   0.231  1.00  0.81           O  
ATOM   2728  H   SER A 182      40.339  -6.058  -0.181  1.00  0.81           H  
ATOM   2729  HA  SER A 182      41.469  -4.597   1.968  1.00  0.81           H  
ATOM   2730 1HB  SER A 182      42.035  -4.429  -1.001  1.00  0.81           H  
ATOM   2731 2HB  SER A 182      43.022  -3.669   0.239  1.00  0.81           H  
ATOM   2732  HG  SER A 182      43.828  -5.667  -0.329  1.00  0.81           H  
ATOM   2733  N   GLU A 183      39.712  -2.738  -0.134  1.00  0.82           N  
ATOM   2734  CA  GLU A 183      39.113  -1.416  -0.278  1.00  0.82           C  
ATOM   2735  C   GLU A 183      38.172  -1.159   0.885  1.00  0.82           C  
ATOM   2736  O   GLU A 183      38.100  -0.046   1.419  1.00  0.82           O  
ATOM   2737  CB  GLU A 183      38.414  -1.262  -1.628  1.00  0.82           C  
ATOM   2738  CG  GLU A 183      37.869   0.110  -1.875  1.00  0.82           C  
ATOM   2739  CD  GLU A 183      37.491   0.355  -3.303  1.00  0.82           C  
ATOM   2740  OE1 GLU A 183      38.228  -0.069  -4.159  1.00  0.82           O  
ATOM   2741  OE2 GLU A 183      36.462   0.949  -3.554  1.00  0.82           O  
ATOM   2742  H   GLU A 183      39.418  -3.481  -0.761  1.00  0.82           H  
ATOM   2743  HA  GLU A 183      39.907  -0.671  -0.233  1.00  0.82           H  
ATOM   2744 1HB  GLU A 183      39.110  -1.506  -2.430  1.00  0.82           H  
ATOM   2745 2HB  GLU A 183      37.585  -1.973  -1.689  1.00  0.82           H  
ATOM   2746 1HG  GLU A 183      37.010   0.234  -1.242  1.00  0.82           H  
ATOM   2747 2HG  GLU A 183      38.613   0.846  -1.573  1.00  0.82           H  
ATOM   2748  N   VAL A 184      37.468  -2.211   1.295  1.00  0.81           N  
ATOM   2749  CA  VAL A 184      36.537  -2.097   2.402  1.00  0.81           C  
ATOM   2750  C   VAL A 184      37.317  -1.776   3.664  1.00  0.81           C  
ATOM   2751  O   VAL A 184      36.929  -0.901   4.437  1.00  0.81           O  
ATOM   2752  CB  VAL A 184      35.799  -3.402   2.643  1.00  0.81           C  
ATOM   2753  CG1 VAL A 184      34.957  -3.266   3.872  1.00  0.81           C  
ATOM   2754  CG2 VAL A 184      35.029  -3.778   1.423  1.00  0.81           C  
ATOM   2755  H   VAL A 184      37.583  -3.099   0.796  1.00  0.81           H  
ATOM   2756  HA  VAL A 184      35.826  -1.297   2.193  1.00  0.81           H  
ATOM   2757  HB  VAL A 184      36.508  -4.169   2.856  1.00  0.81           H  
ATOM   2758 1HG1 VAL A 184      34.456  -4.199   4.055  1.00  0.81           H  
ATOM   2759 2HG1 VAL A 184      35.588  -3.013   4.723  1.00  0.81           H  
ATOM   2760 3HG1 VAL A 184      34.222  -2.479   3.719  1.00  0.81           H  
ATOM   2761 1HG2 VAL A 184      34.513  -4.722   1.588  1.00  0.81           H  
ATOM   2762 2HG2 VAL A 184      34.316  -2.999   1.200  1.00  0.81           H  
ATOM   2763 3HG2 VAL A 184      35.725  -3.887   0.592  1.00  0.81           H  
ATOM   2764  N   LEU A 185      38.436  -2.474   3.855  1.00  0.81           N  
ATOM   2765  CA  LEU A 185      39.275  -2.271   5.020  1.00  0.81           C  
ATOM   2766  C   LEU A 185      39.795  -0.843   5.039  1.00  0.81           C  
ATOM   2767  O   LEU A 185      39.861  -0.221   6.099  1.00  0.81           O  
ATOM   2768  CB  LEU A 185      40.410  -3.295   5.018  1.00  0.81           C  
ATOM   2769  CG  LEU A 185      39.946  -4.766   5.248  1.00  0.81           C  
ATOM   2770  CD1 LEU A 185      41.093  -5.723   5.003  1.00  0.81           C  
ATOM   2771  CD2 LEU A 185      39.435  -4.926   6.645  1.00  0.81           C  
ATOM   2772  H   LEU A 185      38.691  -3.188   3.173  1.00  0.81           H  
ATOM   2773  HA  LEU A 185      38.681  -2.427   5.908  1.00  0.81           H  
ATOM   2774 1HB  LEU A 185      40.913  -3.250   4.057  1.00  0.81           H  
ATOM   2775 2HB  LEU A 185      41.124  -3.034   5.797  1.00  0.81           H  
ATOM   2776  HG  LEU A 185      39.148  -4.995   4.562  1.00  0.81           H  
ATOM   2777 1HD1 LEU A 185      40.750  -6.746   5.159  1.00  0.81           H  
ATOM   2778 2HD1 LEU A 185      41.445  -5.618   3.987  1.00  0.81           H  
ATOM   2779 3HD1 LEU A 185      41.904  -5.502   5.693  1.00  0.81           H  
ATOM   2780 1HD2 LEU A 185      39.100  -5.953   6.790  1.00  0.81           H  
ATOM   2781 2HD2 LEU A 185      40.231  -4.698   7.353  1.00  0.81           H  
ATOM   2782 3HD2 LEU A 185      38.619  -4.258   6.800  1.00  0.81           H  
ATOM   2783  N   LYS A 186      40.134  -0.289   3.872  1.00  0.80           N  
ATOM   2784  CA  LYS A 186      40.577   1.097   3.844  1.00  0.80           C  
ATOM   2785  C   LYS A 186      39.429   2.018   4.266  1.00  0.80           C  
ATOM   2786  O   LYS A 186      39.633   2.960   5.033  1.00  0.80           O  
ATOM   2787  CB  LYS A 186      41.098   1.474   2.458  1.00  0.80           C  
ATOM   2788  CG  LYS A 186      42.432   0.828   2.097  1.00  0.80           C  
ATOM   2789  CD  LYS A 186      42.877   1.201   0.691  1.00  0.80           C  
ATOM   2790  CE  LYS A 186      44.193   0.527   0.333  1.00  0.80           C  
ATOM   2791  NZ  LYS A 186      44.625   0.855  -1.055  1.00  0.80           N  
ATOM   2792  H   LYS A 186      40.112  -0.840   3.013  1.00  0.80           H  
ATOM   2793  HA  LYS A 186      41.388   1.218   4.564  1.00  0.80           H  
ATOM   2794 1HB  LYS A 186      40.369   1.173   1.705  1.00  0.80           H  
ATOM   2795 2HB  LYS A 186      41.211   2.554   2.391  1.00  0.80           H  
ATOM   2796 1HG  LYS A 186      43.190   1.156   2.808  1.00  0.80           H  
ATOM   2797 2HG  LYS A 186      42.344  -0.249   2.170  1.00  0.80           H  
ATOM   2798 1HD  LYS A 186      42.112   0.887  -0.022  1.00  0.80           H  
ATOM   2799 2HD  LYS A 186      42.996   2.281   0.619  1.00  0.80           H  
ATOM   2800 1HE  LYS A 186      44.963   0.854   1.030  1.00  0.80           H  
ATOM   2801 2HE  LYS A 186      44.073  -0.554   0.420  1.00  0.80           H  
ATOM   2802 1HZ  LYS A 186      45.499   0.389  -1.256  1.00  0.80           H  
ATOM   2803 2HZ  LYS A 186      43.920   0.544  -1.708  1.00  0.80           H  
ATOM   2804 3HZ  LYS A 186      44.748   1.853  -1.143  1.00  0.80           H  
ATOM   2805  N   ALA A 187      38.199   1.730   3.814  1.00  0.79           N  
ATOM   2806  CA  ALA A 187      37.061   2.553   4.228  1.00  0.79           C  
ATOM   2807  C   ALA A 187      36.899   2.487   5.741  1.00  0.79           C  
ATOM   2808  O   ALA A 187      36.623   3.497   6.394  1.00  0.79           O  
ATOM   2809  CB  ALA A 187      35.783   2.096   3.550  1.00  0.79           C  
ATOM   2810  H   ALA A 187      38.064   0.956   3.161  1.00  0.79           H  
ATOM   2811  HA  ALA A 187      37.268   3.584   3.950  1.00  0.79           H  
ATOM   2812 1HB  ALA A 187      34.956   2.731   3.861  1.00  0.79           H  
ATOM   2813 2HB  ALA A 187      35.916   2.160   2.472  1.00  0.79           H  
ATOM   2814 3HB  ALA A 187      35.565   1.070   3.824  1.00  0.79           H  
ATOM   2815  N   ILE A 188      37.124   1.304   6.315  1.00  0.78           N  
ATOM   2816  CA  ILE A 188      37.014   1.135   7.754  1.00  0.78           C  
ATOM   2817  C   ILE A 188      38.058   1.958   8.474  1.00  0.78           C  
ATOM   2818  O   ILE A 188      37.739   2.681   9.424  1.00  0.78           O  
ATOM   2819  CB  ILE A 188      37.175  -0.334   8.173  1.00  0.78           C  
ATOM   2820  CG1 ILE A 188      36.034  -1.119   7.678  1.00  0.78           C  
ATOM   2821  CG2 ILE A 188      37.261  -0.420   9.674  1.00  0.78           C  
ATOM   2822  CD1 ILE A 188      36.163  -2.607   7.745  1.00  0.78           C  
ATOM   2823  H   ILE A 188      37.336   0.499   5.723  1.00  0.78           H  
ATOM   2824  HA  ILE A 188      36.027   1.477   8.066  1.00  0.78           H  
ATOM   2825  HB  ILE A 188      38.075  -0.744   7.737  1.00  0.78           H  
ATOM   2826 1HG1 ILE A 188      35.236  -0.849   8.271  1.00  0.78           H  
ATOM   2827 2HG1 ILE A 188      35.830  -0.831   6.653  1.00  0.78           H  
ATOM   2828 1HG2 ILE A 188      37.377  -1.459   9.970  1.00  0.78           H  
ATOM   2829 2HG2 ILE A 188      38.117   0.156  10.022  1.00  0.78           H  
ATOM   2830 3HG2 ILE A 188      36.348  -0.014  10.112  1.00  0.78           H  
ATOM   2831 1HD1 ILE A 188      35.257  -3.070   7.379  1.00  0.78           H  
ATOM   2832 2HD1 ILE A 188      36.966  -2.908   7.141  1.00  0.78           H  
ATOM   2833 3HD1 ILE A 188      36.339  -2.913   8.771  1.00  0.78           H  
ATOM   2834  N   GLU A 189      39.313   1.879   8.022  1.00  0.77           N  
ATOM   2835  CA  GLU A 189      40.343   2.649   8.693  1.00  0.77           C  
ATOM   2836  C   GLU A 189      40.064   4.139   8.596  1.00  0.77           C  
ATOM   2837  O   GLU A 189      40.215   4.850   9.590  1.00  0.77           O  
ATOM   2838  CB  GLU A 189      41.742   2.354   8.133  1.00  0.77           C  
ATOM   2839  CG  GLU A 189      42.312   0.972   8.485  1.00  0.77           C  
ATOM   2840  CD  GLU A 189      43.730   0.752   7.949  1.00  0.77           C  
ATOM   2841  OE1 GLU A 189      44.226   1.604   7.241  1.00  0.77           O  
ATOM   2842  OE2 GLU A 189      44.312  -0.263   8.264  1.00  0.77           O  
ATOM   2843  H   GLU A 189      39.537   1.271   7.233  1.00  0.77           H  
ATOM   2844  HA  GLU A 189      40.339   2.374   9.746  1.00  0.77           H  
ATOM   2845 1HB  GLU A 189      41.708   2.428   7.043  1.00  0.77           H  
ATOM   2846 2HB  GLU A 189      42.441   3.110   8.488  1.00  0.77           H  
ATOM   2847 1HG  GLU A 189      42.320   0.860   9.568  1.00  0.77           H  
ATOM   2848 2HG  GLU A 189      41.649   0.210   8.073  1.00  0.77           H  
ATOM   2849  N   GLU A 190      39.595   4.615   7.439  1.00  0.76           N  
ATOM   2850  CA  GLU A 190      39.305   6.037   7.323  1.00  0.76           C  
ATOM   2851  C   GLU A 190      38.143   6.425   8.233  1.00  0.76           C  
ATOM   2852  O   GLU A 190      38.183   7.452   8.909  1.00  0.76           O  
ATOM   2853  CB  GLU A 190      39.003   6.407   5.873  1.00  0.76           C  
ATOM   2854  CG  GLU A 190      40.208   6.373   4.903  1.00  0.76           C  
ATOM   2855  CD  GLU A 190      41.279   7.434   5.183  1.00  0.76           C  
ATOM   2856  OE1 GLU A 190      40.944   8.604   5.242  1.00  0.76           O  
ATOM   2857  OE2 GLU A 190      42.433   7.062   5.336  1.00  0.76           O  
ATOM   2858  H   GLU A 190      39.477   3.994   6.636  1.00  0.76           H  
ATOM   2859  HA  GLU A 190      40.183   6.592   7.641  1.00  0.76           H  
ATOM   2860 1HB  GLU A 190      38.252   5.714   5.483  1.00  0.76           H  
ATOM   2861 2HB  GLU A 190      38.573   7.397   5.842  1.00  0.76           H  
ATOM   2862 1HG  GLU A 190      40.671   5.389   4.971  1.00  0.76           H  
ATOM   2863 2HG  GLU A 190      39.835   6.495   3.887  1.00  0.76           H  
ATOM   2864  N   CYS A 191      37.134   5.572   8.341  1.00  0.76           N  
ATOM   2865  CA  CYS A 191      36.025   5.914   9.206  1.00  0.76           C  
ATOM   2866  C   CYS A 191      36.530   6.031  10.640  1.00  0.76           C  
ATOM   2867  O   CYS A 191      36.174   6.967  11.367  1.00  0.76           O  
ATOM   2868  CB  CYS A 191      34.944   4.844   9.122  1.00  0.76           C  
ATOM   2869  SG  CYS A 191      34.071   4.794   7.541  1.00  0.76           S  
ATOM   2870  H   CYS A 191      37.106   4.719   7.781  1.00  0.76           H  
ATOM   2871  HA  CYS A 191      35.609   6.870   8.890  1.00  0.76           H  
ATOM   2872 1HB  CYS A 191      35.397   3.864   9.285  1.00  0.76           H  
ATOM   2873 2HB  CYS A 191      34.211   4.999   9.917  1.00  0.76           H  
ATOM   2874  HG  CYS A 191      35.156   4.392   6.825  1.00  0.76           H  
ATOM   2875  N   ASN A 192      37.424   5.118  11.037  1.00  0.75           N  
ATOM   2876  CA  ASN A 192      37.967   5.155  12.383  1.00  0.75           C  
ATOM   2877  C   ASN A 192      38.820   6.409  12.617  1.00  0.75           C  
ATOM   2878  O   ASN A 192      38.702   7.056  13.662  1.00  0.75           O  
ATOM   2879  CB  ASN A 192      38.775   3.899  12.655  1.00  0.75           C  
ATOM   2880  CG  ASN A 192      37.918   2.660  12.845  1.00  0.75           C  
ATOM   2881  OD1 ASN A 192      36.720   2.736  13.146  1.00  0.75           O  
ATOM   2882  ND2 ASN A 192      38.524   1.511  12.686  1.00  0.75           N  
ATOM   2883  H   ASN A 192      37.696   4.365  10.402  1.00  0.75           H  
ATOM   2884  HA  ASN A 192      37.136   5.191  13.087  1.00  0.75           H  
ATOM   2885 1HB  ASN A 192      39.450   3.724  11.818  1.00  0.75           H  
ATOM   2886 2HB  ASN A 192      39.387   4.046  13.542  1.00  0.75           H  
ATOM   2887 1HD2 ASN A 192      38.017   0.659  12.815  1.00  0.75           H  
ATOM   2888 2HD2 ASN A 192      39.493   1.487  12.446  1.00  0.75           H  
ATOM   2889  N   LYS A 193      39.603   6.818  11.606  1.00  0.74           N  
ATOM   2890  CA  LYS A 193      40.474   7.994  11.719  1.00  0.74           C  
ATOM   2891  C   LYS A 193      39.699   9.262  11.994  1.00  0.74           C  
ATOM   2892  O   LYS A 193      40.187  10.156  12.690  1.00  0.74           O  
ATOM   2893  CB  LYS A 193      41.282   8.240  10.441  1.00  0.74           C  
ATOM   2894  CG  LYS A 193      42.406   7.270  10.142  1.00  0.74           C  
ATOM   2895  CD  LYS A 193      43.060   7.649   8.823  1.00  0.74           C  
ATOM   2896  CE  LYS A 193      44.117   6.661   8.393  1.00  0.74           C  
ATOM   2897  NZ  LYS A 193      44.694   7.046   7.078  1.00  0.74           N  
ATOM   2898  H   LYS A 193      39.644   6.253  10.758  1.00  0.74           H  
ATOM   2899  HA  LYS A 193      41.161   7.833  12.547  1.00  0.74           H  
ATOM   2900 1HB  LYS A 193      40.603   8.218   9.586  1.00  0.74           H  
ATOM   2901 2HB  LYS A 193      41.708   9.241  10.476  1.00  0.74           H  
ATOM   2902 1HG  LYS A 193      43.149   7.322  10.937  1.00  0.74           H  
ATOM   2903 2HG  LYS A 193      42.039   6.264  10.087  1.00  0.74           H  
ATOM   2904 1HD  LYS A 193      42.298   7.704   8.044  1.00  0.74           H  
ATOM   2905 2HD  LYS A 193      43.517   8.632   8.917  1.00  0.74           H  
ATOM   2906 1HE  LYS A 193      44.911   6.622   9.136  1.00  0.74           H  
ATOM   2907 2HE  LYS A 193      43.662   5.672   8.302  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 193      45.383   6.370   6.791  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 193      43.924   7.072   6.387  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 193      45.117   7.956   7.139  1.00  0.74           H  
ATOM   2911  N   TYR A 194      38.484   9.343  11.468  1.00  0.73           N  
ATOM   2912  CA  TYR A 194      37.709  10.553  11.645  1.00  0.73           C  
ATOM   2913  C   TYR A 194      36.644  10.423  12.731  1.00  0.73           C  
ATOM   2914  O   TYR A 194      35.789  11.303  12.865  1.00  0.73           O  
ATOM   2915  CB  TYR A 194      37.067  10.939  10.324  1.00  0.73           C  
ATOM   2916  CG  TYR A 194      38.092  11.097   9.244  1.00  0.73           C  
ATOM   2917  CD1 TYR A 194      38.048  10.239   8.184  1.00  0.73           C  
ATOM   2918  CD2 TYR A 194      39.109  12.031   9.339  1.00  0.73           C  
ATOM   2919  CE1 TYR A 194      39.000  10.280   7.208  1.00  0.73           C  
ATOM   2920  CE2 TYR A 194      40.082  12.081   8.348  1.00  0.73           C  
ATOM   2921  CZ  TYR A 194      40.023  11.190   7.284  1.00  0.73           C  
ATOM   2922  OH  TYR A 194      40.992  11.196   6.295  1.00  0.73           O  
ATOM   2923  H   TYR A 194      38.137   8.578  10.883  1.00  0.73           H  
ATOM   2924  HA  TYR A 194      38.384  11.352  11.945  1.00  0.73           H  
ATOM   2925 1HB  TYR A 194      36.370  10.165  10.012  1.00  0.73           H  
ATOM   2926 2HB  TYR A 194      36.520  11.869  10.437  1.00  0.73           H  
ATOM   2927  HD1 TYR A 194      37.247   9.506   8.127  1.00  0.73           H  
ATOM   2928  HD2 TYR A 194      39.155  12.709  10.192  1.00  0.73           H  
ATOM   2929  HE1 TYR A 194      38.956   9.582   6.378  1.00  0.73           H  
ATOM   2930  HE2 TYR A 194      40.895  12.803   8.413  1.00  0.73           H  
ATOM   2931  HH  TYR A 194      40.993  10.317   5.834  1.00  0.73           H  
ATOM   2932  N   GLY A 195      36.681   9.330  13.502  1.00  0.72           N  
ATOM   2933  CA  GLY A 195      35.731   9.139  14.591  1.00  0.72           C  
ATOM   2934  C   GLY A 195      34.305   8.833  14.137  1.00  0.72           C  
ATOM   2935  O   GLY A 195      33.348   9.170  14.840  1.00  0.72           O  
ATOM   2936  H   GLY A 195      37.405   8.624  13.364  1.00  0.72           H  
ATOM   2937 1HA  GLY A 195      36.087   8.321  15.218  1.00  0.72           H  
ATOM   2938 2HA  GLY A 195      35.726  10.030  15.215  1.00  0.72           H  
ATOM   2939  N   VAL A 196      34.136   8.214  12.973  1.00  0.70           N  
ATOM   2940  CA  VAL A 196      32.786   7.972  12.491  1.00  0.70           C  
ATOM   2941  C   VAL A 196      32.320   6.608  12.938  1.00  0.70           C  
ATOM   2942  O   VAL A 196      32.855   5.588  12.509  1.00  0.70           O  
ATOM   2943  CB  VAL A 196      32.763   8.012  10.963  1.00  0.70           C  
ATOM   2944  CG1 VAL A 196      31.319   7.792  10.438  1.00  0.70           C  
ATOM   2945  CG2 VAL A 196      33.420   9.298  10.519  1.00  0.70           C  
ATOM   2946  H   VAL A 196      34.936   7.915  12.416  1.00  0.70           H  
ATOM   2947  HA  VAL A 196      32.117   8.735  12.888  1.00  0.70           H  
ATOM   2948  HB  VAL A 196      33.347   7.185  10.576  1.00  0.70           H  
ATOM   2949 1HG1 VAL A 196      31.324   7.799   9.348  1.00  0.70           H  
ATOM   2950 2HG1 VAL A 196      30.938   6.832  10.794  1.00  0.70           H  
ATOM   2951 3HG1 VAL A 196      30.668   8.595  10.800  1.00  0.70           H  
ATOM   2952 1HG2 VAL A 196      33.446   9.353   9.427  1.00  0.70           H  
ATOM   2953 2HG2 VAL A 196      32.880  10.138  10.915  1.00  0.70           H  
ATOM   2954 3HG2 VAL A 196      34.431   9.317  10.909  1.00  0.70           H  
ATOM   2955  N   LYS A 197      31.324   6.572  13.808  1.00  0.67           N  
ATOM   2956  CA  LYS A 197      30.873   5.286  14.299  1.00  0.67           C  
ATOM   2957  C   LYS A 197      30.388   4.449  13.137  1.00  0.67           C  
ATOM   2958  O   LYS A 197      29.560   4.898  12.341  1.00  0.67           O  
ATOM   2959  CB  LYS A 197      29.767   5.446  15.337  1.00  0.67           C  
ATOM   2960  CG  LYS A 197      29.319   4.132  15.974  1.00  0.67           C  
ATOM   2961  CD  LYS A 197      28.294   4.358  17.086  1.00  0.67           C  
ATOM   2962  CE  LYS A 197      27.907   3.038  17.750  1.00  0.67           C  
ATOM   2963  NZ  LYS A 197      26.953   3.236  18.876  1.00  0.67           N  
ATOM   2964  H   LYS A 197      30.908   7.434  14.137  1.00  0.67           H  
ATOM   2965  HA  LYS A 197      31.716   4.769  14.759  1.00  0.67           H  
ATOM   2966 1HB  LYS A 197      30.107   6.108  16.133  1.00  0.67           H  
ATOM   2967 2HB  LYS A 197      28.895   5.910  14.872  1.00  0.67           H  
ATOM   2968 1HG  LYS A 197      28.872   3.496  15.207  1.00  0.67           H  
ATOM   2969 2HG  LYS A 197      30.185   3.616  16.385  1.00  0.67           H  
ATOM   2970 1HD  LYS A 197      28.711   5.028  17.839  1.00  0.67           H  
ATOM   2971 2HD  LYS A 197      27.398   4.820  16.666  1.00  0.67           H  
ATOM   2972 1HE  LYS A 197      27.445   2.389  17.006  1.00  0.67           H  
ATOM   2973 2HE  LYS A 197      28.806   2.556  18.131  1.00  0.67           H  
ATOM   2974 1HZ  LYS A 197      26.726   2.340  19.286  1.00  0.67           H  
ATOM   2975 2HZ  LYS A 197      27.377   3.828  19.577  1.00  0.67           H  
ATOM   2976 3HZ  LYS A 197      26.110   3.671  18.533  1.00  0.67           H  
ATOM   2977  N   ALA A 198      30.882   3.234  13.038  1.00  0.65           N  
ATOM   2978  CA  ALA A 198      30.450   2.405  11.944  1.00  0.65           C  
ATOM   2979  C   ALA A 198      30.585   0.947  12.280  1.00  0.65           C  
ATOM   2980  O   ALA A 198      31.434   0.539  13.077  1.00  0.65           O  
ATOM   2981  CB  ALA A 198      31.248   2.720  10.687  1.00  0.65           C  
ATOM   2982  H   ALA A 198      31.564   2.899  13.702  1.00  0.65           H  
ATOM   2983  HA  ALA A 198      29.399   2.611  11.766  1.00  0.65           H  
ATOM   2984 1HB  ALA A 198      30.876   2.098   9.870  1.00  0.65           H  
ATOM   2985 2HB  ALA A 198      31.126   3.773  10.426  1.00  0.65           H  
ATOM   2986 3HB  ALA A 198      32.300   2.511  10.864  1.00  0.65           H  
ATOM   2987  N   GLN A 199      29.750   0.167  11.636  1.00  0.64           N  
ATOM   2988  CA  GLN A 199      29.772  -1.269  11.742  1.00  0.64           C  
ATOM   2989  C   GLN A 199      29.902  -1.865  10.360  1.00  0.64           C  
ATOM   2990  O   GLN A 199      29.145  -1.514   9.460  1.00  0.64           O  
ATOM   2991  CB  GLN A 199      28.499  -1.760  12.439  1.00  0.64           C  
ATOM   2992  CG  GLN A 199      28.417  -3.265  12.605  1.00  0.64           C  
ATOM   2993  CD  GLN A 199      27.186  -3.699  13.389  1.00  0.64           C  
ATOM   2994  OE1 GLN A 199      26.203  -2.958  13.511  1.00  0.64           O  
ATOM   2995  NE2 GLN A 199      27.240  -4.903  13.946  1.00  0.64           N  
ATOM   2996  H   GLN A 199      29.072   0.611  11.020  1.00  0.64           H  
ATOM   2997  HA  GLN A 199      30.639  -1.572  12.327  1.00  0.64           H  
ATOM   2998 1HB  GLN A 199      28.439  -1.313  13.430  1.00  0.64           H  
ATOM   2999 2HB  GLN A 199      27.630  -1.423  11.881  1.00  0.64           H  
ATOM   3000 1HG  GLN A 199      28.371  -3.722  11.613  1.00  0.64           H  
ATOM   3001 2HG  GLN A 199      29.303  -3.613  13.132  1.00  0.64           H  
ATOM   3002 1HE2 GLN A 199      26.467  -5.241  14.485  1.00  0.64           H  
ATOM   3003 2HE2 GLN A 199      28.059  -5.470  13.838  1.00  0.64           H  
ATOM   3004  N   PHE A 200      30.896  -2.716  10.186  1.00  0.63           N  
ATOM   3005  CA  PHE A 200      31.130  -3.399   8.924  1.00  0.63           C  
ATOM   3006  C   PHE A 200      30.917  -4.900   9.054  1.00  0.63           C  
ATOM   3007  O   PHE A 200      31.601  -5.573   9.830  1.00  0.63           O  
ATOM   3008  CB  PHE A 200      32.516  -3.051   8.397  1.00  0.63           C  
ATOM   3009  CG  PHE A 200      32.645  -1.625   7.836  1.00  0.63           C  
ATOM   3010  CD1 PHE A 200      32.726  -0.480   8.650  1.00  0.63           C  
ATOM   3011  CD2 PHE A 200      32.794  -1.455   6.458  1.00  0.63           C  
ATOM   3012  CE1 PHE A 200      32.927   0.781   8.070  1.00  0.63           C  
ATOM   3013  CE2 PHE A 200      32.995  -0.203   5.895  1.00  0.63           C  
ATOM   3014  CZ  PHE A 200      33.061   0.910   6.703  1.00  0.63           C  
ATOM   3015  H   PHE A 200      31.500  -2.924  10.968  1.00  0.63           H  
ATOM   3016  HA  PHE A 200      30.415  -3.025   8.201  1.00  0.63           H  
ATOM   3017 1HB  PHE A 200      33.249  -3.173   9.191  1.00  0.63           H  
ATOM   3018 2HB  PHE A 200      32.777  -3.751   7.603  1.00  0.63           H  
ATOM   3019  HD1 PHE A 200      32.642  -0.577   9.734  1.00  0.63           H  
ATOM   3020  HD2 PHE A 200      32.759  -2.333   5.816  1.00  0.63           H  
ATOM   3021  HE1 PHE A 200      32.995   1.664   8.698  1.00  0.63           H  
ATOM   3022  HE2 PHE A 200      33.109  -0.103   4.813  1.00  0.63           H  
ATOM   3023  HZ  PHE A 200      33.231   1.890   6.263  1.00  0.63           H  
ATOM   3024  N   LEU A 201      29.948  -5.410   8.308  1.00  0.64           N  
ATOM   3025  CA  LEU A 201      29.616  -6.826   8.357  1.00  0.64           C  
ATOM   3026  C   LEU A 201      30.179  -7.510   7.123  1.00  0.64           C  
ATOM   3027  O   LEU A 201      29.751  -7.203   6.008  1.00  0.64           O  
ATOM   3028  CB  LEU A 201      28.108  -7.038   8.343  1.00  0.64           C  
ATOM   3029  CG  LEU A 201      27.259  -6.298   9.343  1.00  0.64           C  
ATOM   3030  CD1 LEU A 201      25.787  -6.684   9.098  1.00  0.64           C  
ATOM   3031  CD2 LEU A 201      27.683  -6.627  10.742  1.00  0.64           C  
ATOM   3032  H   LEU A 201      29.426  -4.781   7.697  1.00  0.64           H  
ATOM   3033  HA  LEU A 201      30.054  -7.275   9.248  1.00  0.64           H  
ATOM   3034 1HB  LEU A 201      27.748  -6.778   7.369  1.00  0.64           H  
ATOM   3035 2HB  LEU A 201      27.928  -8.094   8.509  1.00  0.64           H  
ATOM   3036  HG  LEU A 201      27.365  -5.224   9.176  1.00  0.64           H  
ATOM   3037 1HD1 LEU A 201      25.150  -6.145   9.788  1.00  0.64           H  
ATOM   3038 2HD1 LEU A 201      25.491  -6.449   8.097  1.00  0.64           H  
ATOM   3039 3HD1 LEU A 201      25.672  -7.752   9.249  1.00  0.64           H  
ATOM   3040 1HD2 LEU A 201      27.052  -6.085  11.437  1.00  0.64           H  
ATOM   3041 2HD2 LEU A 201      27.575  -7.699  10.912  1.00  0.64           H  
ATOM   3042 3HD2 LEU A 201      28.725  -6.338  10.888  1.00  0.64           H  
ATOM   3043  N   ILE A 202      31.147  -8.405   7.295  1.00  0.65           N  
ATOM   3044  CA  ILE A 202      31.744  -9.040   6.124  1.00  0.65           C  
ATOM   3045  C   ILE A 202      31.303 -10.505   6.067  1.00  0.65           C  
ATOM   3046  O   ILE A 202      31.480 -11.241   7.041  1.00  0.65           O  
ATOM   3047  CB  ILE A 202      33.281  -8.980   6.171  1.00  0.65           C  
ATOM   3048  CG1 ILE A 202      33.762  -7.515   6.459  1.00  0.65           C  
ATOM   3049  CG2 ILE A 202      33.841  -9.481   4.824  1.00  0.65           C  
ATOM   3050  CD1 ILE A 202      33.334  -6.487   5.464  1.00  0.65           C  
ATOM   3051  H   ILE A 202      31.471  -8.632   8.225  1.00  0.65           H  
ATOM   3052  HA  ILE A 202      31.402  -8.537   5.226  1.00  0.65           H  
ATOM   3053  HB  ILE A 202      33.648  -9.613   6.976  1.00  0.65           H  
ATOM   3054 1HG1 ILE A 202      33.378  -7.217   7.437  1.00  0.65           H  
ATOM   3055 2HG1 ILE A 202      34.851  -7.511   6.501  1.00  0.65           H  
ATOM   3056 1HG2 ILE A 202      34.927  -9.452   4.849  1.00  0.65           H  
ATOM   3057 2HG2 ILE A 202      33.512 -10.504   4.648  1.00  0.65           H  
ATOM   3058 3HG2 ILE A 202      33.475  -8.842   4.016  1.00  0.65           H  
ATOM   3059 1HD1 ILE A 202      33.718  -5.518   5.772  1.00  0.65           H  
ATOM   3060 2HD1 ILE A 202      33.735  -6.748   4.486  1.00  0.65           H  
ATOM   3061 3HD1 ILE A 202      32.251  -6.445   5.419  1.00  0.65           H  
ATOM   3062  N   TYR A 203      30.745 -10.929   4.936  1.00  0.67           N  
ATOM   3063  CA  TYR A 203      30.275 -12.307   4.802  1.00  0.67           C  
ATOM   3064  C   TYR A 203      31.118 -13.150   3.840  1.00  0.67           C  
ATOM   3065  O   TYR A 203      30.965 -13.095   2.617  1.00  0.67           O  
ATOM   3066  CB  TYR A 203      28.811 -12.289   4.403  1.00  0.67           C  
ATOM   3067  CG  TYR A 203      27.913 -11.739   5.476  1.00  0.67           C  
ATOM   3068  CD1 TYR A 203      27.700 -10.383   5.586  1.00  0.67           C  
ATOM   3069  CD2 TYR A 203      27.298 -12.616   6.367  1.00  0.67           C  
ATOM   3070  CE1 TYR A 203      26.888  -9.913   6.589  1.00  0.67           C  
ATOM   3071  CE2 TYR A 203      26.478 -12.141   7.367  1.00  0.67           C  
ATOM   3072  CZ  TYR A 203      26.276 -10.796   7.489  1.00  0.67           C  
ATOM   3073  OH  TYR A 203      25.467 -10.292   8.502  1.00  0.67           O  
ATOM   3074  H   TYR A 203      30.617 -10.257   4.178  1.00  0.67           H  
ATOM   3075  HA  TYR A 203      30.340 -12.782   5.781  1.00  0.67           H  
ATOM   3076 1HB  TYR A 203      28.682 -11.684   3.505  1.00  0.67           H  
ATOM   3077 2HB  TYR A 203      28.500 -13.288   4.187  1.00  0.67           H  
ATOM   3078  HD1 TYR A 203      28.178  -9.687   4.888  1.00  0.67           H  
ATOM   3079  HD2 TYR A 203      27.469 -13.684   6.281  1.00  0.67           H  
ATOM   3080  HE1 TYR A 203      26.721  -8.855   6.686  1.00  0.67           H  
ATOM   3081  HE2 TYR A 203      25.999 -12.830   8.067  1.00  0.67           H  
ATOM   3082  HH  TYR A 203      24.900 -10.998   8.902  1.00  0.67           H  
ATOM   3083  N   SER A 204      31.996 -13.966   4.417  1.00  0.68           N  
ATOM   3084  CA  SER A 204      32.984 -14.760   3.678  1.00  0.68           C  
ATOM   3085  C   SER A 204      32.435 -15.844   2.747  1.00  0.68           C  
ATOM   3086  O   SER A 204      33.136 -16.303   1.848  1.00  0.68           O  
ATOM   3087  CB  SER A 204      33.926 -15.409   4.669  1.00  0.68           C  
ATOM   3088  OG  SER A 204      33.254 -16.365   5.441  1.00  0.68           O  
ATOM   3089  H   SER A 204      32.028 -13.982   5.429  1.00  0.68           H  
ATOM   3090  HA  SER A 204      33.564 -14.080   3.070  1.00  0.68           H  
ATOM   3091 1HB  SER A 204      34.748 -15.883   4.132  1.00  0.68           H  
ATOM   3092 2HB  SER A 204      34.353 -14.646   5.318  1.00  0.68           H  
ATOM   3093  HG  SER A 204      32.942 -17.031   4.820  1.00  0.68           H  
ATOM   3094  N   GLY A 205      31.198 -16.271   2.964  1.00  0.70           N  
ATOM   3095  CA  GLY A 205      30.619 -17.328   2.138  1.00  0.70           C  
ATOM   3096  C   GLY A 205      29.844 -16.842   0.908  1.00  0.70           C  
ATOM   3097  O   GLY A 205      29.314 -17.662   0.157  1.00  0.70           O  
ATOM   3098  H   GLY A 205      30.659 -15.860   3.710  1.00  0.70           H  
ATOM   3099 1HA  GLY A 205      31.412 -18.002   1.819  1.00  0.70           H  
ATOM   3100 2HA  GLY A 205      29.948 -17.919   2.761  1.00  0.70           H  
ATOM   3101  N   VAL A 206      29.773 -15.528   0.700  1.00  0.71           N  
ATOM   3102  CA  VAL A 206      28.972 -14.959  -0.386  1.00  0.71           C  
ATOM   3103  C   VAL A 206      29.643 -13.964  -1.335  1.00  0.71           C  
ATOM   3104  O   VAL A 206      30.768 -13.507  -1.100  1.00  0.71           O  
ATOM   3105  CB  VAL A 206      27.714 -14.343   0.204  1.00  0.71           C  
ATOM   3106  CG1 VAL A 206      26.826 -15.375   0.844  1.00  0.71           C  
ATOM   3107  CG2 VAL A 206      28.137 -13.422   1.255  1.00  0.71           C  
ATOM   3108  H   VAL A 206      30.258 -14.888   1.331  1.00  0.71           H  
ATOM   3109  HA  VAL A 206      28.640 -15.794  -1.002  1.00  0.71           H  
ATOM   3110  HB  VAL A 206      27.166 -13.838  -0.559  1.00  0.71           H  
ATOM   3111 1HG1 VAL A 206      25.952 -14.879   1.265  1.00  0.71           H  
ATOM   3112 2HG1 VAL A 206      26.508 -16.089   0.085  1.00  0.71           H  
ATOM   3113 3HG1 VAL A 206      27.352 -15.894   1.621  1.00  0.71           H  
ATOM   3114 1HG2 VAL A 206      27.276 -12.977   1.711  1.00  0.71           H  
ATOM   3115 2HG2 VAL A 206      28.683 -13.988   1.994  1.00  0.71           H  
ATOM   3116 3HG2 VAL A 206      28.774 -12.655   0.843  1.00  0.71           H  
ATOM   3117  N   ASP A 207      28.922 -13.698  -2.451  1.00  0.72           N  
ATOM   3118  CA  ASP A 207      29.273 -12.780  -3.554  1.00  0.72           C  
ATOM   3119  C   ASP A 207      28.574 -11.392  -3.500  1.00  0.72           C  
ATOM   3120  O   ASP A 207      27.666 -11.152  -2.705  1.00  0.72           O  
ATOM   3121  CB  ASP A 207      28.933 -13.483  -4.883  1.00  0.72           C  
ATOM   3122  CG  ASP A 207      29.733 -13.041  -6.153  1.00  0.72           C  
ATOM   3123  OD1 ASP A 207      30.295 -11.969  -6.157  1.00  0.72           O  
ATOM   3124  OD2 ASP A 207      29.746 -13.792  -7.096  1.00  0.72           O  
ATOM   3125  H   ASP A 207      28.031 -14.170  -2.526  1.00  0.72           H  
ATOM   3126  HA  ASP A 207      30.352 -12.611  -3.517  1.00  0.72           H  
ATOM   3127 1HB  ASP A 207      29.077 -14.556  -4.759  1.00  0.72           H  
ATOM   3128 2HB  ASP A 207      27.875 -13.334  -5.092  1.00  0.72           H  
ATOM   3129  N   HIS A 208      28.965 -10.522  -4.434  1.00  0.72           N  
ATOM   3130  CA  HIS A 208      28.535  -9.122  -4.605  1.00  0.72           C  
ATOM   3131  C   HIS A 208      27.051  -8.804  -4.565  1.00  0.72           C  
ATOM   3132  O   HIS A 208      26.688  -7.687  -4.244  1.00  0.72           O  
ATOM   3133  CB  HIS A 208      29.037  -8.564  -5.930  1.00  0.72           C  
ATOM   3134  CG  HIS A 208      28.630  -7.136  -6.175  1.00  0.72           C  
ATOM   3135  ND1 HIS A 208      29.165  -6.084  -5.473  1.00  0.72           N  
ATOM   3136  CD2 HIS A 208      27.745  -6.597  -7.045  1.00  0.72           C  
ATOM   3137  CE1 HIS A 208      28.624  -4.959  -5.894  1.00  0.72           C  
ATOM   3138  NE2 HIS A 208      27.760  -5.243  -6.851  1.00  0.72           N  
ATOM   3139  H   HIS A 208      29.679 -10.857  -5.076  1.00  0.72           H  
ATOM   3140  HA  HIS A 208      28.999  -8.531  -3.812  1.00  0.72           H  
ATOM   3141 1HB  HIS A 208      30.130  -8.615  -5.951  1.00  0.72           H  
ATOM   3142 2HB  HIS A 208      28.666  -9.179  -6.748  1.00  0.72           H  
ATOM   3143  HD1 HIS A 208      29.879  -6.159  -4.734  1.00  0.72           H  
ATOM   3144  HD2 HIS A 208      27.088  -7.032  -7.797  1.00  0.72           H  
ATOM   3145  HE1 HIS A 208      28.916  -4.006  -5.449  1.00  0.72           H  
ATOM   3146  N   ALA A 209      26.182  -9.683  -5.027  1.00  0.73           N  
ATOM   3147  CA  ALA A 209      24.765  -9.313  -5.027  1.00  0.73           C  
ATOM   3148  C   ALA A 209      23.936 -10.362  -4.297  1.00  0.73           C  
ATOM   3149  O   ALA A 209      22.771 -10.593  -4.630  1.00  0.73           O  
ATOM   3150  CB  ALA A 209      24.273  -9.090  -6.454  1.00  0.73           C  
ATOM   3151  H   ALA A 209      26.490 -10.599  -5.322  1.00  0.73           H  
ATOM   3152  HA  ALA A 209      24.649  -8.378  -4.481  1.00  0.73           H  
ATOM   3153 1HB  ALA A 209      23.223  -8.783  -6.432  1.00  0.73           H  
ATOM   3154 2HB  ALA A 209      24.869  -8.300  -6.915  1.00  0.73           H  
ATOM   3155 3HB  ALA A 209      24.370  -9.981  -7.034  1.00  0.73           H  
ATOM   3156  N   PHE A 210      24.500 -10.921  -3.222  1.00  0.73           N  
ATOM   3157  CA  PHE A 210      23.834 -11.958  -2.427  1.00  0.73           C  
ATOM   3158  C   PHE A 210      22.477 -11.558  -1.812  1.00  0.73           C  
ATOM   3159  O   PHE A 210      21.713 -12.422  -1.373  1.00  0.73           O  
ATOM   3160  CB  PHE A 210      24.765 -12.528  -1.349  1.00  0.73           C  
ATOM   3161  CG  PHE A 210      25.007 -11.798  -0.006  1.00  0.73           C  
ATOM   3162  CD1 PHE A 210      24.178 -12.024   1.085  1.00  0.73           C  
ATOM   3163  CD2 PHE A 210      26.086 -10.973   0.186  1.00  0.73           C  
ATOM   3164  CE1 PHE A 210      24.445 -11.426   2.301  1.00  0.73           C  
ATOM   3165  CE2 PHE A 210      26.352 -10.373   1.414  1.00  0.73           C  
ATOM   3166  CZ  PHE A 210      25.530 -10.610   2.467  1.00  0.73           C  
ATOM   3167  H   PHE A 210      25.472 -10.689  -2.987  1.00  0.73           H  
ATOM   3168  HA  PHE A 210      23.637 -12.784  -3.105  1.00  0.73           H  
ATOM   3169 1HB  PHE A 210      24.426 -13.536  -1.114  1.00  0.73           H  
ATOM   3170 2HB  PHE A 210      25.735 -12.643  -1.818  1.00  0.73           H  
ATOM   3171  HD1 PHE A 210      23.312 -12.683   0.979  1.00  0.73           H  
ATOM   3172  HD2 PHE A 210      26.735 -10.798  -0.639  1.00  0.73           H  
ATOM   3173  HE1 PHE A 210      23.785 -11.598   3.135  1.00  0.73           H  
ATOM   3174  HE2 PHE A 210      27.217  -9.723   1.533  1.00  0.73           H  
ATOM   3175  HZ  PHE A 210      25.726 -10.147   3.430  1.00  0.73           H  
ATOM   3176  N   PHE A 211      22.180 -10.256  -1.744  1.00  0.75           N  
ATOM   3177  CA  PHE A 211      20.913  -9.800  -1.172  1.00  0.75           C  
ATOM   3178  C   PHE A 211      19.785  -9.724  -2.169  1.00  0.75           C  
ATOM   3179  O   PHE A 211      18.643  -9.530  -1.775  1.00  0.75           O  
ATOM   3180  CB  PHE A 211      20.986  -8.367  -0.658  1.00  0.75           C  
ATOM   3181  CG  PHE A 211      21.853  -8.200   0.390  1.00  0.75           C  
ATOM   3182  CD1 PHE A 211      22.863  -7.320   0.303  1.00  0.75           C  
ATOM   3183  CD2 PHE A 211      21.719  -8.951   1.458  1.00  0.75           C  
ATOM   3184  CE1 PHE A 211      23.745  -7.215   1.290  1.00  0.75           C  
ATOM   3185  CE2 PHE A 211      22.581  -8.842   2.442  1.00  0.75           C  
ATOM   3186  CZ  PHE A 211      23.597  -7.978   2.345  1.00  0.75           C  
ATOM   3187  H   PHE A 211      22.838  -9.591  -2.114  1.00  0.75           H  
ATOM   3188  HA  PHE A 211      20.628 -10.483  -0.371  1.00  0.75           H  
ATOM   3189 1HB  PHE A 211      21.296  -7.707  -1.470  1.00  0.75           H  
ATOM   3190 2HB  PHE A 211      19.996  -8.047  -0.337  1.00  0.75           H  
ATOM   3191  HD1 PHE A 211      22.955  -6.715  -0.578  1.00  0.75           H  
ATOM   3192  HD2 PHE A 211      20.903  -9.658   1.498  1.00  0.75           H  
ATOM   3193  HE1 PHE A 211      24.581  -6.526   1.224  1.00  0.75           H  
ATOM   3194  HE2 PHE A 211      22.493  -9.465   3.306  1.00  0.75           H  
ATOM   3195  HZ  PHE A 211      24.285  -7.926   3.109  1.00  0.75           H  
ATOM   3196  N   ASN A 212      20.085  -9.800  -3.455  1.00  0.77           N  
ATOM   3197  CA  ASN A 212      19.034  -9.557  -4.428  1.00  0.77           C  
ATOM   3198  C   ASN A 212      18.154 -10.785  -4.645  1.00  0.77           C  
ATOM   3199  O   ASN A 212      18.586 -11.795  -5.208  1.00  0.77           O  
ATOM   3200  CB  ASN A 212      19.623  -8.994  -5.702  1.00  0.77           C  
ATOM   3201  CG  ASN A 212      18.574  -8.616  -6.725  1.00  0.77           C  
ATOM   3202  OD1 ASN A 212      17.542  -9.282  -6.845  1.00  0.77           O  
ATOM   3203  ND2 ASN A 212      18.794  -7.545  -7.450  1.00  0.77           N  
ATOM   3204  H   ASN A 212      21.034 -10.014  -3.767  1.00  0.77           H  
ATOM   3205  HA  ASN A 212      18.392  -8.784  -4.030  1.00  0.77           H  
ATOM   3206 1HB  ASN A 212      20.210  -8.100  -5.464  1.00  0.77           H  
ATOM   3207 2HB  ASN A 212      20.307  -9.719  -6.138  1.00  0.77           H  
ATOM   3208 1HD2 ASN A 212      18.126  -7.253  -8.129  1.00  0.77           H  
ATOM   3209 2HD2 ASN A 212      19.622  -6.969  -7.305  1.00  0.77           H  
ATOM   3210  N   ASP A 213      16.890 -10.695  -4.208  1.00  0.80           N  
ATOM   3211  CA  ASP A 213      15.963 -11.833  -4.244  1.00  0.80           C  
ATOM   3212  C   ASP A 213      15.674 -12.334  -5.665  1.00  0.80           C  
ATOM   3213  O   ASP A 213      15.160 -13.438  -5.845  1.00  0.80           O  
ATOM   3214  CB  ASP A 213      14.609 -11.511  -3.580  1.00  0.80           C  
ATOM   3215  CG  ASP A 213      14.586 -11.352  -1.993  1.00  0.80           C  
ATOM   3216  OD1 ASP A 213      15.538 -11.642  -1.316  1.00  0.80           O  
ATOM   3217  OD2 ASP A 213      13.548 -10.981  -1.500  1.00  0.80           O  
ATOM   3218  H   ASP A 213      16.559  -9.806  -3.820  1.00  0.80           H  
ATOM   3219  HA  ASP A 213      16.415 -12.655  -3.696  1.00  0.80           H  
ATOM   3220 1HB  ASP A 213      14.228 -10.578  -4.009  1.00  0.80           H  
ATOM   3221 2HB  ASP A 213      13.898 -12.290  -3.847  1.00  0.80           H  
ATOM   3222  N   THR A 214      15.962 -11.504  -6.670  1.00  0.84           N  
ATOM   3223  CA  THR A 214      15.682 -11.817  -8.064  1.00  0.84           C  
ATOM   3224  C   THR A 214      16.952 -12.288  -8.797  1.00  0.84           C  
ATOM   3225  O   THR A 214      16.966 -12.377 -10.032  1.00  0.84           O  
ATOM   3226  CB  THR A 214      15.047 -10.606  -8.804  1.00  0.84           C  
ATOM   3227  OG1 THR A 214      15.949  -9.499  -8.852  1.00  0.84           O  
ATOM   3228  CG2 THR A 214      13.800 -10.147  -8.043  1.00  0.84           C  
ATOM   3229  H   THR A 214      16.427 -10.629  -6.466  1.00  0.84           H  
ATOM   3230  HA  THR A 214      14.963 -12.634  -8.094  1.00  0.84           H  
ATOM   3231  HB  THR A 214      14.772 -10.896  -9.817  1.00  0.84           H  
ATOM   3232  HG1 THR A 214      16.444  -9.439  -8.027  1.00  0.84           H  
ATOM   3233 1HG2 THR A 214      13.349  -9.298  -8.558  1.00  0.84           H  
ATOM   3234 2HG2 THR A 214      13.083 -10.966  -7.992  1.00  0.84           H  
ATOM   3235 3HG2 THR A 214      14.083  -9.849  -7.032  1.00  0.84           H  
ATOM   3236  N   ARG A 215      18.023 -12.574  -8.042  1.00  0.87           N  
ATOM   3237  CA  ARG A 215      19.273 -13.071  -8.615  1.00  0.87           C  
ATOM   3238  C   ARG A 215      19.740 -14.370  -7.928  1.00  0.87           C  
ATOM   3239  O   ARG A 215      20.776 -14.367  -7.256  1.00  0.87           O  
ATOM   3240  CB  ARG A 215      20.385 -12.035  -8.512  1.00  0.87           C  
ATOM   3241  CG  ARG A 215      20.147 -10.768  -9.327  1.00  0.87           C  
ATOM   3242  CD  ARG A 215      20.238 -11.067 -10.791  1.00  0.87           C  
ATOM   3243  NE  ARG A 215      20.070  -9.892 -11.630  1.00  0.87           N  
ATOM   3244  CZ  ARG A 215      18.891  -9.427 -12.098  1.00  0.87           C  
ATOM   3245  NH1 ARG A 215      17.748 -10.031 -11.798  1.00  0.87           N  
ATOM   3246  NH2 ARG A 215      18.874  -8.354 -12.878  1.00  0.87           N  
ATOM   3247  H   ARG A 215      17.974 -12.436  -7.031  1.00  0.87           H  
ATOM   3248  HA  ARG A 215      19.120 -13.233  -9.675  1.00  0.87           H  
ATOM   3249 1HB  ARG A 215      20.514 -11.747  -7.466  1.00  0.87           H  
ATOM   3250 2HB  ARG A 215      21.322 -12.470  -8.850  1.00  0.87           H  
ATOM   3251 1HG  ARG A 215      19.156 -10.368  -9.120  1.00  0.87           H  
ATOM   3252 2HG  ARG A 215      20.899 -10.024  -9.069  1.00  0.87           H  
ATOM   3253 1HD  ARG A 215      21.213 -11.502 -11.008  1.00  0.87           H  
ATOM   3254 2HD  ARG A 215      19.458 -11.782 -11.054  1.00  0.87           H  
ATOM   3255  HE  ARG A 215      20.906  -9.386 -11.894  1.00  0.87           H  
ATOM   3256 1HH1 ARG A 215      17.718 -10.871 -11.197  1.00  0.87           H  
ATOM   3257 2HH1 ARG A 215      16.880  -9.669 -12.159  1.00  0.87           H  
ATOM   3258 1HH2 ARG A 215      19.742  -7.893 -13.141  1.00  0.87           H  
ATOM   3259 2HH2 ARG A 215      17.998  -8.001 -13.236  1.00  0.87           H  
ATOM   3260  N   PRO A 216      19.071 -15.522  -8.177  1.00  0.88           N  
ATOM   3261  CA  PRO A 216      19.250 -16.804  -7.496  1.00  0.88           C  
ATOM   3262  C   PRO A 216      20.655 -17.366  -7.668  1.00  0.88           C  
ATOM   3263  O   PRO A 216      21.102 -18.202  -6.888  1.00  0.88           O  
ATOM   3264  CB  PRO A 216      18.201 -17.697  -8.171  1.00  0.88           C  
ATOM   3265  CG  PRO A 216      17.944 -17.061  -9.510  1.00  0.88           C  
ATOM   3266  CD  PRO A 216      18.073 -15.581  -9.272  1.00  0.88           C  
ATOM   3267  HA  PRO A 216      19.006 -16.684  -6.436  1.00  0.88           H  
ATOM   3268 1HB  PRO A 216      18.587 -18.724  -8.257  1.00  0.88           H  
ATOM   3269 2HB  PRO A 216      17.297 -17.746  -7.545  1.00  0.88           H  
ATOM   3270 1HG  PRO A 216      18.671 -17.435 -10.247  1.00  0.88           H  
ATOM   3271 2HG  PRO A 216      16.946 -17.344  -9.878  1.00  0.88           H  
ATOM   3272 1HD  PRO A 216      18.435 -15.141 -10.202  1.00  0.88           H  
ATOM   3273 2HD  PRO A 216      17.111 -15.161  -8.949  1.00  0.88           H  
ATOM   3274  N   GLU A 217      21.358 -16.878  -8.685  1.00  0.87           N  
ATOM   3275  CA  GLU A 217      22.721 -17.280  -8.992  1.00  0.87           C  
ATOM   3276  C   GLU A 217      23.678 -16.952  -7.846  1.00  0.87           C  
ATOM   3277  O   GLU A 217      24.683 -17.639  -7.648  1.00  0.87           O  
ATOM   3278  CB  GLU A 217      23.188 -16.550 -10.252  1.00  0.87           C  
ATOM   3279  CG  GLU A 217      22.479 -16.987 -11.529  1.00  0.87           C  
ATOM   3280  CD  GLU A 217      22.911 -16.205 -12.750  1.00  0.87           C  
ATOM   3281  OE1 GLU A 217      23.623 -15.240 -12.596  1.00  0.87           O  
ATOM   3282  OE2 GLU A 217      22.527 -16.577 -13.835  1.00  0.87           O  
ATOM   3283  H   GLU A 217      20.927 -16.198  -9.287  1.00  0.87           H  
ATOM   3284  HA  GLU A 217      22.738 -18.355  -9.163  1.00  0.87           H  
ATOM   3285 1HB  GLU A 217      23.025 -15.478 -10.126  1.00  0.87           H  
ATOM   3286 2HB  GLU A 217      24.258 -16.704 -10.385  1.00  0.87           H  
ATOM   3287 1HG  GLU A 217      22.679 -18.045 -11.698  1.00  0.87           H  
ATOM   3288 2HG  GLU A 217      21.404 -16.867 -11.386  1.00  0.87           H  
ATOM   3289  N   VAL A 218      23.390 -15.859  -7.137  1.00  0.84           N  
ATOM   3290  CA  VAL A 218      24.227 -15.395  -6.039  1.00  0.84           C  
ATOM   3291  C   VAL A 218      23.464 -15.261  -4.730  1.00  0.84           C  
ATOM   3292  O   VAL A 218      24.066 -15.199  -3.654  1.00  0.84           O  
ATOM   3293  CB  VAL A 218      24.828 -14.025  -6.389  1.00  0.84           C  
ATOM   3294  CG1 VAL A 218      25.744 -14.135  -7.596  1.00  0.84           C  
ATOM   3295  CG2 VAL A 218      23.708 -13.061  -6.695  1.00  0.84           C  
ATOM   3296  H   VAL A 218      22.534 -15.352  -7.347  1.00  0.84           H  
ATOM   3297  HA  VAL A 218      25.035 -16.111  -5.897  1.00  0.84           H  
ATOM   3298  HB  VAL A 218      25.416 -13.661  -5.548  1.00  0.84           H  
ATOM   3299 1HG1 VAL A 218      26.166 -13.155  -7.825  1.00  0.84           H  
ATOM   3300 2HG1 VAL A 218      26.558 -14.833  -7.376  1.00  0.84           H  
ATOM   3301 3HG1 VAL A 218      25.182 -14.495  -8.456  1.00  0.84           H  
ATOM   3302 1HG2 VAL A 218      24.127 -12.117  -6.943  1.00  0.84           H  
ATOM   3303 2HG2 VAL A 218      23.138 -13.437  -7.538  1.00  0.84           H  
ATOM   3304 3HG2 VAL A 218      23.048 -12.944  -5.839  1.00  0.84           H  
ATOM   3305  N   TYR A 219      22.143 -15.214  -4.816  1.00  0.80           N  
ATOM   3306  CA  TYR A 219      21.327 -14.972  -3.645  1.00  0.80           C  
ATOM   3307  C   TYR A 219      21.522 -15.984  -2.537  1.00  0.80           C  
ATOM   3308  O   TYR A 219      21.502 -17.197  -2.758  1.00  0.80           O  
ATOM   3309  CB  TYR A 219      19.861 -14.904  -4.031  1.00  0.80           C  
ATOM   3310  CG  TYR A 219      18.956 -14.630  -2.894  1.00  0.80           C  
ATOM   3311  CD1 TYR A 219      18.921 -13.371  -2.372  1.00  0.80           C  
ATOM   3312  CD2 TYR A 219      18.128 -15.622  -2.396  1.00  0.80           C  
ATOM   3313  CE1 TYR A 219      18.073 -13.075  -1.360  1.00  0.80           C  
ATOM   3314  CE2 TYR A 219      17.261 -15.324  -1.371  1.00  0.80           C  
ATOM   3315  CZ  TYR A 219      17.232 -14.050  -0.860  1.00  0.80           C  
ATOM   3316  OH  TYR A 219      16.352 -13.715   0.128  1.00  0.80           O  
ATOM   3317  H   TYR A 219      21.690 -15.263  -5.722  1.00  0.80           H  
ATOM   3318  HA  TYR A 219      21.601 -14.003  -3.250  1.00  0.80           H  
ATOM   3319 1HB  TYR A 219      19.715 -14.129  -4.786  1.00  0.80           H  
ATOM   3320 2HB  TYR A 219      19.571 -15.844  -4.463  1.00  0.80           H  
ATOM   3321  HD1 TYR A 219      19.571 -12.602  -2.780  1.00  0.80           H  
ATOM   3322  HD2 TYR A 219      18.152 -16.624  -2.824  1.00  0.80           H  
ATOM   3323  HE1 TYR A 219      18.041 -12.062  -0.956  1.00  0.80           H  
ATOM   3324  HE2 TYR A 219      16.589 -16.086  -0.980  1.00  0.80           H  
ATOM   3325  HH  TYR A 219      15.992 -12.820  -0.096  1.00  0.80           H  
ATOM   3326  N   ASN A 220      21.679 -15.462  -1.327  1.00  0.77           N  
ATOM   3327  CA  ASN A 220      21.833 -16.283  -0.137  1.00  0.77           C  
ATOM   3328  C   ASN A 220      20.880 -15.818   0.944  1.00  0.77           C  
ATOM   3329  O   ASN A 220      21.153 -14.840   1.643  1.00  0.77           O  
ATOM   3330  CB  ASN A 220      23.271 -16.253   0.339  1.00  0.77           C  
ATOM   3331  CG  ASN A 220      23.534 -17.109   1.561  1.00  0.77           C  
ATOM   3332  OD1 ASN A 220      22.842 -16.985   2.583  1.00  0.77           O  
ATOM   3333  ND2 ASN A 220      24.509 -17.983   1.468  1.00  0.77           N  
ATOM   3334  H   ASN A 220      21.698 -14.443  -1.249  1.00  0.77           H  
ATOM   3335  HA  ASN A 220      21.567 -17.311  -0.386  1.00  0.77           H  
ATOM   3336 1HB  ASN A 220      23.925 -16.578  -0.473  1.00  0.77           H  
ATOM   3337 2HB  ASN A 220      23.541 -15.225   0.578  1.00  0.77           H  
ATOM   3338 1HD2 ASN A 220      24.724 -18.582   2.242  1.00  0.77           H  
ATOM   3339 2HD2 ASN A 220      25.033 -18.062   0.617  1.00  0.77           H  
ATOM   3340  N   GLU A 221      19.768 -16.541   1.081  1.00  0.73           N  
ATOM   3341  CA  GLU A 221      18.697 -16.181   2.001  1.00  0.73           C  
ATOM   3342  C   GLU A 221      19.129 -16.104   3.459  1.00  0.73           C  
ATOM   3343  O   GLU A 221      18.721 -15.200   4.180  1.00  0.73           O  
ATOM   3344  CB  GLU A 221      17.546 -17.179   1.883  1.00  0.73           C  
ATOM   3345  CG  GLU A 221      16.335 -16.839   2.743  1.00  0.73           C  
ATOM   3346  CD  GLU A 221      15.180 -17.801   2.552  1.00  0.73           C  
ATOM   3347  OE1 GLU A 221      15.315 -18.722   1.779  1.00  0.73           O  
ATOM   3348  OE2 GLU A 221      14.164 -17.613   3.181  1.00  0.73           O  
ATOM   3349  H   GLU A 221      19.645 -17.346   0.481  1.00  0.73           H  
ATOM   3350  HA  GLU A 221      18.323 -15.200   1.709  1.00  0.73           H  
ATOM   3351 1HB  GLU A 221      17.225 -17.254   0.855  1.00  0.73           H  
ATOM   3352 2HB  GLU A 221      17.896 -18.165   2.185  1.00  0.73           H  
ATOM   3353 1HG  GLU A 221      16.635 -16.846   3.791  1.00  0.73           H  
ATOM   3354 2HG  GLU A 221      16.007 -15.828   2.495  1.00  0.73           H  
ATOM   3355  N   GLU A 222      19.947 -17.050   3.914  1.00  0.71           N  
ATOM   3356  CA  GLU A 222      20.338 -17.045   5.321  1.00  0.71           C  
ATOM   3357  C   GLU A 222      21.035 -15.744   5.690  1.00  0.71           C  
ATOM   3358  O   GLU A 222      20.715 -15.103   6.702  1.00  0.71           O  
ATOM   3359  CB  GLU A 222      21.273 -18.223   5.623  1.00  0.71           C  
ATOM   3360  CG  GLU A 222      21.716 -18.330   7.087  1.00  0.71           C  
ATOM   3361  CD  GLU A 222      22.660 -19.493   7.352  1.00  0.71           C  
ATOM   3362  OE1 GLU A 222      22.980 -20.208   6.431  1.00  0.71           O  
ATOM   3363  OE2 GLU A 222      23.065 -19.654   8.480  1.00  0.71           O  
ATOM   3364  H   GLU A 222      20.287 -17.766   3.290  1.00  0.71           H  
ATOM   3365  HA  GLU A 222      19.438 -17.136   5.930  1.00  0.71           H  
ATOM   3366 1HB  GLU A 222      20.778 -19.155   5.352  1.00  0.71           H  
ATOM   3367 2HB  GLU A 222      22.169 -18.141   5.007  1.00  0.71           H  
ATOM   3368 1HG  GLU A 222      22.209 -17.404   7.376  1.00  0.71           H  
ATOM   3369 2HG  GLU A 222      20.831 -18.443   7.710  1.00  0.71           H  
ATOM   3370  N   TYR A 223      21.982 -15.338   4.848  1.00  0.70           N  
ATOM   3371  CA  TYR A 223      22.740 -14.144   5.141  1.00  0.70           C  
ATOM   3372  C   TYR A 223      21.906 -12.923   4.822  1.00  0.70           C  
ATOM   3373  O   TYR A 223      21.965 -11.927   5.541  1.00  0.70           O  
ATOM   3374  CB  TYR A 223      24.034 -14.114   4.344  1.00  0.70           C  
ATOM   3375  CG  TYR A 223      25.031 -15.170   4.694  1.00  0.70           C  
ATOM   3376  CD1 TYR A 223      24.701 -16.223   5.514  1.00  0.70           C  
ATOM   3377  CD2 TYR A 223      26.284 -15.082   4.172  1.00  0.70           C  
ATOM   3378  CE1 TYR A 223      25.635 -17.188   5.806  1.00  0.70           C  
ATOM   3379  CE2 TYR A 223      27.236 -16.038   4.454  1.00  0.70           C  
ATOM   3380  CZ  TYR A 223      26.912 -17.093   5.270  1.00  0.70           C  
ATOM   3381  OH  TYR A 223      27.847 -18.062   5.560  1.00  0.70           O  
ATOM   3382  H   TYR A 223      22.189 -15.883   4.011  1.00  0.70           H  
ATOM   3383  HA  TYR A 223      22.976 -14.128   6.203  1.00  0.70           H  
ATOM   3384 1HB  TYR A 223      23.807 -14.200   3.279  1.00  0.70           H  
ATOM   3385 2HB  TYR A 223      24.519 -13.162   4.511  1.00  0.70           H  
ATOM   3386  HD1 TYR A 223      23.712 -16.299   5.928  1.00  0.70           H  
ATOM   3387  HD2 TYR A 223      26.522 -14.246   3.530  1.00  0.70           H  
ATOM   3388  HE1 TYR A 223      25.366 -18.026   6.456  1.00  0.70           H  
ATOM   3389  HE2 TYR A 223      28.235 -15.956   4.028  1.00  0.70           H  
ATOM   3390  HH  TYR A 223      27.474 -18.682   6.199  1.00  0.70           H  
ATOM   3391  N   ALA A 224      21.091 -12.991   3.764  1.00  0.70           N  
ATOM   3392  CA  ALA A 224      20.279 -11.849   3.394  1.00  0.70           C  
ATOM   3393  C   ALA A 224      19.341 -11.464   4.529  1.00  0.70           C  
ATOM   3394  O   ALA A 224      19.171 -10.279   4.824  1.00  0.70           O  
ATOM   3395  CB  ALA A 224      19.493 -12.150   2.129  1.00  0.70           C  
ATOM   3396  H   ALA A 224      21.054 -13.826   3.181  1.00  0.70           H  
ATOM   3397  HA  ALA A 224      20.942 -11.020   3.221  1.00  0.70           H  
ATOM   3398 1HB  ALA A 224      18.905 -11.281   1.840  1.00  0.70           H  
ATOM   3399 2HB  ALA A 224      20.185 -12.406   1.321  1.00  0.70           H  
ATOM   3400 3HB  ALA A 224      18.829 -12.987   2.311  1.00  0.70           H  
ATOM   3401  N   VAL A 225      18.772 -12.470   5.195  1.00  0.70           N  
ATOM   3402  CA  VAL A 225      17.886 -12.247   6.323  1.00  0.70           C  
ATOM   3403  C   VAL A 225      18.646 -11.713   7.524  1.00  0.70           C  
ATOM   3404  O   VAL A 225      18.202 -10.761   8.173  1.00  0.70           O  
ATOM   3405  CB  VAL A 225      17.146 -13.538   6.691  1.00  0.70           C  
ATOM   3406  CG1 VAL A 225      16.375 -13.345   7.986  1.00  0.70           C  
ATOM   3407  CG2 VAL A 225      16.176 -13.893   5.562  1.00  0.70           C  
ATOM   3408  H   VAL A 225      18.937 -13.429   4.889  1.00  0.70           H  
ATOM   3409  HA  VAL A 225      17.142 -11.509   6.028  1.00  0.70           H  
ATOM   3410  HB  VAL A 225      17.874 -14.345   6.829  1.00  0.70           H  
ATOM   3411 1HG1 VAL A 225      15.856 -14.268   8.238  1.00  0.70           H  
ATOM   3412 2HG1 VAL A 225      17.072 -13.090   8.785  1.00  0.70           H  
ATOM   3413 3HG1 VAL A 225      15.651 -12.541   7.862  1.00  0.70           H  
ATOM   3414 1HG2 VAL A 225      15.652 -14.817   5.809  1.00  0.70           H  
ATOM   3415 2HG2 VAL A 225      15.456 -13.087   5.439  1.00  0.70           H  
ATOM   3416 3HG2 VAL A 225      16.714 -14.027   4.635  1.00  0.70           H  
ATOM   3417  N   ASP A 226      19.817 -12.291   7.814  1.00  0.69           N  
ATOM   3418  CA  ASP A 226      20.612 -11.823   8.942  1.00  0.69           C  
ATOM   3419  C   ASP A 226      20.926 -10.339   8.788  1.00  0.69           C  
ATOM   3420  O   ASP A 226      20.746  -9.548   9.726  1.00  0.69           O  
ATOM   3421  CB  ASP A 226      21.931 -12.604   9.028  1.00  0.69           C  
ATOM   3422  CG  ASP A 226      22.751 -12.261  10.269  1.00  0.69           C  
ATOM   3423  OD1 ASP A 226      22.294 -12.562  11.351  1.00  0.69           O  
ATOM   3424  OD2 ASP A 226      23.827 -11.669  10.169  1.00  0.69           O  
ATOM   3425  H   ASP A 226      20.151 -13.087   7.266  1.00  0.69           H  
ATOM   3426  HA  ASP A 226      20.042 -11.969   9.858  1.00  0.69           H  
ATOM   3427 1HB  ASP A 226      21.719 -13.676   9.016  1.00  0.69           H  
ATOM   3428 2HB  ASP A 226      22.533 -12.387   8.142  1.00  0.69           H  
ATOM   3429  N   VAL A 227      21.380  -9.964   7.594  1.00  0.67           N  
ATOM   3430  CA  VAL A 227      21.730  -8.588   7.317  1.00  0.67           C  
ATOM   3431  C   VAL A 227      20.535  -7.670   7.337  1.00  0.67           C  
ATOM   3432  O   VAL A 227      20.623  -6.560   7.871  1.00  0.67           O  
ATOM   3433  CB  VAL A 227      22.391  -8.441   5.970  1.00  0.67           C  
ATOM   3434  CG1 VAL A 227      22.544  -6.999   5.699  1.00  0.67           C  
ATOM   3435  CG2 VAL A 227      23.711  -9.118   5.991  1.00  0.67           C  
ATOM   3436  H   VAL A 227      21.500 -10.664   6.863  1.00  0.67           H  
ATOM   3437  HA  VAL A 227      22.436  -8.263   8.081  1.00  0.67           H  
ATOM   3438  HB  VAL A 227      21.752  -8.877   5.216  1.00  0.67           H  
ATOM   3439 1HG1 VAL A 227      23.007  -6.846   4.751  1.00  0.67           H  
ATOM   3440 2HG1 VAL A 227      21.565  -6.527   5.702  1.00  0.67           H  
ATOM   3441 3HG1 VAL A 227      23.158  -6.571   6.482  1.00  0.67           H  
ATOM   3442 1HG2 VAL A 227      24.203  -9.027   5.048  1.00  0.67           H  
ATOM   3443 2HG2 VAL A 227      24.313  -8.653   6.763  1.00  0.67           H  
ATOM   3444 3HG2 VAL A 227      23.576 -10.171   6.218  1.00  0.67           H  
ATOM   3445  N   TRP A 228      19.426  -8.088   6.721  1.00  0.66           N  
ATOM   3446  CA  TRP A 228      18.245  -7.250   6.723  1.00  0.66           C  
ATOM   3447  C   TRP A 228      17.848  -6.956   8.153  1.00  0.66           C  
ATOM   3448  O   TRP A 228      17.575  -5.807   8.502  1.00  0.66           O  
ATOM   3449  CB  TRP A 228      17.090  -7.889   5.970  1.00  0.66           C  
ATOM   3450  CG  TRP A 228      15.893  -7.026   5.999  1.00  0.66           C  
ATOM   3451  CD1 TRP A 228      14.711  -7.261   6.630  1.00  0.66           C  
ATOM   3452  CD2 TRP A 228      15.776  -5.725   5.396  1.00  0.66           C  
ATOM   3453  NE1 TRP A 228      13.862  -6.202   6.446  1.00  0.66           N  
ATOM   3454  CE2 TRP A 228      14.507  -5.249   5.698  1.00  0.66           C  
ATOM   3455  CE3 TRP A 228      16.645  -4.928   4.641  1.00  0.66           C  
ATOM   3456  CZ2 TRP A 228      14.082  -4.021   5.275  1.00  0.66           C  
ATOM   3457  CZ3 TRP A 228      16.199  -3.703   4.214  1.00  0.66           C  
ATOM   3458  CH2 TRP A 228      14.943  -3.279   4.529  1.00  0.66           C  
ATOM   3459  H   TRP A 228      19.392  -8.992   6.250  1.00  0.66           H  
ATOM   3460  HA  TRP A 228      18.487  -6.309   6.231  1.00  0.66           H  
ATOM   3461 1HB  TRP A 228      17.378  -8.073   4.936  1.00  0.66           H  
ATOM   3462 2HB  TRP A 228      16.847  -8.853   6.424  1.00  0.66           H  
ATOM   3463  HD1 TRP A 228      14.478  -8.161   7.198  1.00  0.66           H  
ATOM   3464  HE1 TRP A 228      12.922  -6.131   6.815  1.00  0.66           H  
ATOM   3465  HE3 TRP A 228      17.651  -5.273   4.394  1.00  0.66           H  
ATOM   3466  HZ2 TRP A 228      13.099  -3.633   5.513  1.00  0.66           H  
ATOM   3467  HZ3 TRP A 228      16.873  -3.080   3.621  1.00  0.66           H  
ATOM   3468  HH2 TRP A 228      14.612  -2.336   4.184  1.00  0.66           H  
ATOM   3469  N   GLY A 229      17.848  -7.989   8.996  1.00  0.64           N  
ATOM   3470  CA  GLY A 229      17.518  -7.828  10.398  1.00  0.64           C  
ATOM   3471  C   GLY A 229      18.391  -6.740  11.009  1.00  0.64           C  
ATOM   3472  O   GLY A 229      17.877  -5.795  11.616  1.00  0.64           O  
ATOM   3473  H   GLY A 229      18.078  -8.924   8.655  1.00  0.64           H  
ATOM   3474 1HA  GLY A 229      16.465  -7.568  10.501  1.00  0.64           H  
ATOM   3475 2HA  GLY A 229      17.683  -8.772  10.917  1.00  0.64           H  
ATOM   3476  N   LYS A 230      19.714  -6.866  10.837  1.00  0.63           N  
ATOM   3477  CA  LYS A 230      20.660  -5.891  11.371  1.00  0.63           C  
ATOM   3478  C   LYS A 230      20.461  -4.489  10.785  1.00  0.63           C  
ATOM   3479  O   LYS A 230      20.635  -3.494  11.491  1.00  0.63           O  
ATOM   3480  CB  LYS A 230      22.097  -6.367  11.133  1.00  0.63           C  
ATOM   3481  CG  LYS A 230      22.508  -7.562  12.027  1.00  0.63           C  
ATOM   3482  CD  LYS A 230      23.961  -7.965  11.818  1.00  0.63           C  
ATOM   3483  CE  LYS A 230      24.422  -9.016  12.824  1.00  0.63           C  
ATOM   3484  NZ  LYS A 230      23.807 -10.347  12.573  1.00  0.63           N  
ATOM   3485  H   LYS A 230      20.070  -7.681  10.330  1.00  0.63           H  
ATOM   3486  HA  LYS A 230      20.500  -5.823  12.447  1.00  0.63           H  
ATOM   3487 1HB  LYS A 230      22.207  -6.676  10.091  1.00  0.63           H  
ATOM   3488 2HB  LYS A 230      22.793  -5.546  11.309  1.00  0.63           H  
ATOM   3489 1HG  LYS A 230      22.353  -7.307  13.074  1.00  0.63           H  
ATOM   3490 2HG  LYS A 230      21.876  -8.420  11.783  1.00  0.63           H  
ATOM   3491 1HD  LYS A 230      24.055  -8.398  10.819  1.00  0.63           H  
ATOM   3492 2HD  LYS A 230      24.604  -7.093  11.895  1.00  0.63           H  
ATOM   3493 1HE  LYS A 230      25.505  -9.111  12.770  1.00  0.63           H  
ATOM   3494 2HE  LYS A 230      24.144  -8.686  13.823  1.00  0.63           H  
ATOM   3495 1HZ  LYS A 230      24.117 -11.020  13.243  1.00  0.63           H  
ATOM   3496 2HZ  LYS A 230      22.799 -10.289  12.616  1.00  0.63           H  
ATOM   3497 3HZ  LYS A 230      24.062 -10.691  11.641  1.00  0.63           H  
ATOM   3498  N   THR A 231      20.079  -4.396   9.508  1.00  0.61           N  
ATOM   3499  CA  THR A 231      19.849  -3.097   8.888  1.00  0.61           C  
ATOM   3500  C   THR A 231      18.673  -2.412   9.529  1.00  0.61           C  
ATOM   3501  O   THR A 231      18.724  -1.222   9.850  1.00  0.61           O  
ATOM   3502  CB  THR A 231      19.562  -3.202   7.390  1.00  0.61           C  
ATOM   3503  OG1 THR A 231      20.684  -3.799   6.709  1.00  0.61           O  
ATOM   3504  CG2 THR A 231      19.287  -1.798   6.851  1.00  0.61           C  
ATOM   3505  H   THR A 231      19.971  -5.242   8.953  1.00  0.61           H  
ATOM   3506  HA  THR A 231      20.706  -2.468   9.045  1.00  0.61           H  
ATOM   3507  HB  THR A 231      18.683  -3.826   7.229  1.00  0.61           H  
ATOM   3508  HG1 THR A 231      20.865  -4.675   7.120  1.00  0.61           H  
ATOM   3509 1HG2 THR A 231      19.064  -1.842   5.797  1.00  0.61           H  
ATOM   3510 2HG2 THR A 231      18.431  -1.370   7.377  1.00  0.61           H  
ATOM   3511 3HG2 THR A 231      20.159  -1.168   7.010  1.00  0.61           H  
ATOM   3512  N   VAL A 232      17.605  -3.163   9.722  1.00  0.60           N  
ATOM   3513  CA  VAL A 232      16.422  -2.611  10.326  1.00  0.60           C  
ATOM   3514  C   VAL A 232      16.684  -2.219  11.768  1.00  0.60           C  
ATOM   3515  O   VAL A 232      16.300  -1.127  12.181  1.00  0.60           O  
ATOM   3516  CB  VAL A 232      15.272  -3.596  10.231  1.00  0.60           C  
ATOM   3517  CG1 VAL A 232      14.127  -3.089  11.032  1.00  0.60           C  
ATOM   3518  CG2 VAL A 232      14.880  -3.753   8.772  1.00  0.60           C  
ATOM   3519  H   VAL A 232      17.617  -4.142   9.429  1.00  0.60           H  
ATOM   3520  HA  VAL A 232      16.142  -1.716   9.770  1.00  0.60           H  
ATOM   3521  HB  VAL A 232      15.584  -4.561  10.640  1.00  0.60           H  
ATOM   3522 1HG1 VAL A 232      13.306  -3.796  10.978  1.00  0.60           H  
ATOM   3523 2HG1 VAL A 232      14.445  -2.981  12.068  1.00  0.60           H  
ATOM   3524 3HG1 VAL A 232      13.809  -2.126  10.642  1.00  0.60           H  
ATOM   3525 1HG2 VAL A 232      14.061  -4.462   8.697  1.00  0.60           H  
ATOM   3526 2HG2 VAL A 232      14.568  -2.791   8.364  1.00  0.60           H  
ATOM   3527 3HG2 VAL A 232      15.733  -4.124   8.207  1.00  0.60           H  
ATOM   3528  N   GLU A 233      17.366  -3.079  12.535  1.00  0.60           N  
ATOM   3529  CA  GLU A 233      17.649  -2.734  13.923  1.00  0.60           C  
ATOM   3530  C   GLU A 233      18.509  -1.473  13.974  1.00  0.60           C  
ATOM   3531  O   GLU A 233      18.250  -0.566  14.766  1.00  0.60           O  
ATOM   3532  CB  GLU A 233      18.353  -3.892  14.632  1.00  0.60           C  
ATOM   3533  CG  GLU A 233      18.693  -3.625  16.096  1.00  0.60           C  
ATOM   3534  CD  GLU A 233      17.492  -3.492  17.015  1.00  0.60           C  
ATOM   3535  OE1 GLU A 233      16.428  -3.956  16.670  1.00  0.60           O  
ATOM   3536  OE2 GLU A 233      17.656  -2.911  18.074  1.00  0.60           O  
ATOM   3537  H   GLU A 233      17.666  -3.979  12.159  1.00  0.60           H  
ATOM   3538  HA  GLU A 233      16.708  -2.532  14.431  1.00  0.60           H  
ATOM   3539 1HB  GLU A 233      17.727  -4.783  14.580  1.00  0.60           H  
ATOM   3540 2HB  GLU A 233      19.283  -4.120  14.106  1.00  0.60           H  
ATOM   3541 1HG  GLU A 233      19.331  -4.428  16.463  1.00  0.60           H  
ATOM   3542 2HG  GLU A 233      19.267  -2.705  16.130  1.00  0.60           H  
ATOM   3543  N   PHE A 234      19.490  -1.378  13.083  1.00  0.60           N  
ATOM   3544  CA  PHE A 234      20.330  -0.200  12.981  1.00  0.60           C  
ATOM   3545  C   PHE A 234      19.499   1.050  12.718  1.00  0.60           C  
ATOM   3546  O   PHE A 234      19.591   2.036  13.461  1.00  0.60           O  
ATOM   3547  CB  PHE A 234      21.344  -0.439  11.868  1.00  0.60           C  
ATOM   3548  CG  PHE A 234      22.112   0.719  11.406  1.00  0.60           C  
ATOM   3549  CD1 PHE A 234      23.198   1.225  12.092  1.00  0.60           C  
ATOM   3550  CD2 PHE A 234      21.731   1.307  10.216  1.00  0.60           C  
ATOM   3551  CE1 PHE A 234      23.875   2.316  11.585  1.00  0.60           C  
ATOM   3552  CE2 PHE A 234      22.394   2.368   9.724  1.00  0.60           C  
ATOM   3553  CZ  PHE A 234      23.462   2.879  10.403  1.00  0.60           C  
ATOM   3554  H   PHE A 234      19.685  -2.157  12.456  1.00  0.60           H  
ATOM   3555  HA  PHE A 234      20.860  -0.072  13.924  1.00  0.60           H  
ATOM   3556 1HB  PHE A 234      22.051  -1.196  12.203  1.00  0.60           H  
ATOM   3557 2HB  PHE A 234      20.839  -0.852  11.015  1.00  0.60           H  
ATOM   3558  HD1 PHE A 234      23.511   0.762  13.029  1.00  0.60           H  
ATOM   3559  HD2 PHE A 234      20.877   0.897   9.674  1.00  0.60           H  
ATOM   3560  HE1 PHE A 234      24.732   2.728  12.117  1.00  0.60           H  
ATOM   3561  HE2 PHE A 234      22.077   2.822   8.786  1.00  0.60           H  
ATOM   3562  HZ  PHE A 234      23.978   3.727   9.996  1.00  0.60           H  
ATOM   3563  N   MET A 235      18.641   1.007  11.701  1.00  0.61           N  
ATOM   3564  CA  MET A 235      17.847   2.180  11.414  1.00  0.61           C  
ATOM   3565  C   MET A 235      16.889   2.485  12.571  1.00  0.61           C  
ATOM   3566  O   MET A 235      16.687   3.647  12.899  1.00  0.61           O  
ATOM   3567  CB  MET A 235      17.084   2.001  10.103  1.00  0.61           C  
ATOM   3568  CG  MET A 235      17.907   1.973   8.805  1.00  0.61           C  
ATOM   3569  SD  MET A 235      18.776   3.511   8.479  1.00  0.61           S  
ATOM   3570  CE  MET A 235      19.338   3.268   6.813  1.00  0.61           C  
ATOM   3571  H   MET A 235      18.568   0.174  11.118  1.00  0.61           H  
ATOM   3572  HA  MET A 235      18.520   3.030  11.307  1.00  0.61           H  
ATOM   3573 1HB  MET A 235      16.530   1.058  10.149  1.00  0.61           H  
ATOM   3574 2HB  MET A 235      16.368   2.785  10.001  1.00  0.61           H  
ATOM   3575 1HG  MET A 235      18.635   1.165   8.857  1.00  0.61           H  
ATOM   3576 2HG  MET A 235      17.246   1.776   7.967  1.00  0.61           H  
ATOM   3577 1HE  MET A 235      19.907   4.135   6.494  1.00  0.61           H  
ATOM   3578 2HE  MET A 235      19.962   2.398   6.778  1.00  0.61           H  
ATOM   3579 3HE  MET A 235      18.483   3.125   6.152  1.00  0.61           H  
ATOM   3580  N   LYS A 236      16.347   1.466  13.252  1.00  0.64           N  
ATOM   3581  CA  LYS A 236      15.451   1.741  14.378  1.00  0.64           C  
ATOM   3582  C   LYS A 236      16.184   2.395  15.540  1.00  0.64           C  
ATOM   3583  O   LYS A 236      15.640   3.270  16.208  1.00  0.64           O  
ATOM   3584  CB  LYS A 236      14.745   0.479  14.883  1.00  0.64           C  
ATOM   3585  CG  LYS A 236      13.650  -0.084  13.973  1.00  0.64           C  
ATOM   3586  CD  LYS A 236      13.028  -1.335  14.557  1.00  0.64           C  
ATOM   3587  CE  LYS A 236      11.926  -1.869  13.647  1.00  0.64           C  
ATOM   3588  NZ  LYS A 236      11.415  -3.180  14.111  1.00  0.64           N  
ATOM   3589  H   LYS A 236      16.525   0.504  12.970  1.00  0.64           H  
ATOM   3590  HA  LYS A 236      14.687   2.441  14.039  1.00  0.64           H  
ATOM   3591 1HB  LYS A 236      15.491  -0.309  15.020  1.00  0.64           H  
ATOM   3592 2HB  LYS A 236      14.304   0.679  15.857  1.00  0.64           H  
ATOM   3593 1HG  LYS A 236      12.874   0.666  13.813  1.00  0.64           H  
ATOM   3594 2HG  LYS A 236      14.079  -0.350  13.017  1.00  0.64           H  
ATOM   3595 1HD  LYS A 236      13.801  -2.102  14.670  1.00  0.64           H  
ATOM   3596 2HD  LYS A 236      12.609  -1.117  15.536  1.00  0.64           H  
ATOM   3597 1HE  LYS A 236      11.099  -1.160  13.608  1.00  0.64           H  
ATOM   3598 2HE  LYS A 236      12.318  -1.979  12.663  1.00  0.64           H  
ATOM   3599 1HZ  LYS A 236      10.709  -3.523  13.449  1.00  0.64           H  
ATOM   3600 2HZ  LYS A 236      12.172  -3.841  14.130  1.00  0.64           H  
ATOM   3601 3HZ  LYS A 236      11.016  -3.093  15.028  1.00  0.64           H  
ATOM   3602  N   ARG A 237      17.424   1.978  15.790  1.00  0.70           N  
ATOM   3603  CA  ARG A 237      18.202   2.544  16.882  1.00  0.70           C  
ATOM   3604  C   ARG A 237      18.560   4.004  16.651  1.00  0.70           C  
ATOM   3605  O   ARG A 237      18.659   4.778  17.608  1.00  0.70           O  
ATOM   3606  CB  ARG A 237      19.485   1.760  17.115  1.00  0.70           C  
ATOM   3607  CG  ARG A 237      19.299   0.367  17.742  1.00  0.70           C  
ATOM   3608  CD  ARG A 237      20.596  -0.344  17.886  1.00  0.70           C  
ATOM   3609  NE  ARG A 237      20.433  -1.686  18.441  1.00  0.70           N  
ATOM   3610  CZ  ARG A 237      21.454  -2.497  18.794  1.00  0.70           C  
ATOM   3611  NH1 ARG A 237      22.700  -2.082  18.674  1.00  0.70           N  
ATOM   3612  NH2 ARG A 237      21.211  -3.710  19.264  1.00  0.70           N  
ATOM   3613  H   ARG A 237      17.827   1.228  15.227  1.00  0.70           H  
ATOM   3614  HA  ARG A 237      17.602   2.480  17.788  1.00  0.70           H  
ATOM   3615 1HB  ARG A 237      19.988   1.617  16.155  1.00  0.70           H  
ATOM   3616 2HB  ARG A 237      20.157   2.336  17.749  1.00  0.70           H  
ATOM   3617 1HG  ARG A 237      18.866   0.477  18.734  1.00  0.70           H  
ATOM   3618 2HG  ARG A 237      18.636  -0.241  17.136  1.00  0.70           H  
ATOM   3619 1HD  ARG A 237      21.056  -0.438  16.902  1.00  0.70           H  
ATOM   3620 2HD  ARG A 237      21.253   0.222  18.542  1.00  0.70           H  
ATOM   3621  HE  ARG A 237      19.470  -2.059  18.516  1.00  0.70           H  
ATOM   3622 1HH1 ARG A 237      22.891  -1.157  18.316  1.00  0.70           H  
ATOM   3623 2HH1 ARG A 237      23.463  -2.688  18.939  1.00  0.70           H  
ATOM   3624 1HH2 ARG A 237      20.256  -4.039  19.370  1.00  0.70           H  
ATOM   3625 2HH2 ARG A 237      21.977  -4.310  19.526  1.00  0.70           H  
ATOM   3626  N   HIS A 238      18.753   4.392  15.390  1.00  0.80           N  
ATOM   3627  CA  HIS A 238      19.172   5.757  15.116  1.00  0.80           C  
ATOM   3628  C   HIS A 238      18.100   6.682  14.515  1.00  0.80           C  
ATOM   3629  O   HIS A 238      18.258   7.907  14.556  1.00  0.80           O  
ATOM   3630  CB  HIS A 238      20.382   5.699  14.200  1.00  0.80           C  
ATOM   3631  CG  HIS A 238      21.519   4.966  14.810  1.00  0.80           C  
ATOM   3632  ND1 HIS A 238      22.208   5.431  15.908  1.00  0.80           N  
ATOM   3633  CD2 HIS A 238      22.082   3.789  14.481  1.00  0.80           C  
ATOM   3634  CE1 HIS A 238      23.150   4.565  16.229  1.00  0.80           C  
ATOM   3635  NE2 HIS A 238      23.098   3.557  15.379  1.00  0.80           N  
ATOM   3636  H   HIS A 238      18.681   3.705  14.635  1.00  0.80           H  
ATOM   3637  HA  HIS A 238      19.494   6.216  16.047  1.00  0.80           H  
ATOM   3638 1HB  HIS A 238      20.094   5.161  13.299  1.00  0.80           H  
ATOM   3639 2HB  HIS A 238      20.701   6.703  13.916  1.00  0.80           H  
ATOM   3640  HD1 HIS A 238      22.026   6.284  16.402  1.00  0.80           H  
ATOM   3641  HD2 HIS A 238      21.866   3.077  13.699  1.00  0.80           H  
ATOM   3642  HE1 HIS A 238      23.808   4.755  17.074  1.00  0.80           H  
ATOM   3643  N   LEU A 239      17.009   6.134  13.974  1.00  0.93           N  
ATOM   3644  CA  LEU A 239      15.980   6.978  13.375  1.00  0.93           C  
ATOM   3645  C   LEU A 239      14.692   7.029  14.205  1.00  0.93           C  
ATOM   3646  O   LEU A 239      13.812   6.188  14.022  1.00  0.93           O  
ATOM   3647  CB  LEU A 239      15.623   6.488  11.971  1.00  0.93           C  
ATOM   3648  CG  LEU A 239      16.749   6.355  10.987  1.00  0.93           C  
ATOM   3649  CD1 LEU A 239      16.196   5.891   9.653  1.00  0.93           C  
ATOM   3650  CD2 LEU A 239      17.427   7.628  10.887  1.00  0.93           C  
ATOM   3651  H   LEU A 239      16.900   5.127  13.934  1.00  0.93           H  
ATOM   3652  HA  LEU A 239      16.370   7.989  13.296  1.00  0.93           H  
ATOM   3653 1HB  LEU A 239      15.150   5.529  12.070  1.00  0.93           H  
ATOM   3654 2HB  LEU A 239      14.905   7.180  11.547  1.00  0.93           H  
ATOM   3655  HG  LEU A 239      17.457   5.598  11.334  1.00  0.93           H  
ATOM   3656 1HD1 LEU A 239      16.994   5.788   8.957  1.00  0.93           H  
ATOM   3657 2HD1 LEU A 239      15.710   4.949   9.768  1.00  0.93           H  
ATOM   3658 3HD1 LEU A 239      15.479   6.623   9.275  1.00  0.93           H  
ATOM   3659 1HD2 LEU A 239      18.253   7.553  10.186  1.00  0.93           H  
ATOM   3660 2HD2 LEU A 239      16.724   8.378  10.550  1.00  0.93           H  
ATOM   3661 3HD2 LEU A 239      17.802   7.894  11.867  1.00  0.93           H  
ATOM   3662  N   THR A 240      14.597   8.069  15.045  1.00  1.09           N  
ATOM   3663  CA  THR A 240      13.535   8.414  16.017  1.00  1.09           C  
ATOM   3664  C   THR A 240      13.593   7.511  17.238  1.00  1.09           C  
ATOM   3665  O   THR A 240      14.190   7.886  18.248  1.00  1.09           O  
ATOM   3666  OXT THR A 240      12.771   6.603  17.327  1.00  1.09           O  
ATOM   3667  CB  THR A 240      12.078   8.393  15.455  1.00  1.09           C  
ATOM   3668  OG1 THR A 240      11.663   7.060  15.112  1.00  1.09           O  
ATOM   3669  CG2 THR A 240      11.982   9.281  14.219  1.00  1.09           C  
ATOM   3670  H   THR A 240      15.406   8.674  15.047  1.00  1.09           H  
ATOM   3671  HA  THR A 240      13.717   9.431  16.364  1.00  1.09           H  
ATOM   3672  HB  THR A 240      11.400   8.782  16.214  1.00  1.09           H  
ATOM   3673  HG1 THR A 240      12.346   6.616  14.611  1.00  1.09           H  
ATOM   3674 1HG2 THR A 240      10.961   9.279  13.840  1.00  1.09           H  
ATOM   3675 2HG2 THR A 240      12.271  10.299  14.475  1.00  1.09           H  
ATOM   3676 3HG2 THR A 240      12.638   8.898  13.474  1.00  1.09           H  
TER    3677
ENDMDL

REMARK ID 668991 MODEL 2 2025-05-10_00000095_full_19
PFRMAT TS
TARGET 2025-05-10_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       2.862  -1.517  -1.381  1.00  0.91           N  
ATOM      2  CA  MET A   7       1.802  -0.958  -0.545  1.00  0.91           C  
ATOM      3  C   MET A   7       1.586   0.514  -0.846  1.00  0.91           C  
ATOM      4  O   MET A   7       0.452   0.940  -1.087  1.00  0.91           O  
ATOM      5  CB  MET A   7       2.087  -1.093   0.961  1.00  0.91           C  
ATOM      6  CG  MET A   7       2.086  -2.505   1.544  1.00  0.91           C  
ATOM      7  SD  MET A   7       2.576  -2.537   3.330  1.00  0.91           S  
ATOM      8  CE  MET A   7       1.152  -1.815   4.183  1.00  0.91           C  
ATOM      9 1H   MET A   7       2.804  -2.522  -1.384  1.00  0.91           H  
ATOM     10 2H   MET A   7       2.754  -1.170  -2.320  1.00  0.91           H  
ATOM     11 3H   MET A   7       3.782  -1.250  -1.051  1.00  0.91           H  
ATOM     12  HA  MET A   7       0.874  -1.480  -0.772  1.00  0.91           H  
ATOM     13 1HB  MET A   7       3.034  -0.644   1.195  1.00  0.91           H  
ATOM     14 2HB  MET A   7       1.337  -0.524   1.509  1.00  0.91           H  
ATOM     15 1HG  MET A   7       1.095  -2.945   1.446  1.00  0.91           H  
ATOM     16 2HG  MET A   7       2.794  -3.116   0.983  1.00  0.91           H  
ATOM     17 1HE  MET A   7       1.339  -1.787   5.251  1.00  0.91           H  
ATOM     18 2HE  MET A   7       0.983  -0.797   3.822  1.00  0.91           H  
ATOM     19 3HE  MET A   7       0.265  -2.421   3.990  1.00  0.91           H  
ATOM     20  N   GLY A   8       2.665   1.297  -0.831  1.00  0.88           N  
ATOM     21  CA  GLY A   8       2.555   2.739  -1.003  1.00  0.88           C  
ATOM     22  C   GLY A   8       2.375   3.278  -2.421  1.00  0.88           C  
ATOM     23  O   GLY A   8       2.199   2.521  -3.387  1.00  0.88           O  
ATOM     24  H   GLY A   8       3.597   0.925  -0.612  1.00  0.88           H  
ATOM     25 1HA  GLY A   8       1.738   3.105  -0.384  1.00  0.88           H  
ATOM     26 2HA  GLY A   8       3.467   3.170  -0.595  1.00  0.88           H  
ATOM     27  N   ARG A   9       2.397   4.618  -2.513  1.00  0.86           N  
ATOM     28  CA  ARG A   9       2.166   5.352  -3.760  1.00  0.86           C  
ATOM     29  C   ARG A   9       3.098   6.546  -3.965  1.00  0.86           C  
ATOM     30  O   ARG A   9       3.540   7.190  -3.012  1.00  0.86           O  
ATOM     31  CB  ARG A   9       0.741   5.894  -3.809  1.00  0.86           C  
ATOM     32  CG  ARG A   9      -0.380   4.849  -3.811  1.00  0.86           C  
ATOM     33  CD  ARG A   9      -0.414   4.076  -5.081  1.00  0.86           C  
ATOM     34  NE  ARG A   9      -1.542   3.165  -5.128  1.00  0.86           N  
ATOM     35  CZ  ARG A   9      -1.557   1.914  -4.614  1.00  0.86           C  
ATOM     36  NH1 ARG A   9      -0.501   1.412  -3.999  1.00  0.86           N  
ATOM     37  NH2 ARG A   9      -2.654   1.180  -4.725  1.00  0.86           N  
ATOM     38  H   ARG A   9       2.563   5.127  -1.648  1.00  0.86           H  
ATOM     39  HA  ARG A   9       2.308   4.661  -4.590  1.00  0.86           H  
ATOM     40 1HB  ARG A   9       0.579   6.542  -2.948  1.00  0.86           H  
ATOM     41 2HB  ARG A   9       0.622   6.511  -4.702  1.00  0.86           H  
ATOM     42 1HG  ARG A   9      -0.254   4.152  -2.985  1.00  0.86           H  
ATOM     43 2HG  ARG A   9      -1.338   5.357  -3.705  1.00  0.86           H  
ATOM     44 1HD  ARG A   9      -0.493   4.761  -5.924  1.00  0.86           H  
ATOM     45 2HD  ARG A   9       0.500   3.490  -5.174  1.00  0.86           H  
ATOM     46  HE  ARG A   9      -2.381   3.490  -5.584  1.00  0.86           H  
ATOM     47 1HH1 ARG A   9       0.371   1.951  -3.888  1.00  0.86           H  
ATOM     48 2HH1 ARG A   9      -0.543   0.484  -3.614  1.00  0.86           H  
ATOM     49 1HH2 ARG A   9      -3.469   1.554  -5.192  1.00  0.86           H  
ATOM     50 2HH2 ARG A   9      -2.674   0.247  -4.340  1.00  0.86           H  
ATOM     51  N   GLU A  10       3.379   6.861  -5.224  1.00  0.85           N  
ATOM     52  CA  GLU A  10       4.167   8.049  -5.552  1.00  0.85           C  
ATOM     53  C   GLU A  10       3.427   9.336  -5.169  1.00  0.85           C  
ATOM     54  O   GLU A  10       2.222   9.464  -5.403  1.00  0.85           O  
ATOM     55  CB  GLU A  10       4.550   8.062  -7.031  1.00  0.85           C  
ATOM     56  CG  GLU A  10       5.491   9.198  -7.429  1.00  0.85           C  
ATOM     57  CD  GLU A  10       5.920   9.138  -8.872  1.00  0.85           C  
ATOM     58  OE1 GLU A  10       5.487   8.251  -9.569  1.00  0.85           O  
ATOM     59  OE2 GLU A  10       6.681   9.987  -9.280  1.00  0.85           O  
ATOM     60  H   GLU A  10       3.020   6.288  -5.973  1.00  0.85           H  
ATOM     61  HA  GLU A  10       5.088   8.020  -4.974  1.00  0.85           H  
ATOM     62 1HB  GLU A  10       5.035   7.122  -7.288  1.00  0.85           H  
ATOM     63 2HB  GLU A  10       3.649   8.144  -7.638  1.00  0.85           H  
ATOM     64 1HG  GLU A  10       4.991  10.152  -7.260  1.00  0.85           H  
ATOM     65 2HG  GLU A  10       6.372   9.163  -6.785  1.00  0.85           H  
ATOM     66  N   LEU A  11       4.170  10.278  -4.600  1.00  0.87           N  
ATOM     67  CA  LEU A  11       3.691  11.592  -4.170  1.00  0.87           C  
ATOM     68  C   LEU A  11       4.527  12.759  -4.679  1.00  0.87           C  
ATOM     69  O   LEU A  11       5.758  12.724  -4.622  1.00  0.87           O  
ATOM     70  CB  LEU A  11       3.675  11.704  -2.634  1.00  0.87           C  
ATOM     71  CG  LEU A  11       3.395  13.135  -2.077  1.00  0.87           C  
ATOM     72  CD1 LEU A  11       1.979  13.554  -2.384  1.00  0.87           C  
ATOM     73  CD2 LEU A  11       3.652  13.201  -0.594  1.00  0.87           C  
ATOM     74  H   LEU A  11       5.147  10.044  -4.442  1.00  0.87           H  
ATOM     75  HA  LEU A  11       2.675  11.716  -4.542  1.00  0.87           H  
ATOM     76 1HB  LEU A  11       2.894  11.050  -2.260  1.00  0.87           H  
ATOM     77 2HB  LEU A  11       4.634  11.362  -2.241  1.00  0.87           H  
ATOM     78  HG  LEU A  11       4.061  13.813  -2.566  1.00  0.87           H  
ATOM     79 1HD1 LEU A  11       1.827  14.565  -2.021  1.00  0.87           H  
ATOM     80 2HD1 LEU A  11       1.798  13.532  -3.450  1.00  0.87           H  
ATOM     81 3HD1 LEU A  11       1.284  12.878  -1.888  1.00  0.87           H  
ATOM     82 1HD2 LEU A  11       3.478  14.208  -0.240  1.00  0.87           H  
ATOM     83 2HD2 LEU A  11       3.006  12.547  -0.094  1.00  0.87           H  
ATOM     84 3HD2 LEU A  11       4.662  12.924  -0.392  1.00  0.87           H  
ATOM     85  N   LYS A  12       3.856  13.796  -5.186  1.00  0.91           N  
ATOM     86  CA  LYS A  12       4.540  15.038  -5.532  1.00  0.91           C  
ATOM     87  C   LYS A  12       3.741  16.234  -5.018  1.00  0.91           C  
ATOM     88  O   LYS A  12       2.514  16.280  -5.143  1.00  0.91           O  
ATOM     89  CB  LYS A  12       4.801  15.201  -7.035  1.00  0.91           C  
ATOM     90  CG  LYS A  12       5.583  16.505  -7.330  1.00  0.91           C  
ATOM     91  CD  LYS A  12       6.012  16.695  -8.768  1.00  0.91           C  
ATOM     92  CE  LYS A  12       6.840  17.989  -8.854  1.00  0.91           C  
ATOM     93  NZ  LYS A  12       7.331  18.292 -10.221  1.00  0.91           N  
ATOM     94  H   LYS A  12       2.851  13.745  -5.269  1.00  0.91           H  
ATOM     95  HA  LYS A  12       5.499  15.053  -5.028  1.00  0.91           H  
ATOM     96 1HB  LYS A  12       5.386  14.355  -7.402  1.00  0.91           H  
ATOM     97 2HB  LYS A  12       3.859  15.228  -7.579  1.00  0.91           H  
ATOM     98 1HG  LYS A  12       4.962  17.359  -7.066  1.00  0.91           H  
ATOM     99 2HG  LYS A  12       6.473  16.530  -6.699  1.00  0.91           H  
ATOM    100 1HD  LYS A  12       6.621  15.849  -9.090  1.00  0.91           H  
ATOM    101 2HD  LYS A  12       5.139  16.773  -9.414  1.00  0.91           H  
ATOM    102 1HE  LYS A  12       6.230  18.824  -8.508  1.00  0.91           H  
ATOM    103 2HE  LYS A  12       7.699  17.888  -8.192  1.00  0.91           H  
ATOM    104 1HZ  LYS A  12       7.884  19.172 -10.172  1.00  0.91           H  
ATOM    105 2HZ  LYS A  12       7.918  17.547 -10.551  1.00  0.91           H  
ATOM    106 3HZ  LYS A  12       6.556  18.415 -10.849  1.00  0.91           H  
ATOM    107  N   PHE A  13       4.449  17.194  -4.425  1.00  0.99           N  
ATOM    108  CA  PHE A  13       3.836  18.421  -3.918  1.00  0.99           C  
ATOM    109  C   PHE A  13       4.808  19.593  -3.982  1.00  0.99           C  
ATOM    110  O   PHE A  13       6.009  19.406  -4.191  1.00  0.99           O  
ATOM    111  CB  PHE A  13       3.299  18.190  -2.498  1.00  0.99           C  
ATOM    112  CG  PHE A  13       4.307  17.850  -1.475  1.00  0.99           C  
ATOM    113  CD1 PHE A  13       4.843  18.788  -0.624  1.00  0.99           C  
ATOM    114  CD2 PHE A  13       4.719  16.569  -1.380  1.00  0.99           C  
ATOM    115  CE1 PHE A  13       5.769  18.405   0.319  1.00  0.99           C  
ATOM    116  CE2 PHE A  13       5.634  16.183  -0.467  1.00  0.99           C  
ATOM    117  CZ  PHE A  13       6.159  17.092   0.386  1.00  0.99           C  
ATOM    118  H   PHE A  13       5.456  17.055  -4.331  1.00  0.99           H  
ATOM    119  HA  PHE A  13       2.984  18.663  -4.555  1.00  0.99           H  
ATOM    120 1HB  PHE A  13       2.777  19.084  -2.164  1.00  0.99           H  
ATOM    121 2HB  PHE A  13       2.567  17.382  -2.524  1.00  0.99           H  
ATOM    122  HD1 PHE A  13       4.514  19.820  -0.699  1.00  0.99           H  
ATOM    123  HD2 PHE A  13       4.298  15.859  -2.057  1.00  0.99           H  
ATOM    124  HE1 PHE A  13       6.193  19.139   1.009  1.00  0.99           H  
ATOM    125  HE2 PHE A  13       5.945  15.151  -0.419  1.00  0.99           H  
ATOM    126  HZ  PHE A  13       6.892  16.772   1.102  1.00  0.99           H  
ATOM    127  N   LYS A  14       4.296  20.811  -3.819  1.00  1.08           N  
ATOM    128  CA  LYS A  14       5.175  21.974  -3.874  1.00  1.08           C  
ATOM    129  C   LYS A  14       4.915  22.950  -2.744  1.00  1.08           C  
ATOM    130  O   LYS A  14       3.769  23.295  -2.443  1.00  1.08           O  
ATOM    131  CB  LYS A  14       5.039  22.689  -5.221  1.00  1.08           C  
ATOM    132  CG  LYS A  14       5.999  23.866  -5.407  1.00  1.08           C  
ATOM    133  CD  LYS A  14       5.898  24.456  -6.812  1.00  1.08           C  
ATOM    134  CE  LYS A  14       6.933  25.549  -7.026  1.00  1.08           C  
ATOM    135  NZ  LYS A  14       6.866  26.106  -8.408  1.00  1.08           N  
ATOM    136  H   LYS A  14       3.306  20.933  -3.659  1.00  1.08           H  
ATOM    137  HA  LYS A  14       6.206  21.637  -3.768  1.00  1.08           H  
ATOM    138 1HB  LYS A  14       5.230  21.980  -6.028  1.00  1.08           H  
ATOM    139 2HB  LYS A  14       4.024  23.062  -5.337  1.00  1.08           H  
ATOM    140 1HG  LYS A  14       5.768  24.645  -4.678  1.00  1.08           H  
ATOM    141 2HG  LYS A  14       7.023  23.533  -5.231  1.00  1.08           H  
ATOM    142 1HD  LYS A  14       6.050  23.674  -7.559  1.00  1.08           H  
ATOM    143 2HD  LYS A  14       4.907  24.880  -6.954  1.00  1.08           H  
ATOM    144 1HE  LYS A  14       6.762  26.350  -6.308  1.00  1.08           H  
ATOM    145 2HE  LYS A  14       7.929  25.132  -6.859  1.00  1.08           H  
ATOM    146 1HZ  LYS A  14       7.566  26.823  -8.519  1.00  1.08           H  
ATOM    147 2HZ  LYS A  14       7.036  25.360  -9.082  1.00  1.08           H  
ATOM    148 3HZ  LYS A  14       5.952  26.499  -8.569  1.00  1.08           H  
ATOM    149  N   LYS A  15       6.005  23.357  -2.108  1.00  1.15           N  
ATOM    150  CA  LYS A  15       6.007  24.304  -1.005  1.00  1.15           C  
ATOM    151  C   LYS A  15       6.778  25.568  -1.392  1.00  1.15           C  
ATOM    152  O   LYS A  15       6.764  25.974  -2.559  1.00  1.15           O  
ATOM    153  CB  LYS A  15       6.474  23.631   0.287  1.00  1.15           C  
ATOM    154  CG  LYS A  15       5.520  22.502   0.716  1.00  1.15           C  
ATOM    155  CD  LYS A  15       4.158  23.059   1.050  1.00  1.15           C  
ATOM    156  CE  LYS A  15       4.155  23.746   2.412  1.00  1.15           C  
ATOM    157  NZ  LYS A  15       2.827  24.320   2.720  1.00  1.15           N  
ATOM    158  H   LYS A  15       6.909  23.001  -2.429  1.00  1.15           H  
ATOM    159  HA  LYS A  15       4.978  24.615  -0.828  1.00  1.15           H  
ATOM    160 1HB  LYS A  15       7.477  23.215   0.151  1.00  1.15           H  
ATOM    161 2HB  LYS A  15       6.507  24.347   1.102  1.00  1.15           H  
ATOM    162 1HG  LYS A  15       5.439  21.773  -0.078  1.00  1.15           H  
ATOM    163 2HG  LYS A  15       5.857  22.009   1.606  1.00  1.15           H  
ATOM    164 1HD  LYS A  15       3.848  23.775   0.288  1.00  1.15           H  
ATOM    165 2HD  LYS A  15       3.433  22.244   1.072  1.00  1.15           H  
ATOM    166 1HE  LYS A  15       4.397  23.003   3.177  1.00  1.15           H  
ATOM    167 2HE  LYS A  15       4.902  24.537   2.437  1.00  1.15           H  
ATOM    168 1HZ  LYS A  15       2.794  24.733   3.661  1.00  1.15           H  
ATOM    169 2HZ  LYS A  15       2.574  25.009   2.041  1.00  1.15           H  
ATOM    170 3HZ  LYS A  15       2.129  23.588   2.725  1.00  1.15           H  
ATOM    171  N   ASP A  16       7.404  26.236  -0.427  1.00  1.19           N  
ATOM    172  CA  ASP A  16       7.948  27.577  -0.640  1.00  1.19           C  
ATOM    173  C   ASP A  16       9.205  27.604  -1.516  1.00  1.19           C  
ATOM    174  O   ASP A  16      10.325  27.769  -1.036  1.00  1.19           O  
ATOM    175  CB  ASP A  16       8.278  28.192   0.727  1.00  1.19           C  
ATOM    176  CG  ASP A  16       8.647  29.701   0.699  1.00  1.19           C  
ATOM    177  OD1 ASP A  16       8.321  30.372  -0.253  1.00  1.19           O  
ATOM    178  OD2 ASP A  16       9.244  30.156   1.653  1.00  1.19           O  
ATOM    179  H   ASP A  16       7.458  25.841   0.498  1.00  1.19           H  
ATOM    180  HA  ASP A  16       7.182  28.181  -1.125  1.00  1.19           H  
ATOM    181 1HB  ASP A  16       7.426  28.064   1.394  1.00  1.19           H  
ATOM    182 2HB  ASP A  16       9.115  27.649   1.168  1.00  1.19           H  
ATOM    183  N   GLY A  17       8.984  27.430  -2.822  1.00  1.17           N  
ATOM    184  CA  GLY A  17      10.031  27.414  -3.841  1.00  1.17           C  
ATOM    185  C   GLY A  17      10.687  26.051  -4.004  1.00  1.17           C  
ATOM    186  O   GLY A  17      11.646  25.900  -4.763  1.00  1.17           O  
ATOM    187  H   GLY A  17       8.019  27.263  -3.094  1.00  1.17           H  
ATOM    188 1HA  GLY A  17       9.604  27.726  -4.794  1.00  1.17           H  
ATOM    189 2HA  GLY A  17      10.790  28.150  -3.581  1.00  1.17           H  
ATOM    190  N   VAL A  18      10.169  25.063  -3.288  1.00  1.10           N  
ATOM    191  CA  VAL A  18      10.739  23.729  -3.322  1.00  1.10           C  
ATOM    192  C   VAL A  18       9.755  22.654  -3.791  1.00  1.10           C  
ATOM    193  O   VAL A  18       8.687  22.459  -3.195  1.00  1.10           O  
ATOM    194  CB  VAL A  18      11.228  23.365  -1.902  1.00  1.10           C  
ATOM    195  CG1 VAL A  18      11.811  21.999  -1.883  1.00  1.10           C  
ATOM    196  CG2 VAL A  18      12.260  24.387  -1.422  1.00  1.10           C  
ATOM    197  H   VAL A  18       9.378  25.265  -2.697  1.00  1.10           H  
ATOM    198  HA  VAL A  18      11.591  23.734  -4.000  1.00  1.10           H  
ATOM    199  HB  VAL A  18      10.372  23.365  -1.225  1.00  1.10           H  
ATOM    200 1HG1 VAL A  18      12.116  21.781  -0.865  1.00  1.10           H  
ATOM    201 2HG1 VAL A  18      11.080  21.285  -2.208  1.00  1.10           H  
ATOM    202 3HG1 VAL A  18      12.673  21.952  -2.545  1.00  1.10           H  
ATOM    203 1HG2 VAL A  18      12.586  24.125  -0.418  1.00  1.10           H  
ATOM    204 2HG2 VAL A  18      13.118  24.382  -2.095  1.00  1.10           H  
ATOM    205 3HG2 VAL A  18      11.817  25.385  -1.406  1.00  1.10           H  
ATOM    206  N   GLU A  19      10.127  21.936  -4.855  1.00  0.99           N  
ATOM    207  CA  GLU A  19       9.293  20.831  -5.324  1.00  0.99           C  
ATOM    208  C   GLU A  19       9.800  19.570  -4.662  1.00  0.99           C  
ATOM    209  O   GLU A  19      11.010  19.333  -4.612  1.00  0.99           O  
ATOM    210  CB  GLU A  19       9.295  20.687  -6.846  1.00  0.99           C  
ATOM    211  CG  GLU A  19       8.641  21.855  -7.574  1.00  0.99           C  
ATOM    212  CD  GLU A  19       8.503  21.667  -9.083  1.00  0.99           C  
ATOM    213  OE1 GLU A  19       8.910  20.640  -9.602  1.00  0.99           O  
ATOM    214  OE2 GLU A  19       7.973  22.555  -9.713  1.00  0.99           O  
ATOM    215  H   GLU A  19      10.997  22.150  -5.323  1.00  0.99           H  
ATOM    216  HA  GLU A  19       8.264  20.991  -4.999  1.00  0.99           H  
ATOM    217 1HB  GLU A  19      10.319  20.588  -7.205  1.00  0.99           H  
ATOM    218 2HB  GLU A  19       8.762  19.782  -7.118  1.00  0.99           H  
ATOM    219 1HG  GLU A  19       7.651  21.975  -7.155  1.00  0.99           H  
ATOM    220 2HG  GLU A  19       9.205  22.764  -7.369  1.00  0.99           H  
ATOM    221  N   ILE A  20       8.875  18.785  -4.131  1.00  0.88           N  
ATOM    222  CA  ILE A  20       9.222  17.587  -3.393  1.00  0.88           C  
ATOM    223  C   ILE A  20       8.528  16.360  -3.929  1.00  0.88           C  
ATOM    224  O   ILE A  20       7.326  16.371  -4.206  1.00  0.88           O  
ATOM    225  CB  ILE A  20       8.859  17.773  -1.923  1.00  0.88           C  
ATOM    226  CG1 ILE A  20       9.576  18.972  -1.421  1.00  0.88           C  
ATOM    227  CG2 ILE A  20       9.272  16.527  -1.093  1.00  0.88           C  
ATOM    228  CD1 ILE A  20       9.153  19.428  -0.154  1.00  0.88           C  
ATOM    229  H   ILE A  20       7.892  19.043  -4.213  1.00  0.88           H  
ATOM    230  HA  ILE A  20      10.295  17.428  -3.472  1.00  0.88           H  
ATOM    231  HB  ILE A  20       7.792  17.958  -1.836  1.00  0.88           H  
ATOM    232 1HG1 ILE A  20      10.621  18.753  -1.377  1.00  0.88           H  
ATOM    233 2HG1 ILE A  20       9.407  19.790  -2.085  1.00  0.88           H  
ATOM    234 1HG2 ILE A  20       9.031  16.686  -0.046  1.00  0.88           H  
ATOM    235 2HG2 ILE A  20       8.744  15.646  -1.448  1.00  0.88           H  
ATOM    236 3HG2 ILE A  20      10.342  16.369  -1.190  1.00  0.88           H  
ATOM    237 1HD1 ILE A  20       9.728  20.311   0.090  1.00  0.88           H  
ATOM    238 2HD1 ILE A  20       8.111  19.690  -0.204  1.00  0.88           H  
ATOM    239 3HD1 ILE A  20       9.308  18.653   0.598  1.00  0.88           H  
ATOM    240  N   SER A  21       9.280  15.287  -4.078  1.00  0.80           N  
ATOM    241  CA  SER A  21       8.681  14.059  -4.554  1.00  0.80           C  
ATOM    242  C   SER A  21       9.193  12.868  -3.779  1.00  0.80           C  
ATOM    243  O   SER A  21      10.267  12.927  -3.167  1.00  0.80           O  
ATOM    244  CB  SER A  21       8.970  13.873  -6.033  1.00  0.80           C  
ATOM    245  OG  SER A  21      10.345  13.741  -6.272  1.00  0.80           O  
ATOM    246  H   SER A  21      10.263  15.324  -3.854  1.00  0.80           H  
ATOM    247  HA  SER A  21       7.612  14.124  -4.407  1.00  0.80           H  
ATOM    248 1HB  SER A  21       8.444  12.986  -6.393  1.00  0.80           H  
ATOM    249 2HB  SER A  21       8.579  14.727  -6.585  1.00  0.80           H  
ATOM    250  HG  SER A  21      10.611  12.918  -5.849  1.00  0.80           H  
ATOM    251  N   GLY A  22       8.417  11.789  -3.825  1.00  0.74           N  
ATOM    252  CA  GLY A  22       8.816  10.554  -3.179  1.00  0.74           C  
ATOM    253  C   GLY A  22       7.689   9.542  -3.055  1.00  0.74           C  
ATOM    254  O   GLY A  22       6.821   9.467  -3.926  1.00  0.74           O  
ATOM    255  H   GLY A  22       7.517  11.864  -4.298  1.00  0.74           H  
ATOM    256 1HA  GLY A  22       9.618  10.113  -3.754  1.00  0.74           H  
ATOM    257 2HA  GLY A  22       9.209  10.798  -2.210  1.00  0.74           H  
ATOM    258  N   TYR A  23       7.739   8.713  -2.004  1.00  0.72           N  
ATOM    259  CA  TYR A  23       6.719   7.660  -1.883  1.00  0.72           C  
ATOM    260  C   TYR A  23       6.074   7.564  -0.503  1.00  0.72           C  
ATOM    261  O   TYR A  23       6.774   7.499   0.511  1.00  0.72           O  
ATOM    262  CB  TYR A  23       7.328   6.294  -2.203  1.00  0.72           C  
ATOM    263  CG  TYR A  23       7.947   6.183  -3.558  1.00  0.72           C  
ATOM    264  CD1 TYR A  23       9.311   6.344  -3.693  1.00  0.72           C  
ATOM    265  CD2 TYR A  23       7.161   5.952  -4.664  1.00  0.72           C  
ATOM    266  CE1 TYR A  23       9.896   6.263  -4.935  1.00  0.72           C  
ATOM    267  CE2 TYR A  23       7.735   5.879  -5.908  1.00  0.72           C  
ATOM    268  CZ  TYR A  23       9.101   6.030  -6.047  1.00  0.72           C  
ATOM    269  OH  TYR A  23       9.680   5.951  -7.292  1.00  0.72           O  
ATOM    270  H   TYR A  23       8.473   8.860  -1.307  1.00  0.72           H  
ATOM    271  HA  TYR A  23       5.921   7.869  -2.592  1.00  0.72           H  
ATOM    272 1HB  TYR A  23       8.091   6.053  -1.460  1.00  0.72           H  
ATOM    273 2HB  TYR A  23       6.549   5.532  -2.126  1.00  0.72           H  
ATOM    274  HD1 TYR A  23       9.922   6.526  -2.811  1.00  0.72           H  
ATOM    275  HD2 TYR A  23       6.085   5.834  -4.550  1.00  0.72           H  
ATOM    276  HE1 TYR A  23      10.975   6.382  -5.045  1.00  0.72           H  
ATOM    277  HE2 TYR A  23       7.114   5.701  -6.786  1.00  0.72           H  
ATOM    278  HH  TYR A  23      10.632   6.068  -7.212  1.00  0.72           H  
ATOM    279  N   LEU A  24       4.737   7.494  -0.475  1.00  0.73           N  
ATOM    280  CA  LEU A  24       3.986   7.366   0.778  1.00  0.73           C  
ATOM    281  C   LEU A  24       3.528   5.959   1.020  1.00  0.73           C  
ATOM    282  O   LEU A  24       2.899   5.359   0.152  1.00  0.73           O  
ATOM    283  CB  LEU A  24       2.696   8.185   0.758  1.00  0.73           C  
ATOM    284  CG  LEU A  24       2.799   9.625   0.627  1.00  0.73           C  
ATOM    285  CD1 LEU A  24       1.373  10.230   0.608  1.00  0.73           C  
ATOM    286  CD2 LEU A  24       3.578  10.106   1.735  1.00  0.73           C  
ATOM    287  H   LEU A  24       4.231   7.525  -1.357  1.00  0.73           H  
ATOM    288  HA  LEU A  24       4.619   7.679   1.607  1.00  0.73           H  
ATOM    289 1HB  LEU A  24       2.096   7.837  -0.082  1.00  0.73           H  
ATOM    290 2HB  LEU A  24       2.150   7.977   1.657  1.00  0.73           H  
ATOM    291  HG  LEU A  24       3.305   9.875  -0.297  1.00  0.73           H  
ATOM    292 1HD1 LEU A  24       1.396  11.300   0.527  1.00  0.73           H  
ATOM    293 2HD1 LEU A  24       0.826   9.822  -0.244  1.00  0.73           H  
ATOM    294 3HD1 LEU A  24       0.859   9.964   1.526  1.00  0.73           H  
ATOM    295 1HD2 LEU A  24       3.688  11.165   1.639  1.00  0.73           H  
ATOM    296 2HD2 LEU A  24       3.102   9.862   2.661  1.00  0.73           H  
ATOM    297 3HD2 LEU A  24       4.520   9.628   1.708  1.00  0.73           H  
ATOM    298  N   ALA A  25       3.770   5.437   2.209  1.00  0.77           N  
ATOM    299  CA  ALA A  25       3.297   4.099   2.523  1.00  0.77           C  
ATOM    300  C   ALA A  25       2.405   4.115   3.755  1.00  0.77           C  
ATOM    301  O   ALA A  25       2.866   4.274   4.889  1.00  0.77           O  
ATOM    302  CB  ALA A  25       4.465   3.159   2.690  1.00  0.77           C  
ATOM    303  H   ALA A  25       4.301   5.971   2.896  1.00  0.77           H  
ATOM    304  HA  ALA A  25       2.692   3.746   1.696  1.00  0.77           H  
ATOM    305 1HB  ALA A  25       4.094   2.163   2.875  1.00  0.77           H  
ATOM    306 2HB  ALA A  25       5.066   3.146   1.776  1.00  0.77           H  
ATOM    307 3HB  ALA A  25       5.077   3.483   3.517  1.00  0.77           H  
ATOM    308  N   GLU A  26       1.105   4.005   3.528  1.00  0.85           N  
ATOM    309  CA  GLU A  26       0.150   4.057   4.619  1.00  0.85           C  
ATOM    310  C   GLU A  26      -0.045   2.635   5.180  1.00  0.85           C  
ATOM    311  O   GLU A  26      -0.140   1.694   4.391  1.00  0.85           O  
ATOM    312  CB  GLU A  26      -1.166   4.675   4.131  1.00  0.85           C  
ATOM    313  CG  GLU A  26      -2.194   4.976   5.228  1.00  0.85           C  
ATOM    314  CD  GLU A  26      -3.460   5.617   4.716  1.00  0.85           C  
ATOM    315  OE1 GLU A  26      -3.629   5.694   3.524  1.00  0.85           O  
ATOM    316  OE2 GLU A  26      -4.243   6.065   5.526  1.00  0.85           O  
ATOM    317  H   GLU A  26       0.772   3.882   2.580  1.00  0.85           H  
ATOM    318  HA  GLU A  26       0.562   4.710   5.372  1.00  0.85           H  
ATOM    319 1HB  GLU A  26      -0.952   5.610   3.610  1.00  0.85           H  
ATOM    320 2HB  GLU A  26      -1.637   4.002   3.415  1.00  0.85           H  
ATOM    321 1HG  GLU A  26      -2.445   4.050   5.745  1.00  0.85           H  
ATOM    322 2HG  GLU A  26      -1.741   5.653   5.949  1.00  0.85           H  
ATOM    323  N   PRO A  27      -0.037   2.428   6.506  1.00  0.95           N  
ATOM    324  CA  PRO A  27      -0.253   1.158   7.171  1.00  0.95           C  
ATOM    325  C   PRO A  27      -1.677   0.680   7.040  1.00  0.95           C  
ATOM    326  O   PRO A  27      -2.592   1.490   6.928  1.00  0.95           O  
ATOM    327  CB  PRO A  27       0.096   1.490   8.620  1.00  0.95           C  
ATOM    328  CG  PRO A  27      -0.131   2.959   8.747  1.00  0.95           C  
ATOM    329  CD  PRO A  27       0.247   3.522   7.429  1.00  0.95           C  
ATOM    330  HA  PRO A  27       0.437   0.413   6.756  1.00  0.95           H  
ATOM    331 1HB  PRO A  27      -0.532   0.904   9.302  1.00  0.95           H  
ATOM    332 2HB  PRO A  27       1.132   1.230   8.825  1.00  0.95           H  
ATOM    333 1HG  PRO A  27      -1.165   3.171   8.987  1.00  0.95           H  
ATOM    334 2HG  PRO A  27       0.475   3.361   9.577  1.00  0.95           H  
ATOM    335 1HD  PRO A  27      -0.363   4.402   7.266  1.00  0.95           H  
ATOM    336 2HD  PRO A  27       1.301   3.714   7.403  1.00  0.95           H  
ATOM    337  N   GLU A  28      -1.889  -0.636   7.131  1.00  1.06           N  
ATOM    338  CA  GLU A  28      -3.260  -1.153   7.113  1.00  1.06           C  
ATOM    339  C   GLU A  28      -4.044  -0.603   8.305  1.00  1.06           C  
ATOM    340  O   GLU A  28      -5.223  -0.265   8.184  1.00  1.06           O  
ATOM    341  CB  GLU A  28      -3.256  -2.682   7.108  1.00  1.06           C  
ATOM    342  CG  GLU A  28      -2.763  -3.282   5.788  1.00  1.06           C  
ATOM    343  CD  GLU A  28      -2.689  -4.784   5.798  1.00  1.06           C  
ATOM    344  OE1 GLU A  28      -2.870  -5.365   6.838  1.00  1.06           O  
ATOM    345  OE2 GLU A  28      -2.422  -5.357   4.759  1.00  1.06           O  
ATOM    346  H   GLU A  28      -1.105  -1.270   7.208  1.00  1.06           H  
ATOM    347  HA  GLU A  28      -3.747  -0.809   6.201  1.00  1.06           H  
ATOM    348 1HB  GLU A  28      -2.617  -3.050   7.909  1.00  1.06           H  
ATOM    349 2HB  GLU A  28      -4.265  -3.050   7.293  1.00  1.06           H  
ATOM    350 1HG  GLU A  28      -3.433  -2.970   4.988  1.00  1.06           H  
ATOM    351 2HG  GLU A  28      -1.773  -2.879   5.572  1.00  1.06           H  
ATOM    352  N   PHE A  29      -3.390  -0.503   9.461  1.00  1.13           N  
ATOM    353  CA  PHE A  29      -4.010   0.171  10.592  1.00  1.13           C  
ATOM    354  C   PHE A  29      -3.670   1.625  10.337  1.00  1.13           C  
ATOM    355  O   PHE A  29      -2.541   2.034  10.586  1.00  1.13           O  
ATOM    356  CB  PHE A  29      -3.465  -0.289  11.939  1.00  1.13           C  
ATOM    357  CG  PHE A  29      -4.239   0.293  13.089  1.00  1.13           C  
ATOM    358  CD1 PHE A  29      -5.481  -0.225  13.431  1.00  1.13           C  
ATOM    359  CD2 PHE A  29      -3.743   1.359  13.823  1.00  1.13           C  
ATOM    360  CE1 PHE A  29      -6.206   0.309  14.481  1.00  1.13           C  
ATOM    361  CE2 PHE A  29      -4.467   1.890  14.871  1.00  1.13           C  
ATOM    362  CZ  PHE A  29      -5.698   1.367  15.200  1.00  1.13           C  
ATOM    363  H   PHE A  29      -2.442  -0.839   9.521  1.00  1.13           H  
ATOM    364  HA  PHE A  29      -5.092   0.041  10.566  1.00  1.13           H  
ATOM    365 1HB  PHE A  29      -3.505  -1.376  12.007  1.00  1.13           H  
ATOM    366 2HB  PHE A  29      -2.423   0.017  12.037  1.00  1.13           H  
ATOM    367  HD1 PHE A  29      -5.883  -1.062  12.860  1.00  1.13           H  
ATOM    368  HD2 PHE A  29      -2.767   1.786  13.569  1.00  1.13           H  
ATOM    369  HE1 PHE A  29      -7.180  -0.109  14.737  1.00  1.13           H  
ATOM    370  HE2 PHE A  29      -4.062   2.731  15.438  1.00  1.13           H  
ATOM    371  HZ  PHE A  29      -6.266   1.792  16.026  1.00  1.13           H  
ATOM    372  N   THR A  30      -4.639   2.395   9.873  1.00  1.15           N  
ATOM    373  CA  THR A  30      -4.399   3.738   9.348  1.00  1.15           C  
ATOM    374  C   THR A  30      -4.262   4.901  10.345  1.00  1.15           C  
ATOM    375  O   THR A  30      -4.162   6.068   9.933  1.00  1.15           O  
ATOM    376  CB  THR A  30      -5.490   4.059   8.340  1.00  1.15           C  
ATOM    377  OG1 THR A  30      -6.780   3.943   8.970  1.00  1.15           O  
ATOM    378  CG2 THR A  30      -5.428   3.128   7.158  1.00  1.15           C  
ATOM    379  H   THR A  30      -5.558   1.986   9.767  1.00  1.15           H  
ATOM    380  HA  THR A  30      -3.466   3.689   8.786  1.00  1.15           H  
ATOM    381  HB  THR A  30      -5.339   5.059   8.001  1.00  1.15           H  
ATOM    382  HG1 THR A  30      -7.466   4.040   8.301  1.00  1.15           H  
ATOM    383 1HG2 THR A  30      -6.210   3.393   6.445  1.00  1.15           H  
ATOM    384 2HG2 THR A  30      -4.459   3.217   6.678  1.00  1.15           H  
ATOM    385 3HG2 THR A  30      -5.570   2.109   7.489  1.00  1.15           H  
ATOM    386  N   LYS A  31      -4.302   4.596  11.642  1.00  1.10           N  
ATOM    387  CA  LYS A  31      -4.128   5.606  12.687  1.00  1.10           C  
ATOM    388  C   LYS A  31      -2.807   5.379  13.421  1.00  1.10           C  
ATOM    389  O   LYS A  31      -2.675   4.421  14.180  1.00  1.10           O  
ATOM    390  CB  LYS A  31      -5.273   5.567  13.689  1.00  1.10           C  
ATOM    391  CG  LYS A  31      -6.611   5.930  13.108  1.00  1.10           C  
ATOM    392  CD  LYS A  31      -7.709   5.894  14.153  1.00  1.10           C  
ATOM    393  CE  LYS A  31      -9.056   6.264  13.544  1.00  1.10           C  
ATOM    394  NZ  LYS A  31     -10.148   6.244  14.551  1.00  1.10           N  
ATOM    395  H   LYS A  31      -4.408   3.624  11.899  1.00  1.10           H  
ATOM    396  HA  LYS A  31      -4.104   6.586  12.223  1.00  1.10           H  
ATOM    397 1HB  LYS A  31      -5.352   4.573  14.116  1.00  1.10           H  
ATOM    398 2HB  LYS A  31      -5.061   6.263  14.505  1.00  1.10           H  
ATOM    399 1HG  LYS A  31      -6.545   6.930  12.713  1.00  1.10           H  
ATOM    400 2HG  LYS A  31      -6.861   5.253  12.292  1.00  1.10           H  
ATOM    401 1HD  LYS A  31      -7.771   4.894  14.585  1.00  1.10           H  
ATOM    402 2HD  LYS A  31      -7.475   6.603  14.948  1.00  1.10           H  
ATOM    403 1HE  LYS A  31      -8.990   7.262  13.120  1.00  1.10           H  
ATOM    404 2HE  LYS A  31      -9.292   5.558  12.749  1.00  1.10           H  
ATOM    405 1HZ  LYS A  31     -11.016   6.499  14.103  1.00  1.10           H  
ATOM    406 2HZ  LYS A  31     -10.231   5.319  14.948  1.00  1.10           H  
ATOM    407 3HZ  LYS A  31      -9.938   6.909  15.280  1.00  1.10           H  
ATOM    408  N   GLY A  32      -1.828   6.249  13.217  1.00  1.00           N  
ATOM    409  CA  GLY A  32      -0.529   5.999  13.818  1.00  1.00           C  
ATOM    410  C   GLY A  32       0.509   7.083  13.504  1.00  1.00           C  
ATOM    411  O   GLY A  32       0.180   8.109  12.913  1.00  1.00           O  
ATOM    412  H   GLY A  32      -1.970   7.046  12.612  1.00  1.00           H  
ATOM    413 1HA  GLY A  32      -0.651   5.906  14.896  1.00  1.00           H  
ATOM    414 2HA  GLY A  32      -0.195   5.032  13.448  1.00  1.00           H  
ATOM    415  N   PRO A  33       1.770   6.862  13.912  1.00  0.87           N  
ATOM    416  CA  PRO A  33       2.924   7.750  13.809  1.00  0.87           C  
ATOM    417  C   PRO A  33       3.422   7.909  12.389  1.00  0.87           C  
ATOM    418  O   PRO A  33       3.120   7.082  11.533  1.00  0.87           O  
ATOM    419  CB  PRO A  33       3.962   7.032  14.652  1.00  0.87           C  
ATOM    420  CG  PRO A  33       3.575   5.580  14.588  1.00  0.87           C  
ATOM    421  CD  PRO A  33       2.091   5.547  14.511  1.00  0.87           C  
ATOM    422  HA  PRO A  33       2.692   8.729  14.246  1.00  0.87           H  
ATOM    423 1HB  PRO A  33       4.961   7.229  14.233  1.00  0.87           H  
ATOM    424 2HB  PRO A  33       3.964   7.441  15.665  1.00  0.87           H  
ATOM    425 1HG  PRO A  33       3.973   5.138  13.697  1.00  0.87           H  
ATOM    426 2HG  PRO A  33       3.989   5.024  15.451  1.00  0.87           H  
ATOM    427 1HD  PRO A  33       1.858   4.720  13.828  1.00  0.87           H  
ATOM    428 2HD  PRO A  33       1.633   5.413  15.491  1.00  0.87           H  
ATOM    429  N   LEU A  34       4.168   8.988  12.165  1.00  0.77           N  
ATOM    430  CA  LEU A  34       4.804   9.302  10.880  1.00  0.77           C  
ATOM    431  C   LEU A  34       6.311   9.066  10.924  1.00  0.77           C  
ATOM    432  O   LEU A  34       6.957   9.517  11.861  1.00  0.77           O  
ATOM    433  CB  LEU A  34       4.539  10.779  10.524  1.00  0.77           C  
ATOM    434  CG  LEU A  34       5.264  11.384   9.271  1.00  0.77           C  
ATOM    435  CD1 LEU A  34       4.743  10.769   7.973  1.00  0.77           C  
ATOM    436  CD2 LEU A  34       5.060  12.891   9.279  1.00  0.77           C  
ATOM    437  H   LEU A  34       4.345   9.606  12.962  1.00  0.77           H  
ATOM    438  HA  LEU A  34       4.373   8.666  10.116  1.00  0.77           H  
ATOM    439 1HB  LEU A  34       3.469  10.899  10.365  1.00  0.77           H  
ATOM    440 2HB  LEU A  34       4.819  11.380  11.382  1.00  0.77           H  
ATOM    441  HG  LEU A  34       6.333  11.162   9.336  1.00  0.77           H  
ATOM    442 1HD1 LEU A  34       5.271  11.198   7.126  1.00  0.77           H  
ATOM    443 2HD1 LEU A  34       4.900   9.711   7.981  1.00  0.77           H  
ATOM    444 3HD1 LEU A  34       3.686  10.978   7.878  1.00  0.77           H  
ATOM    445 1HD2 LEU A  34       5.575  13.322   8.440  1.00  0.77           H  
ATOM    446 2HD2 LEU A  34       3.998  13.114   9.209  1.00  0.77           H  
ATOM    447 3HD2 LEU A  34       5.458  13.311  10.199  1.00  0.77           H  
ATOM    448  N   VAL A  35       6.856   8.348   9.946  1.00  0.69           N  
ATOM    449  CA  VAL A  35       8.297   8.125   9.840  1.00  0.69           C  
ATOM    450  C   VAL A  35       8.838   8.632   8.506  1.00  0.69           C  
ATOM    451  O   VAL A  35       8.454   8.153   7.435  1.00  0.69           O  
ATOM    452  CB  VAL A  35       8.658   6.619   9.978  1.00  0.69           C  
ATOM    453  CG1 VAL A  35      10.175   6.422   9.805  1.00  0.69           C  
ATOM    454  CG2 VAL A  35       8.240   6.109  11.352  1.00  0.69           C  
ATOM    455  H   VAL A  35       6.243   7.979   9.232  1.00  0.69           H  
ATOM    456  HA  VAL A  35       8.788   8.668  10.640  1.00  0.69           H  
ATOM    457  HB  VAL A  35       8.144   6.052   9.198  1.00  0.69           H  
ATOM    458 1HG1 VAL A  35      10.423   5.364   9.898  1.00  0.69           H  
ATOM    459 2HG1 VAL A  35      10.479   6.778   8.821  1.00  0.69           H  
ATOM    460 3HG1 VAL A  35      10.705   6.989  10.572  1.00  0.69           H  
ATOM    461 1HG2 VAL A  35       8.493   5.051  11.445  1.00  0.69           H  
ATOM    462 2HG2 VAL A  35       8.770   6.679  12.110  1.00  0.69           H  
ATOM    463 3HG2 VAL A  35       7.171   6.241  11.484  1.00  0.69           H  
ATOM    464  N   ILE A  36       9.771   9.559   8.570  1.00  0.65           N  
ATOM    465  CA  ILE A  36      10.358  10.071   7.342  1.00  0.65           C  
ATOM    466  C   ILE A  36      11.580   9.240   6.998  1.00  0.65           C  
ATOM    467  O   ILE A  36      12.444   9.043   7.852  1.00  0.65           O  
ATOM    468  CB  ILE A  36      10.717  11.550   7.467  1.00  0.65           C  
ATOM    469  CG1 ILE A  36       9.475  12.390   7.811  1.00  0.65           C  
ATOM    470  CG2 ILE A  36      11.375  12.014   6.215  1.00  0.65           C  
ATOM    471  CD1 ILE A  36       8.358  12.287   6.796  1.00  0.65           C  
ATOM    472  H   ILE A  36      10.059   9.919   9.483  1.00  0.65           H  
ATOM    473  HA  ILE A  36       9.640   9.968   6.529  1.00  0.65           H  
ATOM    474  HB  ILE A  36      11.405  11.675   8.294  1.00  0.65           H  
ATOM    475 1HG1 ILE A  36       9.093  12.079   8.789  1.00  0.65           H  
ATOM    476 2HG1 ILE A  36       9.779  13.433   7.870  1.00  0.65           H  
ATOM    477 1HG2 ILE A  36      11.648  13.053   6.320  1.00  0.65           H  
ATOM    478 2HG2 ILE A  36      12.269  11.421   6.031  1.00  0.65           H  
ATOM    479 3HG2 ILE A  36      10.682  11.891   5.381  1.00  0.65           H  
ATOM    480 1HD1 ILE A  36       7.526  12.912   7.100  1.00  0.65           H  
ATOM    481 2HD1 ILE A  36       8.720  12.612   5.820  1.00  0.65           H  
ATOM    482 3HD1 ILE A  36       8.029  11.251   6.738  1.00  0.65           H  
ATOM    483  N   VAL A  37      11.630   8.723   5.771  1.00  0.64           N  
ATOM    484  CA  VAL A  37      12.721   7.846   5.368  1.00  0.64           C  
ATOM    485  C   VAL A  37      13.638   8.553   4.364  1.00  0.64           C  
ATOM    486  O   VAL A  37      13.195   9.006   3.300  1.00  0.64           O  
ATOM    487  CB  VAL A  37      12.156   6.547   4.733  1.00  0.64           C  
ATOM    488  CG1 VAL A  37      13.305   5.614   4.323  1.00  0.64           C  
ATOM    489  CG2 VAL A  37      11.151   5.860   5.694  1.00  0.64           C  
ATOM    490  H   VAL A  37      10.896   8.953   5.106  1.00  0.64           H  
ATOM    491  HA  VAL A  37      13.299   7.588   6.240  1.00  0.64           H  
ATOM    492  HB  VAL A  37      11.635   6.811   3.831  1.00  0.64           H  
ATOM    493 1HG1 VAL A  37      12.896   4.724   3.841  1.00  0.64           H  
ATOM    494 2HG1 VAL A  37      13.962   6.136   3.631  1.00  0.64           H  
ATOM    495 3HG1 VAL A  37      13.872   5.320   5.204  1.00  0.64           H  
ATOM    496 1HG2 VAL A  37      10.747   4.970   5.219  1.00  0.64           H  
ATOM    497 2HG2 VAL A  37      11.640   5.581   6.603  1.00  0.64           H  
ATOM    498 3HG2 VAL A  37      10.335   6.550   5.923  1.00  0.64           H  
ATOM    499  N   ILE A  38      14.914   8.660   4.706  1.00  0.66           N  
ATOM    500  CA  ILE A  38      15.857   9.334   3.839  1.00  0.66           C  
ATOM    501  C   ILE A  38      16.827   8.332   3.191  1.00  0.66           C  
ATOM    502  O   ILE A  38      17.405   7.452   3.832  1.00  0.66           O  
ATOM    503  CB  ILE A  38      16.611  10.447   4.582  1.00  0.66           C  
ATOM    504  CG1 ILE A  38      15.648  11.431   5.274  1.00  0.66           C  
ATOM    505  CG2 ILE A  38      17.417  11.230   3.564  1.00  0.66           C  
ATOM    506  CD1 ILE A  38      14.700  12.169   4.346  1.00  0.66           C  
ATOM    507  H   ILE A  38      15.217   8.295   5.606  1.00  0.66           H  
ATOM    508  HA  ILE A  38      15.305   9.816   3.034  1.00  0.66           H  
ATOM    509  HB  ILE A  38      17.267  10.022   5.338  1.00  0.66           H  
ATOM    510 1HG1 ILE A  38      15.061  10.880   6.020  1.00  0.66           H  
ATOM    511 2HG1 ILE A  38      16.249  12.173   5.789  1.00  0.66           H  
ATOM    512 1HG2 ILE A  38      17.951  12.029   4.064  1.00  0.66           H  
ATOM    513 2HG2 ILE A  38      18.128  10.585   3.053  1.00  0.66           H  
ATOM    514 3HG2 ILE A  38      16.736  11.653   2.828  1.00  0.66           H  
ATOM    515 1HD1 ILE A  38      14.085  12.839   4.932  1.00  0.66           H  
ATOM    516 2HD1 ILE A  38      15.266  12.745   3.615  1.00  0.66           H  
ATOM    517 3HD1 ILE A  38      14.066  11.458   3.825  1.00  0.66           H  
ATOM    518  N   HIS A  39      16.954   8.465   1.895  1.00  0.68           N  
ATOM    519  CA  HIS A  39      17.772   7.616   1.046  1.00  0.68           C  
ATOM    520  C   HIS A  39      19.281   7.760   1.102  1.00  0.68           C  
ATOM    521  O   HIS A  39      19.837   8.681   1.700  1.00  0.68           O  
ATOM    522  CB  HIS A  39      17.386   7.876  -0.384  1.00  0.68           C  
ATOM    523  CG  HIS A  39      17.571   9.265  -0.709  1.00  0.68           C  
ATOM    524  ND1 HIS A  39      18.794   9.843  -0.869  1.00  0.68           N  
ATOM    525  CD2 HIS A  39      16.674  10.211  -0.918  1.00  0.68           C  
ATOM    526  CE1 HIS A  39      18.633  11.119  -1.128  1.00  0.68           C  
ATOM    527  NE2 HIS A  39      17.350  11.369  -1.169  1.00  0.68           N  
ATOM    528  H   HIS A  39      16.435   9.212   1.453  1.00  0.68           H  
ATOM    529  HA  HIS A  39      17.550   6.582   1.287  1.00  0.68           H  
ATOM    530 1HB  HIS A  39      17.997   7.282  -1.050  1.00  0.68           H  
ATOM    531 2HB  HIS A  39      16.377   7.602  -0.533  1.00  0.68           H  
ATOM    532  HD1 HIS A  39      19.688   9.352  -0.812  1.00  0.68           H  
ATOM    533  HD2 HIS A  39      15.607  10.172  -0.904  1.00  0.68           H  
ATOM    534  HE1 HIS A  39      19.481  11.774  -1.255  1.00  0.68           H  
ATOM    535  N   GLU A  40      19.904   6.814   0.399  1.00  0.70           N  
ATOM    536  CA  GLU A  40      21.330   6.670   0.165  1.00  0.70           C  
ATOM    537  C   GLU A  40      21.787   7.632  -0.907  1.00  0.70           C  
ATOM    538  O   GLU A  40      20.971   8.323  -1.518  1.00  0.70           O  
ATOM    539  CB  GLU A  40      21.631   5.230  -0.248  1.00  0.70           C  
ATOM    540  CG  GLU A  40      21.384   4.243   0.848  1.00  0.70           C  
ATOM    541  CD  GLU A  40      21.604   2.811   0.496  1.00  0.70           C  
ATOM    542  OE1 GLU A  40      21.275   2.449  -0.600  1.00  0.70           O  
ATOM    543  OE2 GLU A  40      22.096   2.072   1.320  1.00  0.70           O  
ATOM    544  H   GLU A  40      19.316   6.112  -0.025  1.00  0.70           H  
ATOM    545  HA  GLU A  40      21.861   6.901   1.088  1.00  0.70           H  
ATOM    546 1HB  GLU A  40      20.983   4.957  -1.081  1.00  0.70           H  
ATOM    547 2HB  GLU A  40      22.634   5.131  -0.592  1.00  0.70           H  
ATOM    548 1HG  GLU A  40      22.029   4.506   1.685  1.00  0.70           H  
ATOM    549 2HG  GLU A  40      20.353   4.361   1.148  1.00  0.70           H  
ATOM    550  N   TRP A  41      23.089   7.662  -1.154  1.00  0.72           N  
ATOM    551  CA  TRP A  41      23.721   8.566  -2.114  1.00  0.72           C  
ATOM    552  C   TRP A  41      23.246   8.358  -3.565  1.00  0.72           C  
ATOM    553  O   TRP A  41      23.474   9.190  -4.436  1.00  0.72           O  
ATOM    554  CB  TRP A  41      25.230   8.462  -1.902  1.00  0.72           C  
ATOM    555  CG  TRP A  41      25.922   7.139  -2.227  1.00  0.72           C  
ATOM    556  CD1 TRP A  41      26.657   6.865  -3.328  1.00  0.72           C  
ATOM    557  CD2 TRP A  41      25.881   5.904  -1.471  1.00  0.72           C  
ATOM    558  NE1 TRP A  41      27.128   5.579  -3.280  1.00  0.72           N  
ATOM    559  CE2 TRP A  41      26.659   4.981  -2.155  1.00  0.72           C  
ATOM    560  CE3 TRP A  41      25.263   5.522  -0.306  1.00  0.72           C  
ATOM    561  CZ2 TRP A  41      26.853   3.700  -1.682  1.00  0.72           C  
ATOM    562  CZ3 TRP A  41      25.435   4.226   0.161  1.00  0.72           C  
ATOM    563  CH2 TRP A  41      26.218   3.346  -0.510  1.00  0.72           C  
ATOM    564  H   TRP A  41      23.687   7.047  -0.619  1.00  0.72           H  
ATOM    565  HA  TRP A  41      23.458   9.573  -1.830  1.00  0.72           H  
ATOM    566 1HB  TRP A  41      25.713   9.231  -2.509  1.00  0.72           H  
ATOM    567 2HB  TRP A  41      25.450   8.704  -0.861  1.00  0.72           H  
ATOM    568  HD1 TRP A  41      26.877   7.570  -4.102  1.00  0.72           H  
ATOM    569  HE1 TRP A  41      27.718   5.139  -3.968  1.00  0.72           H  
ATOM    570  HE3 TRP A  41      24.642   6.226   0.228  1.00  0.72           H  
ATOM    571  HZ2 TRP A  41      27.469   2.974  -2.213  1.00  0.72           H  
ATOM    572  HZ3 TRP A  41      24.929   3.931   1.081  1.00  0.72           H  
ATOM    573  HH2 TRP A  41      26.340   2.340  -0.128  1.00  0.72           H  
ATOM    574  N   TRP A  42      22.564   7.248  -3.802  1.00  0.73           N  
ATOM    575  CA  TRP A  42      21.984   6.893  -5.088  1.00  0.73           C  
ATOM    576  C   TRP A  42      20.581   7.497  -5.329  1.00  0.73           C  
ATOM    577  O   TRP A  42      20.111   7.528  -6.470  1.00  0.73           O  
ATOM    578  CB  TRP A  42      21.869   5.384  -5.130  1.00  0.73           C  
ATOM    579  CG  TRP A  42      23.175   4.661  -5.250  1.00  0.73           C  
ATOM    580  CD1 TRP A  42      24.183   4.944  -6.114  1.00  0.73           C  
ATOM    581  CD2 TRP A  42      23.639   3.549  -4.446  1.00  0.73           C  
ATOM    582  NE1 TRP A  42      25.217   4.067  -5.940  1.00  0.73           N  
ATOM    583  CE2 TRP A  42      24.905   3.208  -4.921  1.00  0.73           C  
ATOM    584  CE3 TRP A  42      23.089   2.825  -3.378  1.00  0.73           C  
ATOM    585  CZ2 TRP A  42      25.632   2.166  -4.382  1.00  0.73           C  
ATOM    586  CZ3 TRP A  42      23.825   1.789  -2.831  1.00  0.73           C  
ATOM    587  CH2 TRP A  42      25.060   1.463  -3.319  1.00  0.73           C  
ATOM    588  H   TRP A  42      22.432   6.610  -3.033  1.00  0.73           H  
ATOM    589  HA  TRP A  42      22.653   7.236  -5.878  1.00  0.73           H  
ATOM    590 1HB  TRP A  42      21.361   5.037  -4.231  1.00  0.73           H  
ATOM    591 2HB  TRP A  42      21.253   5.105  -5.987  1.00  0.73           H  
ATOM    592  HD1 TRP A  42      24.161   5.734  -6.850  1.00  0.73           H  
ATOM    593  HE1 TRP A  42      26.072   4.061  -6.477  1.00  0.73           H  
ATOM    594  HE3 TRP A  42      22.102   3.070  -2.978  1.00  0.73           H  
ATOM    595  HZ2 TRP A  42      26.623   1.899  -4.752  1.00  0.73           H  
ATOM    596  HZ3 TRP A  42      23.387   1.238  -1.993  1.00  0.73           H  
ATOM    597  HH2 TRP A  42      25.610   0.639  -2.861  1.00  0.73           H  
ATOM    598  N   GLY A  43      19.911   7.980  -4.263  1.00  0.74           N  
ATOM    599  CA  GLY A  43      18.530   8.506  -4.344  1.00  0.74           C  
ATOM    600  C   GLY A  43      17.458   7.467  -3.975  1.00  0.74           C  
ATOM    601  O   GLY A  43      17.760   6.438  -3.364  1.00  0.74           O  
ATOM    602  H   GLY A  43      20.366   7.986  -3.350  1.00  0.74           H  
ATOM    603 1HA  GLY A  43      18.435   9.358  -3.673  1.00  0.74           H  
ATOM    604 2HA  GLY A  43      18.346   8.880  -5.348  1.00  0.74           H  
ATOM    605  N   LEU A  44      16.179   7.721  -4.326  1.00  0.74           N  
ATOM    606  CA  LEU A  44      15.095   6.807  -3.900  1.00  0.74           C  
ATOM    607  C   LEU A  44      15.007   5.546  -4.740  1.00  0.74           C  
ATOM    608  O   LEU A  44      14.081   5.353  -5.527  1.00  0.74           O  
ATOM    609  CB  LEU A  44      13.689   7.449  -3.935  1.00  0.74           C  
ATOM    610  CG  LEU A  44      13.401   8.599  -2.999  1.00  0.74           C  
ATOM    611  CD1 LEU A  44      12.024   9.081  -3.243  1.00  0.74           C  
ATOM    612  CD2 LEU A  44      13.493   8.145  -1.586  1.00  0.74           C  
ATOM    613  H   LEU A  44      15.955   8.559  -4.848  1.00  0.74           H  
ATOM    614  HA  LEU A  44      15.297   6.503  -2.874  1.00  0.74           H  
ATOM    615 1HB  LEU A  44      13.500   7.798  -4.949  1.00  0.74           H  
ATOM    616 2HB  LEU A  44      12.965   6.664  -3.708  1.00  0.74           H  
ATOM    617  HG  LEU A  44      14.105   9.400  -3.190  1.00  0.74           H  
ATOM    618 1HD1 LEU A  44      11.803   9.908  -2.578  1.00  0.74           H  
ATOM    619 2HD1 LEU A  44      11.925   9.398  -4.278  1.00  0.74           H  
ATOM    620 3HD1 LEU A  44      11.331   8.284  -3.050  1.00  0.74           H  
ATOM    621 1HD2 LEU A  44      13.280   8.975  -0.913  1.00  0.74           H  
ATOM    622 2HD2 LEU A  44      12.772   7.344  -1.416  1.00  0.74           H  
ATOM    623 3HD2 LEU A  44      14.469   7.781  -1.410  1.00  0.74           H  
ATOM    624  N   VAL A  45      15.981   4.692  -4.540  1.00  0.74           N  
ATOM    625  CA  VAL A  45      16.085   3.419  -5.212  1.00  0.74           C  
ATOM    626  C   VAL A  45      14.936   2.549  -4.701  1.00  0.74           C  
ATOM    627  O   VAL A  45      14.418   2.823  -3.611  1.00  0.74           O  
ATOM    628  CB  VAL A  45      17.445   2.796  -4.875  1.00  0.74           C  
ATOM    629  CG1 VAL A  45      18.589   3.682  -5.373  1.00  0.74           C  
ATOM    630  CG2 VAL A  45      17.533   2.652  -3.392  1.00  0.74           C  
ATOM    631  H   VAL A  45      16.706   4.988  -3.890  1.00  0.74           H  
ATOM    632  HA  VAL A  45      16.011   3.590  -6.281  1.00  0.74           H  
ATOM    633  HB  VAL A  45      17.542   1.833  -5.341  1.00  0.74           H  
ATOM    634 1HG1 VAL A  45      19.544   3.224  -5.110  1.00  0.74           H  
ATOM    635 2HG1 VAL A  45      18.524   3.791  -6.452  1.00  0.74           H  
ATOM    636 3HG1 VAL A  45      18.525   4.661  -4.911  1.00  0.74           H  
ATOM    637 1HG2 VAL A  45      18.491   2.205  -3.120  1.00  0.74           H  
ATOM    638 2HG2 VAL A  45      17.451   3.643  -2.940  1.00  0.74           H  
ATOM    639 3HG2 VAL A  45      16.734   2.032  -3.054  1.00  0.74           H  
ATOM    640  N   PRO A  46      14.528   1.481  -5.417  1.00  0.73           N  
ATOM    641  CA  PRO A  46      13.488   0.553  -5.002  1.00  0.73           C  
ATOM    642  C   PRO A  46      13.690   0.082  -3.571  1.00  0.73           C  
ATOM    643  O   PRO A  46      12.719  -0.113  -2.850  1.00  0.73           O  
ATOM    644  CB  PRO A  46      13.654  -0.590  -6.002  1.00  0.73           C  
ATOM    645  CG  PRO A  46      14.171   0.093  -7.252  1.00  0.73           C  
ATOM    646  CD  PRO A  46      15.113   1.170  -6.745  1.00  0.73           C  
ATOM    647  HA  PRO A  46      12.507   1.036  -5.117  1.00  0.73           H  
ATOM    648 1HB  PRO A  46      14.351  -1.343  -5.600  1.00  0.73           H  
ATOM    649 2HB  PRO A  46      12.689  -1.098  -6.152  1.00  0.73           H  
ATOM    650 1HG  PRO A  46      14.675  -0.641  -7.901  1.00  0.73           H  
ATOM    651 2HG  PRO A  46      13.331   0.504  -7.833  1.00  0.73           H  
ATOM    652 1HD  PRO A  46      16.122   0.762  -6.661  1.00  0.73           H  
ATOM    653 2HD  PRO A  46      15.053   2.027  -7.425  1.00  0.73           H  
ATOM    654  N   HIS A  47      14.938  -0.050  -3.123  1.00  0.73           N  
ATOM    655  CA  HIS A  47      15.165  -0.468  -1.750  1.00  0.73           C  
ATOM    656  C   HIS A  47      14.497   0.492  -0.768  1.00  0.73           C  
ATOM    657  O   HIS A  47      13.868   0.056   0.191  1.00  0.73           O  
ATOM    658  CB  HIS A  47      16.645  -0.589  -1.392  1.00  0.73           C  
ATOM    659  CG  HIS A  47      16.810  -0.993   0.038  1.00  0.73           C  
ATOM    660  ND1 HIS A  47      16.561  -2.282   0.484  1.00  0.73           N  
ATOM    661  CD2 HIS A  47      17.157  -0.274   1.137  1.00  0.73           C  
ATOM    662  CE1 HIS A  47      16.722  -2.328   1.792  1.00  0.73           C  
ATOM    663  NE2 HIS A  47      17.094  -1.128   2.213  1.00  0.73           N  
ATOM    664  H   HIS A  47      15.727   0.119  -3.729  1.00  0.73           H  
ATOM    665  HA  HIS A  47      14.713  -1.450  -1.598  1.00  0.73           H  
ATOM    666 1HB  HIS A  47      17.127  -1.330  -2.033  1.00  0.73           H  
ATOM    667 2HB  HIS A  47      17.151   0.357  -1.534  1.00  0.73           H  
ATOM    668  HD2 HIS A  47      17.421   0.782   1.164  1.00  0.73           H  
ATOM    669  HE1 HIS A  47      16.584  -3.215   2.417  1.00  0.73           H  
ATOM    670  HE2 HIS A  47      17.291  -0.877   3.171  1.00  0.73           H  
ATOM    671  N   ILE A  48      14.653   1.798  -0.977  1.00  0.72           N  
ATOM    672  CA  ILE A  48      14.097   2.773  -0.052  1.00  0.72           C  
ATOM    673  C   ILE A  48      12.583   2.711  -0.107  1.00  0.72           C  
ATOM    674  O   ILE A  48      11.898   2.866   0.912  1.00  0.72           O  
ATOM    675  CB  ILE A  48      14.618   4.175  -0.344  1.00  0.72           C  
ATOM    676  CG1 ILE A  48      16.131   4.187  -0.130  1.00  0.72           C  
ATOM    677  CG2 ILE A  48      13.946   5.175   0.595  1.00  0.72           C  
ATOM    678  CD1 ILE A  48      16.553   3.848   1.297  1.00  0.72           C  
ATOM    679  H   ILE A  48      15.106   2.126  -1.825  1.00  0.72           H  
ATOM    680  HA  ILE A  48      14.413   2.508   0.956  1.00  0.72           H  
ATOM    681  HB  ILE A  48      14.419   4.439  -1.388  1.00  0.72           H  
ATOM    682 1HG1 ILE A  48      16.576   3.450  -0.783  1.00  0.72           H  
ATOM    683 2HG1 ILE A  48      16.516   5.156  -0.400  1.00  0.72           H  
ATOM    684 1HG2 ILE A  48      14.326   6.172   0.408  1.00  0.72           H  
ATOM    685 2HG2 ILE A  48      12.868   5.159   0.436  1.00  0.72           H  
ATOM    686 3HG2 ILE A  48      14.167   4.893   1.617  1.00  0.72           H  
ATOM    687 1HD1 ILE A  48      17.645   3.861   1.371  1.00  0.72           H  
ATOM    688 2HD1 ILE A  48      16.134   4.582   1.990  1.00  0.72           H  
ATOM    689 3HD1 ILE A  48      16.185   2.857   1.563  1.00  0.72           H  
ATOM    690  N   LYS A  49      12.047   2.536  -1.315  1.00  0.70           N  
ATOM    691  CA  LYS A  49      10.602   2.401  -1.442  1.00  0.70           C  
ATOM    692  C   LYS A  49      10.146   1.189  -0.600  1.00  0.70           C  
ATOM    693  O   LYS A  49       9.169   1.279   0.150  1.00  0.70           O  
ATOM    694  CB  LYS A  49      10.189   2.235  -2.904  1.00  0.70           C  
ATOM    695  CG  LYS A  49       8.684   2.182  -3.139  1.00  0.70           C  
ATOM    696  CD  LYS A  49       8.358   2.007  -4.621  1.00  0.70           C  
ATOM    697  CE  LYS A  49       6.852   1.930  -4.854  1.00  0.70           C  
ATOM    698  NZ  LYS A  49       6.517   1.604  -6.278  1.00  0.70           N  
ATOM    699  H   LYS A  49      12.666   2.455  -2.128  1.00  0.70           H  
ATOM    700  HA  LYS A  49      10.125   3.295  -1.041  1.00  0.70           H  
ATOM    701 1HB  LYS A  49      10.603   3.053  -3.496  1.00  0.70           H  
ATOM    702 2HB  LYS A  49      10.609   1.307  -3.290  1.00  0.70           H  
ATOM    703 1HG  LYS A  49       8.262   1.343  -2.578  1.00  0.70           H  
ATOM    704 2HG  LYS A  49       8.226   3.104  -2.780  1.00  0.70           H  
ATOM    705 1HD  LYS A  49       8.762   2.851  -5.184  1.00  0.70           H  
ATOM    706 2HD  LYS A  49       8.824   1.090  -4.985  1.00  0.70           H  
ATOM    707 1HE  LYS A  49       6.427   1.165  -4.204  1.00  0.70           H  
ATOM    708 2HE  LYS A  49       6.408   2.894  -4.601  1.00  0.70           H  
ATOM    709 1HZ  LYS A  49       5.512   1.565  -6.381  1.00  0.70           H  
ATOM    710 2HZ  LYS A  49       6.892   2.300  -6.907  1.00  0.70           H  
ATOM    711 3HZ  LYS A  49       6.913   0.704  -6.512  1.00  0.70           H  
ATOM    712  N   ASP A  50      10.877   0.060  -0.704  1.00  0.69           N  
ATOM    713  CA  ASP A  50      10.558  -1.144   0.069  1.00  0.69           C  
ATOM    714  C   ASP A  50      10.659  -0.877   1.575  1.00  0.69           C  
ATOM    715  O   ASP A  50       9.819  -1.354   2.340  1.00  0.69           O  
ATOM    716  CB  ASP A  50      11.452  -2.334  -0.331  1.00  0.69           C  
ATOM    717  CG  ASP A  50      11.112  -2.962  -1.734  1.00  0.69           C  
ATOM    718  OD1 ASP A  50      10.073  -2.669  -2.279  1.00  0.69           O  
ATOM    719  OD2 ASP A  50      11.898  -3.749  -2.215  1.00  0.69           O  
ATOM    720  H   ASP A  50      11.666   0.037  -1.348  1.00  0.69           H  
ATOM    721  HA  ASP A  50       9.527  -1.422  -0.153  1.00  0.69           H  
ATOM    722 1HB  ASP A  50      12.489  -2.006  -0.350  1.00  0.69           H  
ATOM    723 2HB  ASP A  50      11.381  -3.112   0.427  1.00  0.69           H  
ATOM    724  N   VAL A  51      11.637  -0.065   2.000  1.00  0.68           N  
ATOM    725  CA  VAL A  51      11.764   0.299   3.413  1.00  0.68           C  
ATOM    726  C   VAL A  51      10.518   1.024   3.877  1.00  0.68           C  
ATOM    727  O   VAL A  51       9.982   0.732   4.953  1.00  0.68           O  
ATOM    728  CB  VAL A  51      12.994   1.204   3.652  1.00  0.68           C  
ATOM    729  CG1 VAL A  51      12.964   1.769   5.026  1.00  0.68           C  
ATOM    730  CG2 VAL A  51      14.250   0.394   3.482  1.00  0.68           C  
ATOM    731  H   VAL A  51      12.325   0.269   1.327  1.00  0.68           H  
ATOM    732  HA  VAL A  51      11.883  -0.610   3.999  1.00  0.68           H  
ATOM    733  HB  VAL A  51      12.980   2.022   2.949  1.00  0.68           H  
ATOM    734 1HG1 VAL A  51      13.829   2.404   5.186  1.00  0.68           H  
ATOM    735 2HG1 VAL A  51      12.057   2.356   5.140  1.00  0.68           H  
ATOM    736 3HG1 VAL A  51      12.970   0.966   5.736  1.00  0.68           H  
ATOM    737 1HG2 VAL A  51      15.111   1.026   3.634  1.00  0.68           H  
ATOM    738 2HG2 VAL A  51      14.259  -0.419   4.205  1.00  0.68           H  
ATOM    739 3HG2 VAL A  51      14.286  -0.017   2.493  1.00  0.68           H  
ATOM    740  N   CYS A  52      10.032   1.946   3.051  1.00  0.68           N  
ATOM    741  CA  CYS A  52       8.841   2.688   3.402  1.00  0.68           C  
ATOM    742  C   CYS A  52       7.654   1.726   3.537  1.00  0.68           C  
ATOM    743  O   CYS A  52       6.908   1.798   4.522  1.00  0.68           O  
ATOM    744  CB  CYS A  52       8.567   3.738   2.330  1.00  0.68           C  
ATOM    745  SG  CYS A  52       9.805   5.025   2.290  1.00  0.68           S  
ATOM    746  H   CYS A  52      10.524   2.150   2.178  1.00  0.68           H  
ATOM    747  HA  CYS A  52       9.008   3.185   4.355  1.00  0.68           H  
ATOM    748 1HB  CYS A  52       8.522   3.279   1.353  1.00  0.68           H  
ATOM    749 2HB  CYS A  52       7.600   4.204   2.515  1.00  0.68           H  
ATOM    750  HG  CYS A  52      10.790   4.220   1.814  1.00  0.68           H  
ATOM    751  N   ASP A  53       7.520   0.768   2.600  1.00  0.68           N  
ATOM    752  CA  ASP A  53       6.448  -0.221   2.730  1.00  0.68           C  
ATOM    753  C   ASP A  53       6.590  -1.086   3.972  1.00  0.68           C  
ATOM    754  O   ASP A  53       5.593  -1.408   4.621  1.00  0.68           O  
ATOM    755  CB  ASP A  53       6.310  -1.146   1.512  1.00  0.68           C  
ATOM    756  CG  ASP A  53       5.600  -0.523   0.295  1.00  0.68           C  
ATOM    757  OD1 ASP A  53       5.050   0.542   0.398  1.00  0.68           O  
ATOM    758  OD2 ASP A  53       5.441  -1.204  -0.690  1.00  0.68           O  
ATOM    759  H   ASP A  53       8.158   0.750   1.801  1.00  0.68           H  
ATOM    760  HA  ASP A  53       5.510   0.317   2.819  1.00  0.68           H  
ATOM    761 1HB  ASP A  53       7.308  -1.467   1.203  1.00  0.68           H  
ATOM    762 2HB  ASP A  53       5.764  -2.041   1.810  1.00  0.68           H  
ATOM    763  N   ARG A  54       7.812  -1.453   4.337  1.00  0.69           N  
ATOM    764  CA  ARG A  54       7.979  -2.274   5.522  1.00  0.69           C  
ATOM    765  C   ARG A  54       7.566  -1.503   6.775  1.00  0.69           C  
ATOM    766  O   ARG A  54       6.903  -2.051   7.661  1.00  0.69           O  
ATOM    767  CB  ARG A  54       9.403  -2.762   5.626  1.00  0.69           C  
ATOM    768  CG  ARG A  54       9.785  -3.779   4.614  1.00  0.69           C  
ATOM    769  CD  ARG A  54      11.214  -4.105   4.687  1.00  0.69           C  
ATOM    770  NE  ARG A  54      11.559  -5.087   3.691  1.00  0.69           N  
ATOM    771  CZ  ARG A  54      12.804  -5.393   3.305  1.00  0.69           C  
ATOM    772  NH1 ARG A  54      13.838  -4.790   3.844  1.00  0.69           N  
ATOM    773  NH2 ARG A  54      12.983  -6.297   2.373  1.00  0.69           N  
ATOM    774  H   ARG A  54       8.619  -1.190   3.773  1.00  0.69           H  
ATOM    775  HA  ARG A  54       7.337  -3.148   5.425  1.00  0.69           H  
ATOM    776 1HB  ARG A  54      10.096  -1.925   5.559  1.00  0.69           H  
ATOM    777 2HB  ARG A  54       9.528  -3.253   6.573  1.00  0.69           H  
ATOM    778 1HG  ARG A  54       9.220  -4.691   4.796  1.00  0.69           H  
ATOM    779 2HG  ARG A  54       9.561  -3.414   3.619  1.00  0.69           H  
ATOM    780 1HD  ARG A  54      11.800  -3.203   4.502  1.00  0.69           H  
ATOM    781 2HD  ARG A  54      11.457  -4.505   5.673  1.00  0.69           H  
ATOM    782  HE  ARG A  54      10.800  -5.578   3.238  1.00  0.69           H  
ATOM    783 1HH1 ARG A  54      13.701  -4.091   4.556  1.00  0.69           H  
ATOM    784 2HH1 ARG A  54      14.781  -5.038   3.541  1.00  0.69           H  
ATOM    785 1HH2 ARG A  54      12.196  -6.753   1.946  1.00  0.69           H  
ATOM    786 2HH2 ARG A  54      13.930  -6.505   2.032  1.00  0.69           H  
ATOM    787  N   TYR A  55       7.901  -0.214   6.847  1.00  0.70           N  
ATOM    788  CA  TYR A  55       7.465   0.548   8.008  1.00  0.70           C  
ATOM    789  C   TYR A  55       5.925   0.571   8.038  1.00  0.70           C  
ATOM    790  O   TYR A  55       5.316   0.411   9.100  1.00  0.70           O  
ATOM    791  CB  TYR A  55       8.063   1.965   8.010  1.00  0.70           C  
ATOM    792  CG  TYR A  55       9.521   2.110   8.507  1.00  0.70           C  
ATOM    793  CD1 TYR A  55      10.482   2.637   7.660  1.00  0.70           C  
ATOM    794  CD2 TYR A  55       9.887   1.728   9.812  1.00  0.70           C  
ATOM    795  CE1 TYR A  55      11.799   2.774   8.084  1.00  0.70           C  
ATOM    796  CE2 TYR A  55      11.216   1.871  10.241  1.00  0.70           C  
ATOM    797  CZ  TYR A  55      12.183   2.397   9.376  1.00  0.70           C  
ATOM    798  OH  TYR A  55      13.530   2.526   9.817  1.00  0.70           O  
ATOM    799  H   TYR A  55       8.462   0.219   6.109  1.00  0.70           H  
ATOM    800  HA  TYR A  55       7.805   0.036   8.907  1.00  0.70           H  
ATOM    801 1HB  TYR A  55       8.039   2.334   6.985  1.00  0.70           H  
ATOM    802 2HB  TYR A  55       7.446   2.623   8.595  1.00  0.70           H  
ATOM    803  HD1 TYR A  55      10.203   2.935   6.650  1.00  0.70           H  
ATOM    804  HD2 TYR A  55       9.136   1.316  10.490  1.00  0.70           H  
ATOM    805  HE1 TYR A  55      12.536   3.175   7.399  1.00  0.70           H  
ATOM    806  HE2 TYR A  55      11.495   1.569  11.251  1.00  0.70           H  
ATOM    807  HH  TYR A  55      13.977   3.315   9.443  1.00  0.70           H  
ATOM    808  N   ALA A  56       5.289   0.712   6.866  1.00  0.72           N  
ATOM    809  CA  ALA A  56       3.825   0.685   6.786  1.00  0.72           C  
ATOM    810  C   ALA A  56       3.263  -0.660   7.233  1.00  0.72           C  
ATOM    811  O   ALA A  56       2.273  -0.723   7.967  1.00  0.72           O  
ATOM    812  CB  ALA A  56       3.389   1.021   5.387  1.00  0.72           C  
ATOM    813  H   ALA A  56       5.831   0.867   6.014  1.00  0.72           H  
ATOM    814  HA  ALA A  56       3.428   1.421   7.454  1.00  0.72           H  
ATOM    815 1HB  ALA A  56       2.314   1.039   5.324  1.00  0.72           H  
ATOM    816 2HB  ALA A  56       3.786   1.985   5.156  1.00  0.72           H  
ATOM    817 3HB  ALA A  56       3.771   0.289   4.693  1.00  0.72           H  
ATOM    818  N   ARG A  57       3.925  -1.747   6.864  1.00  0.73           N  
ATOM    819  CA  ARG A  57       3.477  -3.075   7.260  1.00  0.73           C  
ATOM    820  C   ARG A  57       3.441  -3.196   8.779  1.00  0.73           C  
ATOM    821  O   ARG A  57       2.539  -3.819   9.345  1.00  0.73           O  
ATOM    822  CB  ARG A  57       4.374  -4.140   6.665  1.00  0.73           C  
ATOM    823  CG  ARG A  57       4.017  -5.567   7.024  1.00  0.73           C  
ATOM    824  CD  ARG A  57       2.632  -5.919   6.603  1.00  0.73           C  
ATOM    825  NE  ARG A  57       2.451  -5.891   5.158  1.00  0.73           N  
ATOM    826  CZ  ARG A  57       1.246  -5.969   4.559  1.00  0.73           C  
ATOM    827  NH1 ARG A  57       0.177  -6.089   5.295  1.00  0.73           N  
ATOM    828  NH2 ARG A  57       1.134  -5.920   3.246  1.00  0.73           N  
ATOM    829  H   ARG A  57       4.734  -1.654   6.252  1.00  0.73           H  
ATOM    830  HA  ARG A  57       2.470  -3.227   6.877  1.00  0.73           H  
ATOM    831 1HB  ARG A  57       4.378  -4.046   5.580  1.00  0.73           H  
ATOM    832 2HB  ARG A  57       5.391  -3.976   7.006  1.00  0.73           H  
ATOM    833 1HG  ARG A  57       4.712  -6.248   6.536  1.00  0.73           H  
ATOM    834 2HG  ARG A  57       4.093  -5.688   8.109  1.00  0.73           H  
ATOM    835 1HD  ARG A  57       2.395  -6.922   6.955  1.00  0.73           H  
ATOM    836 2HD  ARG A  57       1.931  -5.209   7.045  1.00  0.73           H  
ATOM    837  HE  ARG A  57       3.271  -5.788   4.573  1.00  0.73           H  
ATOM    838 1HH1 ARG A  57       0.249  -6.122   6.299  1.00  0.73           H  
ATOM    839 2HH1 ARG A  57      -0.754  -6.125   4.866  1.00  0.73           H  
ATOM    840 1HH2 ARG A  57       1.958  -5.825   2.671  1.00  0.73           H  
ATOM    841 2HH2 ARG A  57       0.217  -5.975   2.822  1.00  0.73           H  
ATOM    842  N   GLU A  58       4.396  -2.539   9.432  1.00  0.74           N  
ATOM    843  CA  GLU A  58       4.532  -2.550  10.880  1.00  0.74           C  
ATOM    844  C   GLU A  58       3.690  -1.508  11.628  1.00  0.74           C  
ATOM    845  O   GLU A  58       3.798  -1.412  12.855  1.00  0.74           O  
ATOM    846  CB  GLU A  58       5.999  -2.405  11.261  1.00  0.74           C  
ATOM    847  CG  GLU A  58       6.853  -3.597  10.832  1.00  0.74           C  
ATOM    848  CD  GLU A  58       6.464  -4.903  11.553  1.00  0.74           C  
ATOM    849  OE1 GLU A  58       5.957  -4.841  12.672  1.00  0.74           O  
ATOM    850  OE2 GLU A  58       6.687  -5.952  10.992  1.00  0.74           O  
ATOM    851  H   GLU A  58       5.107  -2.054   8.880  1.00  0.74           H  
ATOM    852  HA  GLU A  58       4.205  -3.530  11.223  1.00  0.74           H  
ATOM    853 1HB  GLU A  58       6.411  -1.512  10.786  1.00  0.74           H  
ATOM    854 2HB  GLU A  58       6.090  -2.280  12.332  1.00  0.74           H  
ATOM    855 1HG  GLU A  58       6.719  -3.742   9.760  1.00  0.74           H  
ATOM    856 2HG  GLU A  58       7.891  -3.373  11.001  1.00  0.74           H  
ATOM    857  N   GLY A  59       2.856  -0.736  10.920  1.00  0.75           N  
ATOM    858  CA  GLY A  59       1.999   0.238  11.594  1.00  0.75           C  
ATOM    859  C   GLY A  59       2.440   1.704  11.565  1.00  0.75           C  
ATOM    860  O   GLY A  59       1.879   2.518  12.302  1.00  0.75           O  
ATOM    861  H   GLY A  59       2.792  -0.838   9.908  1.00  0.75           H  
ATOM    862 1HA  GLY A  59       1.003   0.168  11.160  1.00  0.75           H  
ATOM    863 2HA  GLY A  59       1.885  -0.066  12.631  1.00  0.75           H  
ATOM    864  N   PHE A  60       3.413   2.067  10.730  1.00  0.74           N  
ATOM    865  CA  PHE A  60       3.842   3.468  10.686  1.00  0.74           C  
ATOM    866  C   PHE A  60       3.522   4.103   9.334  1.00  0.74           C  
ATOM    867  O   PHE A  60       3.646   3.464   8.303  1.00  0.74           O  
ATOM    868  CB  PHE A  60       5.349   3.533  10.845  1.00  0.74           C  
ATOM    869  CG  PHE A  60       5.894   2.946  12.091  1.00  0.74           C  
ATOM    870  CD1 PHE A  60       6.141   1.582  12.141  1.00  0.74           C  
ATOM    871  CD2 PHE A  60       6.189   3.701  13.190  1.00  0.74           C  
ATOM    872  CE1 PHE A  60       6.651   1.004  13.254  1.00  0.74           C  
ATOM    873  CE2 PHE A  60       6.689   3.113  14.310  1.00  0.74           C  
ATOM    874  CZ  PHE A  60       6.920   1.772  14.334  1.00  0.74           C  
ATOM    875  H   PHE A  60       3.884   1.378  10.139  1.00  0.74           H  
ATOM    876  HA  PHE A  60       3.343   4.035  11.473  1.00  0.74           H  
ATOM    877 1HB  PHE A  60       5.798   3.020  10.017  1.00  0.74           H  
ATOM    878 2HB  PHE A  60       5.661   4.571  10.789  1.00  0.74           H  
ATOM    879  HD1 PHE A  60       5.921   0.968  11.278  1.00  0.74           H  
ATOM    880  HD2 PHE A  60       6.024   4.774  13.165  1.00  0.74           H  
ATOM    881  HE1 PHE A  60       6.833  -0.064  13.277  1.00  0.74           H  
ATOM    882  HE2 PHE A  60       6.915   3.705  15.190  1.00  0.74           H  
ATOM    883  HZ  PHE A  60       7.324   1.329  15.212  1.00  0.74           H  
ATOM    884  N   PHE A  61       3.190   5.379   9.316  1.00  0.72           N  
ATOM    885  CA  PHE A  61       2.994   6.071   8.048  1.00  0.72           C  
ATOM    886  C   PHE A  61       4.339   6.532   7.556  1.00  0.72           C  
ATOM    887  O   PHE A  61       4.971   7.364   8.189  1.00  0.72           O  
ATOM    888  CB  PHE A  61       2.019   7.232   8.225  1.00  0.72           C  
ATOM    889  CG  PHE A  61       1.764   7.997   7.008  1.00  0.72           C  
ATOM    890  CD1 PHE A  61       1.793   7.385   5.793  1.00  0.72           C  
ATOM    891  CD2 PHE A  61       1.494   9.347   7.076  1.00  0.72           C  
ATOM    892  CE1 PHE A  61       1.565   8.075   4.657  1.00  0.72           C  
ATOM    893  CE2 PHE A  61       1.268  10.054   5.944  1.00  0.72           C  
ATOM    894  CZ  PHE A  61       1.303   9.414   4.725  1.00  0.72           C  
ATOM    895  H   PHE A  61       3.089   5.900  10.183  1.00  0.72           H  
ATOM    896  HA  PHE A  61       2.601   5.389   7.305  1.00  0.72           H  
ATOM    897 1HB  PHE A  61       1.068   6.841   8.582  1.00  0.72           H  
ATOM    898 2HB  PHE A  61       2.393   7.912   8.985  1.00  0.72           H  
ATOM    899  HD1 PHE A  61       2.009   6.333   5.754  1.00  0.72           H  
ATOM    900  HD2 PHE A  61       1.470   9.842   8.050  1.00  0.72           H  
ATOM    901  HE1 PHE A  61       1.593   7.557   3.709  1.00  0.72           H  
ATOM    902  HE2 PHE A  61       1.057  11.115   6.007  1.00  0.72           H  
ATOM    903  HZ  PHE A  61       1.123   9.967   3.822  1.00  0.72           H  
ATOM    904  N   ALA A  62       4.831   5.938   6.479  1.00  0.70           N  
ATOM    905  CA  ALA A  62       6.180   6.271   6.059  1.00  0.70           C  
ATOM    906  C   ALA A  62       6.212   7.166   4.831  1.00  0.70           C  
ATOM    907  O   ALA A  62       5.378   7.044   3.931  1.00  0.70           O  
ATOM    908  CB  ALA A  62       6.960   5.006   5.803  1.00  0.70           C  
ATOM    909  H   ALA A  62       4.271   5.254   5.965  1.00  0.70           H  
ATOM    910  HA  ALA A  62       6.655   6.802   6.870  1.00  0.70           H  
ATOM    911 1HB  ALA A  62       7.985   5.262   5.535  1.00  0.70           H  
ATOM    912 2HB  ALA A  62       6.958   4.402   6.703  1.00  0.70           H  
ATOM    913 3HB  ALA A  62       6.506   4.452   4.999  1.00  0.70           H  
ATOM    914  N   PHE A  63       7.229   8.023   4.760  1.00  0.68           N  
ATOM    915  CA  PHE A  63       7.433   8.838   3.562  1.00  0.68           C  
ATOM    916  C   PHE A  63       8.881   8.945   3.120  1.00  0.68           C  
ATOM    917  O   PHE A  63       9.714   9.531   3.815  1.00  0.68           O  
ATOM    918  CB  PHE A  63       6.889  10.254   3.756  1.00  0.68           C  
ATOM    919  CG  PHE A  63       7.082  11.174   2.491  1.00  0.68           C  
ATOM    920  CD1 PHE A  63       6.874  10.696   1.232  1.00  0.68           C  
ATOM    921  CD2 PHE A  63       7.432  12.499   2.593  1.00  0.68           C  
ATOM    922  CE1 PHE A  63       7.007  11.470   0.114  1.00  0.68           C  
ATOM    923  CE2 PHE A  63       7.554  13.287   1.455  1.00  0.68           C  
ATOM    924  CZ  PHE A  63       7.350  12.763   0.224  1.00  0.68           C  
ATOM    925  H   PHE A  63       7.852   8.104   5.566  1.00  0.68           H  
ATOM    926  HA  PHE A  63       6.876   8.380   2.750  1.00  0.68           H  
ATOM    927 1HB  PHE A  63       5.831  10.189   3.992  1.00  0.68           H  
ATOM    928 2HB  PHE A  63       7.382  10.718   4.587  1.00  0.68           H  
ATOM    929  HD1 PHE A  63       6.604   9.684   1.133  1.00  0.68           H  
ATOM    930  HD2 PHE A  63       7.610  12.921   3.568  1.00  0.68           H  
ATOM    931  HE1 PHE A  63       6.833  11.044  -0.859  1.00  0.68           H  
ATOM    932  HE2 PHE A  63       7.824  14.325   1.537  1.00  0.68           H  
ATOM    933  HZ  PHE A  63       7.457  13.379  -0.668  1.00  0.68           H  
ATOM    934  N   GLY A  64       9.177   8.401   1.941  1.00  0.66           N  
ATOM    935  CA  GLY A  64      10.529   8.478   1.411  1.00  0.66           C  
ATOM    936  C   GLY A  64      10.674   9.807   0.700  1.00  0.66           C  
ATOM    937  O   GLY A  64       9.899  10.082  -0.209  1.00  0.66           O  
ATOM    938  H   GLY A  64       8.437   7.941   1.409  1.00  0.66           H  
ATOM    939 1HA  GLY A  64      11.243   8.397   2.213  1.00  0.66           H  
ATOM    940 2HA  GLY A  64      10.711   7.656   0.719  1.00  0.66           H  
ATOM    941  N   ILE A  65      11.695  10.597   1.050  1.00  0.66           N  
ATOM    942  CA  ILE A  65      11.866  11.925   0.415  1.00  0.66           C  
ATOM    943  C   ILE A  65      13.028  12.006  -0.551  1.00  0.66           C  
ATOM    944  O   ILE A  65      14.179  11.826  -0.161  1.00  0.66           O  
ATOM    945  CB  ILE A  65      12.103  13.038   1.449  1.00  0.66           C  
ATOM    946  CG1 ILE A  65      10.971  13.145   2.362  1.00  0.66           C  
ATOM    947  CG2 ILE A  65      12.335  14.385   0.746  1.00  0.66           C  
ATOM    948  CD1 ILE A  65      11.235  14.068   3.466  1.00  0.66           C  
ATOM    949  H   ILE A  65      12.307  10.271   1.802  1.00  0.66           H  
ATOM    950  HA  ILE A  65      10.955  12.159  -0.137  1.00  0.66           H  
ATOM    951  HB  ILE A  65      12.978  12.794   2.039  1.00  0.66           H  
ATOM    952 1HG1 ILE A  65      10.138  13.508   1.816  1.00  0.66           H  
ATOM    953 2HG1 ILE A  65      10.731  12.159   2.769  1.00  0.66           H  
ATOM    954 1HG2 ILE A  65      12.515  15.163   1.492  1.00  0.66           H  
ATOM    955 2HG2 ILE A  65      13.194  14.311   0.090  1.00  0.66           H  
ATOM    956 3HG2 ILE A  65      11.454  14.640   0.161  1.00  0.66           H  
ATOM    957 1HD1 ILE A  65      10.365  14.123   4.111  1.00  0.66           H  
ATOM    958 2HD1 ILE A  65      12.081  13.719   4.029  1.00  0.66           H  
ATOM    959 3HD1 ILE A  65      11.448  15.044   3.048  1.00  0.66           H  
ATOM    960  N   ASP A  66      12.761  12.358  -1.803  1.00  0.66           N  
ATOM    961  CA  ASP A  66      13.845  12.394  -2.765  1.00  0.66           C  
ATOM    962  C   ASP A  66      14.609  13.681  -2.646  1.00  0.66           C  
ATOM    963  O   ASP A  66      14.298  14.663  -3.314  1.00  0.66           O  
ATOM    964  CB  ASP A  66      13.326  12.292  -4.193  1.00  0.66           C  
ATOM    965  CG  ASP A  66      14.430  12.159  -5.215  1.00  0.66           C  
ATOM    966  OD1 ASP A  66      15.570  12.463  -4.935  1.00  0.66           O  
ATOM    967  OD2 ASP A  66      14.131  11.771  -6.314  1.00  0.66           O  
ATOM    968  H   ASP A  66      11.807  12.541  -2.115  1.00  0.66           H  
ATOM    969  HA  ASP A  66      14.526  11.572  -2.564  1.00  0.66           H  
ATOM    970 1HB  ASP A  66      12.643  11.490  -4.294  1.00  0.66           H  
ATOM    971 2HB  ASP A  66      12.764  13.200  -4.421  1.00  0.66           H  
ATOM    972  N   LEU A  67      15.683  13.655  -1.882  1.00  0.69           N  
ATOM    973  CA  LEU A  67      16.438  14.870  -1.628  1.00  0.69           C  
ATOM    974  C   LEU A  67      17.282  15.294  -2.826  1.00  0.69           C  
ATOM    975  O   LEU A  67      17.930  16.340  -2.785  1.00  0.69           O  
ATOM    976  CB  LEU A  67      17.344  14.715  -0.411  1.00  0.69           C  
ATOM    977  CG  LEU A  67      16.632  14.497   0.923  1.00  0.69           C  
ATOM    978  CD1 LEU A  67      17.674  14.306   2.004  1.00  0.69           C  
ATOM    979  CD2 LEU A  67      15.731  15.678   1.224  1.00  0.69           C  
ATOM    980  H   LEU A  67      15.892  12.787  -1.384  1.00  0.69           H  
ATOM    981  HA  LEU A  67      15.728  15.664  -1.416  1.00  0.69           H  
ATOM    982 1HB  LEU A  67      18.032  13.905  -0.578  1.00  0.69           H  
ATOM    983 2HB  LEU A  67      17.916  15.621  -0.312  1.00  0.69           H  
ATOM    984  HG  LEU A  67      16.026  13.585   0.865  1.00  0.69           H  
ATOM    985 1HD1 LEU A  67      17.184  14.139   2.952  1.00  0.69           H  
ATOM    986 2HD1 LEU A  67      18.299  13.446   1.757  1.00  0.69           H  
ATOM    987 3HD1 LEU A  67      18.293  15.194   2.072  1.00  0.69           H  
ATOM    988 1HD2 LEU A  67      15.224  15.506   2.164  1.00  0.69           H  
ATOM    989 2HD2 LEU A  67      16.321  16.579   1.290  1.00  0.69           H  
ATOM    990 3HD2 LEU A  67      14.998  15.786   0.431  1.00  0.69           H  
ATOM    991  N   TYR A  68      17.271  14.501  -3.907  1.00  0.72           N  
ATOM    992  CA  TYR A  68      18.006  14.878  -5.099  1.00  0.72           C  
ATOM    993  C   TYR A  68      17.025  15.400  -6.148  1.00  0.72           C  
ATOM    994  O   TYR A  68      17.389  15.625  -7.307  1.00  0.72           O  
ATOM    995  CB  TYR A  68      18.827  13.723  -5.665  1.00  0.72           C  
ATOM    996  CG  TYR A  68      19.898  13.213  -4.749  1.00  0.72           C  
ATOM    997  CD1 TYR A  68      19.914  11.892  -4.392  1.00  0.72           C  
ATOM    998  CD2 TYR A  68      20.843  14.069  -4.240  1.00  0.72           C  
ATOM    999  CE1 TYR A  68      20.881  11.423  -3.527  1.00  0.72           C  
ATOM   1000  CE2 TYR A  68      21.790  13.584  -3.377  1.00  0.72           C  
ATOM   1001  CZ  TYR A  68      21.807  12.297  -3.018  1.00  0.72           C  
ATOM   1002  OH  TYR A  68      22.739  11.873  -2.130  1.00  0.72           O  
ATOM   1003  H   TYR A  68      16.703  13.645  -3.939  1.00  0.72           H  
ATOM   1004  HA  TYR A  68      18.688  15.691  -4.854  1.00  0.72           H  
ATOM   1005 1HB  TYR A  68      18.162  12.891  -5.919  1.00  0.72           H  
ATOM   1006 2HB  TYR A  68      19.305  14.051  -6.585  1.00  0.72           H  
ATOM   1007  HD1 TYR A  68      19.162  11.227  -4.797  1.00  0.72           H  
ATOM   1008  HD2 TYR A  68      20.840  15.124  -4.515  1.00  0.72           H  
ATOM   1009  HE1 TYR A  68      20.899  10.376  -3.233  1.00  0.72           H  
ATOM   1010  HE2 TYR A  68      22.534  14.228  -2.968  1.00  0.72           H  
ATOM   1011  HH  TYR A  68      22.433  11.055  -1.728  1.00  0.72           H  
ATOM   1012  N   LYS A  69      15.773  15.598  -5.729  1.00  0.75           N  
ATOM   1013  CA  LYS A  69      14.720  16.181  -6.547  1.00  0.75           C  
ATOM   1014  C   LYS A  69      14.518  15.468  -7.882  1.00  0.75           C  
ATOM   1015  O   LYS A  69      14.332  16.114  -8.915  1.00  0.75           O  
ATOM   1016  CB  LYS A  69      15.038  17.662  -6.780  1.00  0.75           C  
ATOM   1017  CG  LYS A  69      15.128  18.488  -5.485  1.00  0.75           C  
ATOM   1018  CD  LYS A  69      15.468  19.945  -5.770  1.00  0.75           C  
ATOM   1019  CE  LYS A  69      15.670  20.746  -4.483  1.00  0.75           C  
ATOM   1020  NZ  LYS A  69      16.098  22.148  -4.774  1.00  0.75           N  
ATOM   1021  H   LYS A  69      15.519  15.333  -4.778  1.00  0.75           H  
ATOM   1022  HA  LYS A  69      13.785  16.107  -5.987  1.00  0.75           H  
ATOM   1023 1HB  LYS A  69      15.979  17.765  -7.320  1.00  0.75           H  
ATOM   1024 2HB  LYS A  69      14.257  18.104  -7.398  1.00  0.75           H  
ATOM   1025 1HG  LYS A  69      14.165  18.450  -4.973  1.00  0.75           H  
ATOM   1026 2HG  LYS A  69      15.885  18.063  -4.822  1.00  0.75           H  
ATOM   1027 1HD  LYS A  69      16.381  19.997  -6.365  1.00  0.75           H  
ATOM   1028 2HD  LYS A  69      14.656  20.399  -6.339  1.00  0.75           H  
ATOM   1029 1HE  LYS A  69      14.739  20.769  -3.915  1.00  0.75           H  
ATOM   1030 2HE  LYS A  69      16.440  20.263  -3.879  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  69      16.255  22.666  -3.900  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  69      16.971  22.145  -5.279  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  69      15.404  22.625  -5.317  1.00  0.75           H  
ATOM   1034  N   GLY A  70      14.550  14.141  -7.865  1.00  0.79           N  
ATOM   1035  CA  GLY A  70      14.350  13.329  -9.054  1.00  0.79           C  
ATOM   1036  C   GLY A  70      15.639  12.937  -9.780  1.00  0.79           C  
ATOM   1037  O   GLY A  70      15.606  12.081 -10.670  1.00  0.79           O  
ATOM   1038  H   GLY A  70      14.708  13.648  -6.986  1.00  0.79           H  
ATOM   1039 1HA  GLY A  70      13.816  12.424  -8.763  1.00  0.79           H  
ATOM   1040 2HA  GLY A  70      13.699  13.865  -9.742  1.00  0.79           H  
ATOM   1041  N   LYS A  71      16.783  13.534  -9.433  1.00  0.84           N  
ATOM   1042  CA  LYS A  71      18.009  13.151 -10.128  1.00  0.84           C  
ATOM   1043  C   LYS A  71      18.771  12.075  -9.363  1.00  0.84           C  
ATOM   1044  O   LYS A  71      19.489  12.368  -8.412  1.00  0.84           O  
ATOM   1045  CB  LYS A  71      18.911  14.356 -10.349  1.00  0.84           C  
ATOM   1046  CG  LYS A  71      20.142  14.052 -11.196  1.00  0.84           C  
ATOM   1047  CD  LYS A  71      20.996  15.301 -11.421  1.00  0.84           C  
ATOM   1048  CE  LYS A  71      22.199  15.003 -12.314  1.00  0.84           C  
ATOM   1049  NZ  LYS A  71      23.024  16.223 -12.563  1.00  0.84           N  
ATOM   1050  H   LYS A  71      16.813  14.248  -8.704  1.00  0.84           H  
ATOM   1051  HA  LYS A  71      17.747  12.740 -11.103  1.00  0.84           H  
ATOM   1052 1HB  LYS A  71      18.347  15.151 -10.836  1.00  0.84           H  
ATOM   1053 2HB  LYS A  71      19.246  14.738  -9.380  1.00  0.84           H  
ATOM   1054 1HG  LYS A  71      20.725  13.270 -10.717  1.00  0.84           H  
ATOM   1055 2HG  LYS A  71      19.813  13.677 -12.163  1.00  0.84           H  
ATOM   1056 1HD  LYS A  71      20.390  16.075 -11.893  1.00  0.84           H  
ATOM   1057 2HD  LYS A  71      21.349  15.678 -10.460  1.00  0.84           H  
ATOM   1058 1HE  LYS A  71      22.821  14.247 -11.833  1.00  0.84           H  
ATOM   1059 2HE  LYS A  71      21.846  14.615 -13.269  1.00  0.84           H  
ATOM   1060 1HZ  LYS A  71      23.808  15.986 -13.156  1.00  0.84           H  
ATOM   1061 2HZ  LYS A  71      22.458  16.925 -13.018  1.00  0.84           H  
ATOM   1062 3HZ  LYS A  71      23.366  16.585 -11.684  1.00  0.84           H  
ATOM   1063  N   THR A  72      18.615  10.832  -9.790  1.00  0.89           N  
ATOM   1064  CA  THR A  72      19.230   9.695  -9.109  1.00  0.89           C  
ATOM   1065  C   THR A  72      20.478   9.288  -9.862  1.00  0.89           C  
ATOM   1066  O   THR A  72      20.745   9.814 -10.945  1.00  0.89           O  
ATOM   1067  CB  THR A  72      18.260   8.501  -9.019  1.00  0.89           C  
ATOM   1068  OG1 THR A  72      17.994   7.992 -10.337  1.00  0.89           O  
ATOM   1069  CG2 THR A  72      16.956   8.951  -8.364  1.00  0.89           C  
ATOM   1070  H   THR A  72      18.017  10.667 -10.590  1.00  0.89           H  
ATOM   1071  HA  THR A  72      19.520   9.990  -8.099  1.00  0.89           H  
ATOM   1072  HB  THR A  72      18.698   7.710  -8.424  1.00  0.89           H  
ATOM   1073  HG1 THR A  72      18.798   7.581 -10.684  1.00  0.89           H  
ATOM   1074 1HG2 THR A  72      16.269   8.107  -8.297  1.00  0.89           H  
ATOM   1075 2HG2 THR A  72      17.166   9.329  -7.367  1.00  0.89           H  
ATOM   1076 3HG2 THR A  72      16.503   9.743  -8.961  1.00  0.89           H  
ATOM   1077  N   ALA A  73      21.245   8.351  -9.313  1.00  0.94           N  
ATOM   1078  CA  ALA A  73      22.435   7.917 -10.041  1.00  0.94           C  
ATOM   1079  C   ALA A  73      22.777   6.464  -9.781  1.00  0.94           C  
ATOM   1080  O   ALA A  73      22.595   5.952  -8.680  1.00  0.94           O  
ATOM   1081  CB  ALA A  73      23.617   8.788  -9.662  1.00  0.94           C  
ATOM   1082  H   ALA A  73      20.992   7.955  -8.402  1.00  0.94           H  
ATOM   1083  HA  ALA A  73      22.239   8.018 -11.109  1.00  0.94           H  
ATOM   1084 1HB  ALA A  73      24.501   8.476 -10.220  1.00  0.94           H  
ATOM   1085 2HB  ALA A  73      23.399   9.826  -9.894  1.00  0.94           H  
ATOM   1086 3HB  ALA A  73      23.801   8.684  -8.604  1.00  0.94           H  
ATOM   1087  N   ASP A  74      23.308   5.818 -10.817  1.00  0.98           N  
ATOM   1088  CA  ASP A  74      23.766   4.436 -10.738  1.00  0.98           C  
ATOM   1089  C   ASP A  74      25.286   4.346 -10.591  1.00  0.98           C  
ATOM   1090  O   ASP A  74      25.810   3.472  -9.904  1.00  0.98           O  
ATOM   1091  CB  ASP A  74      23.338   3.703 -12.008  1.00  0.98           C  
ATOM   1092  CG  ASP A  74      21.817   3.664 -12.181  1.00  0.98           C  
ATOM   1093  OD1 ASP A  74      21.141   3.205 -11.293  1.00  0.98           O  
ATOM   1094  OD2 ASP A  74      21.348   4.127 -13.195  1.00  0.98           O  
ATOM   1095  H   ASP A  74      23.395   6.308 -11.695  1.00  0.98           H  
ATOM   1096  HA  ASP A  74      23.304   3.963  -9.870  1.00  0.98           H  
ATOM   1097 1HB  ASP A  74      23.779   4.187 -12.878  1.00  0.98           H  
ATOM   1098 2HB  ASP A  74      23.715   2.680 -11.979  1.00  0.98           H  
ATOM   1099  N   ASN A  75      25.984   5.255 -11.269  1.00  1.00           N  
ATOM   1100  CA  ASN A  75      27.442   5.304 -11.300  1.00  1.00           C  
ATOM   1101  C   ASN A  75      27.942   5.984 -10.023  1.00  1.00           C  
ATOM   1102  O   ASN A  75      27.599   7.150  -9.811  1.00  1.00           O  
ATOM   1103  CB  ASN A  75      27.946   6.025 -12.541  1.00  1.00           C  
ATOM   1104  CG  ASN A  75      29.470   5.994 -12.704  1.00  1.00           C  
ATOM   1105  OD1 ASN A  75      30.273   6.188 -11.769  1.00  1.00           O  
ATOM   1106  ND2 ASN A  75      29.889   5.741 -13.925  1.00  1.00           N  
ATOM   1107  H   ASN A  75      25.474   5.943 -11.800  1.00  1.00           H  
ATOM   1108  HA  ASN A  75      27.807   4.288 -11.367  1.00  1.00           H  
ATOM   1109 1HB  ASN A  75      27.491   5.577 -13.428  1.00  1.00           H  
ATOM   1110 2HB  ASN A  75      27.624   7.069 -12.507  1.00  1.00           H  
ATOM   1111 1HD2 ASN A  75      30.872   5.703 -14.121  1.00  1.00           H  
ATOM   1112 2HD2 ASN A  75      29.227   5.590 -14.660  1.00  1.00           H  
ATOM   1113  N   PRO A  76      28.730   5.319  -9.156  1.00  1.00           N  
ATOM   1114  CA  PRO A  76      29.256   5.838  -7.903  1.00  1.00           C  
ATOM   1115  C   PRO A  76      29.895   7.221  -8.022  1.00  1.00           C  
ATOM   1116  O   PRO A  76      29.873   7.994  -7.065  1.00  1.00           O  
ATOM   1117  CB  PRO A  76      30.317   4.798  -7.542  1.00  1.00           C  
ATOM   1118  CG  PRO A  76      29.801   3.518  -8.134  1.00  1.00           C  
ATOM   1119  CD  PRO A  76      29.156   3.922  -9.435  1.00  1.00           C  
ATOM   1120  HA  PRO A  76      28.453   5.840  -7.153  1.00  1.00           H  
ATOM   1121 1HB  PRO A  76      31.294   5.105  -7.961  1.00  1.00           H  
ATOM   1122 2HB  PRO A  76      30.440   4.749  -6.451  1.00  1.00           H  
ATOM   1123 1HG  PRO A  76      30.630   2.809  -8.280  1.00  1.00           H  
ATOM   1124 2HG  PRO A  76      29.091   3.037  -7.444  1.00  1.00           H  
ATOM   1125 1HD  PRO A  76      29.877   3.883 -10.266  1.00  1.00           H  
ATOM   1126 2HD  PRO A  76      28.293   3.256  -9.579  1.00  1.00           H  
ATOM   1127  N   ASP A  77      30.477   7.555  -9.178  1.00  0.97           N  
ATOM   1128  CA  ASP A  77      31.101   8.868  -9.283  1.00  0.97           C  
ATOM   1129  C   ASP A  77      30.046   9.964  -9.336  1.00  0.97           C  
ATOM   1130  O   ASP A  77      30.212  11.034  -8.741  1.00  0.97           O  
ATOM   1131  CB  ASP A  77      31.999   8.954 -10.512  1.00  0.97           C  
ATOM   1132  CG  ASP A  77      33.272   8.113 -10.380  1.00  0.97           C  
ATOM   1133  OD1 ASP A  77      33.572   7.677  -9.290  1.00  0.97           O  
ATOM   1134  OD2 ASP A  77      33.934   7.923 -11.371  1.00  0.97           O  
ATOM   1135  H   ASP A  77      30.469   6.932  -9.984  1.00  0.97           H  
ATOM   1136  HA  ASP A  77      31.716   9.031  -8.398  1.00  0.97           H  
ATOM   1137 1HB  ASP A  77      31.442   8.622 -11.391  1.00  0.97           H  
ATOM   1138 2HB  ASP A  77      32.278   9.993 -10.682  1.00  0.97           H  
ATOM   1139  N   ASP A  78      28.944   9.696 -10.033  1.00  0.92           N  
ATOM   1140  CA  ASP A  78      27.903  10.696 -10.148  1.00  0.92           C  
ATOM   1141  C   ASP A  78      27.137  10.725  -8.848  1.00  0.92           C  
ATOM   1142  O   ASP A  78      26.728  11.787  -8.386  1.00  0.92           O  
ATOM   1143  CB  ASP A  78      26.989  10.419 -11.333  1.00  0.92           C  
ATOM   1144  CG  ASP A  78      27.689  10.620 -12.684  1.00  0.92           C  
ATOM   1145  OD1 ASP A  78      28.755  11.203 -12.710  1.00  0.92           O  
ATOM   1146  OD2 ASP A  78      27.156  10.178 -13.671  1.00  0.92           O  
ATOM   1147  H   ASP A  78      28.805   8.774 -10.435  1.00  0.92           H  
ATOM   1148  HA  ASP A  78      28.364  11.668 -10.299  1.00  0.92           H  
ATOM   1149 1HB  ASP A  78      26.638   9.388 -11.275  1.00  0.92           H  
ATOM   1150 2HB  ASP A  78      26.115  11.067 -11.282  1.00  0.92           H  
ATOM   1151  N   ALA A  79      26.947   9.544  -8.257  1.00  0.88           N  
ATOM   1152  CA  ALA A  79      26.230   9.443  -6.993  1.00  0.88           C  
ATOM   1153  C   ALA A  79      26.995  10.204  -5.910  1.00  0.88           C  
ATOM   1154  O   ALA A  79      26.405  10.918  -5.092  1.00  0.88           O  
ATOM   1155  CB  ALA A  79      26.039   7.995  -6.628  1.00  0.88           C  
ATOM   1156  H   ALA A  79      27.308   8.703  -8.706  1.00  0.88           H  
ATOM   1157  HA  ALA A  79      25.258   9.908  -7.113  1.00  0.88           H  
ATOM   1158 1HB  ALA A  79      25.469   7.932  -5.713  1.00  0.88           H  
ATOM   1159 2HB  ALA A  79      25.496   7.497  -7.424  1.00  0.88           H  
ATOM   1160 3HB  ALA A  79      27.001   7.524  -6.503  1.00  0.88           H  
ATOM   1161  N   GLY A  80      28.328  10.107  -5.955  1.00  0.85           N  
ATOM   1162  CA  GLY A  80      29.201  10.828  -5.050  1.00  0.85           C  
ATOM   1163  C   GLY A  80      28.937  12.309  -5.229  1.00  0.85           C  
ATOM   1164  O   GLY A  80      28.669  13.022  -4.263  1.00  0.85           O  
ATOM   1165  H   GLY A  80      28.769   9.482  -6.626  1.00  0.85           H  
ATOM   1166 1HA  GLY A  80      29.008  10.526  -4.021  1.00  0.85           H  
ATOM   1167 2HA  GLY A  80      30.240  10.597  -5.286  1.00  0.85           H  
ATOM   1168  N   ARG A  81      28.976  12.768  -6.481  1.00  0.83           N  
ATOM   1169  CA  ARG A  81      28.731  14.171  -6.777  1.00  0.83           C  
ATOM   1170  C   ARG A  81      27.326  14.615  -6.346  1.00  0.83           C  
ATOM   1171  O   ARG A  81      27.161  15.738  -5.855  1.00  0.83           O  
ATOM   1172  CB  ARG A  81      28.915  14.418  -8.264  1.00  0.83           C  
ATOM   1173  CG  ARG A  81      30.356  14.359  -8.746  1.00  0.83           C  
ATOM   1174  CD  ARG A  81      30.431  14.421 -10.231  1.00  0.83           C  
ATOM   1175  NE  ARG A  81      31.797  14.368 -10.719  1.00  0.83           N  
ATOM   1176  CZ  ARG A  81      32.134  14.054 -11.987  1.00  0.83           C  
ATOM   1177  NH1 ARG A  81      31.194  13.759 -12.862  1.00  0.83           N  
ATOM   1178  NH2 ARG A  81      33.407  14.041 -12.351  1.00  0.83           N  
ATOM   1179  H   ARG A  81      29.214  12.135  -7.247  1.00  0.83           H  
ATOM   1180  HA  ARG A  81      29.467  14.764  -6.241  1.00  0.83           H  
ATOM   1181 1HB  ARG A  81      28.352  13.685  -8.827  1.00  0.83           H  
ATOM   1182 2HB  ARG A  81      28.519  15.399  -8.519  1.00  0.83           H  
ATOM   1183 1HG  ARG A  81      30.909  15.202  -8.333  1.00  0.83           H  
ATOM   1184 2HG  ARG A  81      30.814  13.432  -8.412  1.00  0.83           H  
ATOM   1185 1HD  ARG A  81      29.891  13.569 -10.650  1.00  0.83           H  
ATOM   1186 2HD  ARG A  81      29.977  15.344 -10.583  1.00  0.83           H  
ATOM   1187  HE  ARG A  81      32.541  14.588 -10.069  1.00  0.83           H  
ATOM   1188 1HH1 ARG A  81      30.217  13.763 -12.579  1.00  0.83           H  
ATOM   1189 2HH1 ARG A  81      31.440  13.518 -13.811  1.00  0.83           H  
ATOM   1190 1HH2 ARG A  81      34.127  14.268 -11.680  1.00  0.83           H  
ATOM   1191 2HH2 ARG A  81      33.658  13.806 -13.301  1.00  0.83           H  
ATOM   1192  N   LEU A  82      26.309  13.744  -6.467  1.00  0.83           N  
ATOM   1193  CA  LEU A  82      24.976  14.165  -6.040  1.00  0.83           C  
ATOM   1194  C   LEU A  82      24.991  14.471  -4.550  1.00  0.83           C  
ATOM   1195  O   LEU A  82      24.441  15.488  -4.109  1.00  0.83           O  
ATOM   1196  CB  LEU A  82      23.921  13.054  -6.227  1.00  0.83           C  
ATOM   1197  CG  LEU A  82      23.483  12.630  -7.593  1.00  0.83           C  
ATOM   1198  CD1 LEU A  82      22.547  11.423  -7.436  1.00  0.83           C  
ATOM   1199  CD2 LEU A  82      22.768  13.749  -8.262  1.00  0.83           C  
ATOM   1200  H   LEU A  82      26.460  12.831  -6.891  1.00  0.83           H  
ATOM   1201  HA  LEU A  82      24.689  15.059  -6.589  1.00  0.83           H  
ATOM   1202 1HB  LEU A  82      24.263  12.161  -5.706  1.00  0.83           H  
ATOM   1203 2HB  LEU A  82      23.039  13.382  -5.754  1.00  0.83           H  
ATOM   1204  HG  LEU A  82      24.338  12.333  -8.184  1.00  0.83           H  
ATOM   1205 1HD1 LEU A  82      22.211  11.109  -8.409  1.00  0.83           H  
ATOM   1206 2HD1 LEU A  82      23.061  10.604  -6.939  1.00  0.83           H  
ATOM   1207 3HD1 LEU A  82      21.686  11.714  -6.842  1.00  0.83           H  
ATOM   1208 1HD2 LEU A  82      22.447  13.417  -9.237  1.00  0.83           H  
ATOM   1209 2HD2 LEU A  82      21.895  14.033  -7.666  1.00  0.83           H  
ATOM   1210 3HD2 LEU A  82      23.435  14.602  -8.363  1.00  0.83           H  
ATOM   1211  N   MET A  83      25.649  13.600  -3.782  1.00  0.83           N  
ATOM   1212  CA  MET A  83      25.767  13.735  -2.335  1.00  0.83           C  
ATOM   1213  C   MET A  83      26.541  14.978  -1.947  1.00  0.83           C  
ATOM   1214  O   MET A  83      26.135  15.739  -1.063  1.00  0.83           O  
ATOM   1215  CB  MET A  83      26.440  12.517  -1.741  1.00  0.83           C  
ATOM   1216  CG  MET A  83      26.612  12.584  -0.229  1.00  0.83           C  
ATOM   1217  SD  MET A  83      27.525  11.181   0.409  1.00  0.83           S  
ATOM   1218  CE  MET A  83      29.134  11.602  -0.260  1.00  0.83           C  
ATOM   1219  H   MET A  83      26.071  12.781  -4.231  1.00  0.83           H  
ATOM   1220  HA  MET A  83      24.766  13.818  -1.917  1.00  0.83           H  
ATOM   1221 1HB  MET A  83      25.849  11.635  -1.980  1.00  0.83           H  
ATOM   1222 2HB  MET A  83      27.419  12.382  -2.192  1.00  0.83           H  
ATOM   1223 1HG  MET A  83      27.152  13.494   0.031  1.00  0.83           H  
ATOM   1224 2HG  MET A  83      25.637  12.619   0.246  1.00  0.83           H  
ATOM   1225 1HE  MET A  83      29.858  10.842   0.019  1.00  0.83           H  
ATOM   1226 2HE  MET A  83      29.070  11.659  -1.353  1.00  0.83           H  
ATOM   1227 3HE  MET A  83      29.450  12.569   0.133  1.00  0.83           H  
ATOM   1228  N   GLN A  84      27.674  15.185  -2.611  1.00  0.84           N  
ATOM   1229  CA  GLN A  84      28.529  16.315  -2.311  1.00  0.84           C  
ATOM   1230  C   GLN A  84      27.790  17.622  -2.542  1.00  0.84           C  
ATOM   1231  O   GLN A  84      27.883  18.535  -1.727  1.00  0.84           O  
ATOM   1232  CB  GLN A  84      29.791  16.257  -3.168  1.00  0.84           C  
ATOM   1233  CG  GLN A  84      30.746  15.127  -2.793  1.00  0.84           C  
ATOM   1234  CD  GLN A  84      31.887  14.963  -3.788  1.00  0.84           C  
ATOM   1235  OE1 GLN A  84      31.799  15.378  -4.952  1.00  0.84           O  
ATOM   1236  NE2 GLN A  84      32.973  14.346  -3.332  1.00  0.84           N  
ATOM   1237  H   GLN A  84      27.956  14.521  -3.334  1.00  0.84           H  
ATOM   1238  HA  GLN A  84      28.811  16.264  -1.257  1.00  0.84           H  
ATOM   1239 1HB  GLN A  84      29.501  16.121  -4.210  1.00  0.84           H  
ATOM   1240 2HB  GLN A  84      30.325  17.201  -3.098  1.00  0.84           H  
ATOM   1241 1HG  GLN A  84      31.180  15.354  -1.820  1.00  0.84           H  
ATOM   1242 2HG  GLN A  84      30.193  14.195  -2.737  1.00  0.84           H  
ATOM   1243 1HE2 GLN A  84      33.759  14.204  -3.934  1.00  0.84           H  
ATOM   1244 2HE2 GLN A  84      33.003  14.024  -2.386  1.00  0.84           H  
ATOM   1245  N   GLU A  85      26.995  17.697  -3.610  1.00  0.86           N  
ATOM   1246  CA  GLU A  85      26.235  18.912  -3.857  1.00  0.86           C  
ATOM   1247  C   GLU A  85      25.121  19.054  -2.824  1.00  0.86           C  
ATOM   1248  O   GLU A  85      24.950  20.133  -2.240  1.00  0.86           O  
ATOM   1249  CB  GLU A  85      25.622  18.887  -5.262  1.00  0.86           C  
ATOM   1250  CG  GLU A  85      24.817  20.144  -5.671  1.00  0.86           C  
ATOM   1251  CD  GLU A  85      25.629  21.420  -5.834  1.00  0.86           C  
ATOM   1252  OE1 GLU A  85      26.818  21.335  -6.021  1.00  0.86           O  
ATOM   1253  OE2 GLU A  85      25.042  22.487  -5.760  1.00  0.86           O  
ATOM   1254  H   GLU A  85      26.945  16.922  -4.275  1.00  0.86           H  
ATOM   1255  HA  GLU A  85      26.904  19.768  -3.769  1.00  0.86           H  
ATOM   1256 1HB  GLU A  85      26.417  18.747  -5.996  1.00  0.86           H  
ATOM   1257 2HB  GLU A  85      24.958  18.023  -5.345  1.00  0.86           H  
ATOM   1258 1HG  GLU A  85      24.302  19.936  -6.607  1.00  0.86           H  
ATOM   1259 2HG  GLU A  85      24.065  20.300  -4.913  1.00  0.86           H  
ATOM   1260  N   LEU A  86      24.428  17.939  -2.529  1.00  0.88           N  
ATOM   1261  CA  LEU A  86      23.315  17.937  -1.593  1.00  0.88           C  
ATOM   1262  C   LEU A  86      23.697  18.472  -0.237  1.00  0.88           C  
ATOM   1263  O   LEU A  86      23.003  19.310   0.323  1.00  0.88           O  
ATOM   1264  CB  LEU A  86      22.773  16.532  -1.368  1.00  0.88           C  
ATOM   1265  CG  LEU A  86      21.606  16.429  -0.362  1.00  0.88           C  
ATOM   1266  CD1 LEU A  86      20.452  17.175  -0.947  1.00  0.88           C  
ATOM   1267  CD2 LEU A  86      21.247  14.959  -0.063  1.00  0.88           C  
ATOM   1268  H   LEU A  86      24.639  17.069  -3.021  1.00  0.88           H  
ATOM   1269  HA  LEU A  86      22.520  18.535  -2.013  1.00  0.88           H  
ATOM   1270 1HB  LEU A  86      22.406  16.203  -2.314  1.00  0.88           H  
ATOM   1271 2HB  LEU A  86      23.575  15.875  -1.048  1.00  0.88           H  
ATOM   1272  HG  LEU A  86      21.885  16.912   0.567  1.00  0.88           H  
ATOM   1273 1HD1 LEU A  86      19.615  17.137  -0.285  1.00  0.88           H  
ATOM   1274 2HD1 LEU A  86      20.732  18.215  -1.124  1.00  0.88           H  
ATOM   1275 3HD1 LEU A  86      20.181  16.708  -1.889  1.00  0.88           H  
ATOM   1276 1HD2 LEU A  86      20.426  14.927   0.650  1.00  0.88           H  
ATOM   1277 2HD2 LEU A  86      20.944  14.463  -0.967  1.00  0.88           H  
ATOM   1278 3HD2 LEU A  86      22.116  14.449   0.361  1.00  0.88           H  
ATOM   1279  N   LEU A  87      24.793  17.973   0.305  1.00  0.90           N  
ATOM   1280  CA  LEU A  87      25.173  18.368   1.642  1.00  0.90           C  
ATOM   1281  C   LEU A  87      26.137  19.553   1.653  1.00  0.90           C  
ATOM   1282  O   LEU A  87      26.116  20.371   2.573  1.00  0.90           O  
ATOM   1283  CB  LEU A  87      25.771  17.150   2.322  1.00  0.90           C  
ATOM   1284  CG  LEU A  87      24.783  15.966   2.377  1.00  0.90           C  
ATOM   1285  CD1 LEU A  87      25.444  14.794   3.011  1.00  0.90           C  
ATOM   1286  CD2 LEU A  87      23.515  16.371   3.110  1.00  0.90           C  
ATOM   1287  H   LEU A  87      25.338  17.279  -0.206  1.00  0.90           H  
ATOM   1288  HA  LEU A  87      24.272  18.657   2.180  1.00  0.90           H  
ATOM   1289 1HB  LEU A  87      26.650  16.830   1.760  1.00  0.90           H  
ATOM   1290 2HB  LEU A  87      26.073  17.412   3.327  1.00  0.90           H  
ATOM   1291  HG  LEU A  87      24.521  15.683   1.354  1.00  0.90           H  
ATOM   1292 1HD1 LEU A  87      24.764  13.961   3.027  1.00  0.90           H  
ATOM   1293 2HD1 LEU A  87      26.329  14.540   2.429  1.00  0.90           H  
ATOM   1294 3HD1 LEU A  87      25.728  15.038   4.027  1.00  0.90           H  
ATOM   1295 1HD2 LEU A  87      22.832  15.534   3.107  1.00  0.90           H  
ATOM   1296 2HD2 LEU A  87      23.746  16.637   4.121  1.00  0.90           H  
ATOM   1297 3HD2 LEU A  87      23.052  17.220   2.609  1.00  0.90           H  
ATOM   1298  N   GLY A  88      27.001  19.647   0.646  1.00  0.92           N  
ATOM   1299  CA  GLY A  88      27.977  20.718   0.555  1.00  0.92           C  
ATOM   1300  C   GLY A  88      27.348  22.086   0.290  1.00  0.92           C  
ATOM   1301  O   GLY A  88      27.668  23.066   0.963  1.00  0.92           O  
ATOM   1302  H   GLY A  88      27.007  18.967  -0.109  1.00  0.92           H  
ATOM   1303 1HA  GLY A  88      28.554  20.757   1.478  1.00  0.92           H  
ATOM   1304 2HA  GLY A  88      28.680  20.486  -0.244  1.00  0.92           H  
ATOM   1305  N   GLN A  89      26.501  22.161  -0.746  1.00  0.92           N  
ATOM   1306  CA  GLN A  89      25.918  23.424  -1.176  1.00  0.92           C  
ATOM   1307  C   GLN A  89      24.415  23.548  -0.935  1.00  0.92           C  
ATOM   1308  O   GLN A  89      23.901  24.647  -0.736  1.00  0.92           O  
ATOM   1309  CB  GLN A  89      26.167  23.595  -2.675  1.00  0.92           C  
ATOM   1310  CG  GLN A  89      27.630  23.629  -3.087  1.00  0.92           C  
ATOM   1311  CD  GLN A  89      28.378  24.829  -2.543  1.00  0.92           C  
ATOM   1312  OE1 GLN A  89      27.973  25.977  -2.754  1.00  0.92           O  
ATOM   1313  NE2 GLN A  89      29.481  24.578  -1.842  1.00  0.92           N  
ATOM   1314  H   GLN A  89      26.246  21.323  -1.266  1.00  0.92           H  
ATOM   1315  HA  GLN A  89      26.410  24.231  -0.634  1.00  0.92           H  
ATOM   1316 1HB  GLN A  89      25.708  22.756  -3.202  1.00  0.92           H  
ATOM   1317 2HB  GLN A  89      25.684  24.502  -3.030  1.00  0.92           H  
ATOM   1318 1HG  GLN A  89      28.114  22.723  -2.724  1.00  0.92           H  
ATOM   1319 2HG  GLN A  89      27.673  23.655  -4.179  1.00  0.92           H  
ATOM   1320 1HE2 GLN A  89      30.013  25.335  -1.460  1.00  0.92           H  
ATOM   1321 2HE2 GLN A  89      29.780  23.638  -1.694  1.00  0.92           H  
ATOM   1322  N   ARG A  90      23.707  22.425  -0.966  1.00  0.91           N  
ATOM   1323  CA  ARG A  90      22.249  22.432  -0.921  1.00  0.91           C  
ATOM   1324  C   ARG A  90      21.666  21.894   0.391  1.00  0.91           C  
ATOM   1325  O   ARG A  90      20.477  21.576   0.454  1.00  0.91           O  
ATOM   1326  CB  ARG A  90      21.733  21.597  -2.075  1.00  0.91           C  
ATOM   1327  CG  ARG A  90      22.235  22.008  -3.448  1.00  0.91           C  
ATOM   1328  CD  ARG A  90      21.675  23.276  -3.943  1.00  0.91           C  
ATOM   1329  NE  ARG A  90      22.312  23.664  -5.197  1.00  0.91           N  
ATOM   1330  CZ  ARG A  90      21.891  24.659  -6.011  1.00  0.91           C  
ATOM   1331  NH1 ARG A  90      20.802  25.359  -5.726  1.00  0.91           N  
ATOM   1332  NH2 ARG A  90      22.580  24.933  -7.111  1.00  0.91           N  
ATOM   1333  H   ARG A  90      24.177  21.536  -1.122  1.00  0.91           H  
ATOM   1334  HA  ARG A  90      21.907  23.459  -1.056  1.00  0.91           H  
ATOM   1335 1HB  ARG A  90      22.014  20.594  -1.916  1.00  0.91           H  
ATOM   1336 2HB  ARG A  90      20.645  21.637  -2.094  1.00  0.91           H  
ATOM   1337 1HG  ARG A  90      23.319  22.104  -3.420  1.00  0.91           H  
ATOM   1338 2HG  ARG A  90      21.968  21.231  -4.162  1.00  0.91           H  
ATOM   1339 1HD  ARG A  90      20.612  23.153  -4.128  1.00  0.91           H  
ATOM   1340 2HD  ARG A  90      21.832  24.070  -3.212  1.00  0.91           H  
ATOM   1341  HE  ARG A  90      23.176  23.159  -5.461  1.00  0.91           H  
ATOM   1342 1HH1 ARG A  90      20.246  25.159  -4.877  1.00  0.91           H  
ATOM   1343 2HH1 ARG A  90      20.501  26.094  -6.343  1.00  0.91           H  
ATOM   1344 1HH2 ARG A  90      23.416  24.396  -7.331  1.00  0.91           H  
ATOM   1345 2HH2 ARG A  90      22.278  25.669  -7.726  1.00  0.91           H  
ATOM   1346  N   LEU A  91      22.467  21.818   1.450  1.00  0.89           N  
ATOM   1347  CA  LEU A  91      21.972  21.289   2.722  1.00  0.89           C  
ATOM   1348  C   LEU A  91      20.715  22.004   3.190  1.00  0.89           C  
ATOM   1349  O   LEU A  91      19.777  21.366   3.666  1.00  0.89           O  
ATOM   1350  CB  LEU A  91      23.024  21.401   3.818  1.00  0.89           C  
ATOM   1351  CG  LEU A  91      22.618  20.856   5.193  1.00  0.89           C  
ATOM   1352  CD1 LEU A  91      22.343  19.365   5.091  1.00  0.89           C  
ATOM   1353  CD2 LEU A  91      23.726  21.126   6.158  1.00  0.89           C  
ATOM   1354  H   LEU A  91      23.435  22.096   1.356  1.00  0.89           H  
ATOM   1355  HA  LEU A  91      21.737  20.234   2.578  1.00  0.89           H  
ATOM   1356 1HB  LEU A  91      23.899  20.855   3.502  1.00  0.89           H  
ATOM   1357 2HB  LEU A  91      23.298  22.447   3.937  1.00  0.89           H  
ATOM   1358  HG  LEU A  91      21.705  21.351   5.536  1.00  0.89           H  
ATOM   1359 1HD1 LEU A  91      22.061  18.975   6.069  1.00  0.89           H  
ATOM   1360 2HD1 LEU A  91      21.537  19.185   4.381  1.00  0.89           H  
ATOM   1361 3HD1 LEU A  91      23.244  18.872   4.750  1.00  0.89           H  
ATOM   1362 1HD2 LEU A  91      23.453  20.749   7.132  1.00  0.89           H  
ATOM   1363 2HD2 LEU A  91      24.631  20.629   5.808  1.00  0.89           H  
ATOM   1364 3HD2 LEU A  91      23.902  22.197   6.221  1.00  0.89           H  
ATOM   1365  N   SER A  92      20.687  23.335   3.068  1.00  0.86           N  
ATOM   1366  CA  SER A  92      19.525  24.104   3.501  1.00  0.86           C  
ATOM   1367  C   SER A  92      18.276  23.786   2.672  1.00  0.86           C  
ATOM   1368  O   SER A  92      17.151  24.036   3.115  1.00  0.86           O  
ATOM   1369  CB  SER A  92      19.824  25.591   3.437  1.00  0.86           C  
ATOM   1370  OG  SER A  92      19.995  26.019   2.115  1.00  0.86           O  
ATOM   1371  H   SER A  92      21.483  23.810   2.668  1.00  0.86           H  
ATOM   1372  HA  SER A  92      19.317  23.843   4.541  1.00  0.86           H  
ATOM   1373 1HB  SER A  92      19.003  26.141   3.895  1.00  0.86           H  
ATOM   1374 2HB  SER A  92      20.723  25.807   4.011  1.00  0.86           H  
ATOM   1375  HG  SER A  92      19.231  25.689   1.628  1.00  0.86           H  
ATOM   1376  N   GLU A  93      18.453  23.229   1.469  1.00  0.82           N  
ATOM   1377  CA  GLU A  93      17.297  22.898   0.667  1.00  0.82           C  
ATOM   1378  C   GLU A  93      16.853  21.524   1.118  1.00  0.82           C  
ATOM   1379  O   GLU A  93      15.660  21.256   1.176  1.00  0.82           O  
ATOM   1380  CB  GLU A  93      17.609  22.911  -0.831  1.00  0.82           C  
ATOM   1381  CG  GLU A  93      18.030  24.275  -1.364  1.00  0.82           C  
ATOM   1382  CD  GLU A  93      18.309  24.285  -2.846  1.00  0.82           C  
ATOM   1383  OE1 GLU A  93      17.812  23.419  -3.548  1.00  0.82           O  
ATOM   1384  OE2 GLU A  93      19.052  25.139  -3.278  1.00  0.82           O  
ATOM   1385  H   GLU A  93      19.376  22.982   1.131  1.00  0.82           H  
ATOM   1386  HA  GLU A  93      16.499  23.611   0.867  1.00  0.82           H  
ATOM   1387 1HB  GLU A  93      18.411  22.206  -1.040  1.00  0.82           H  
ATOM   1388 2HB  GLU A  93      16.731  22.583  -1.387  1.00  0.82           H  
ATOM   1389 1HG  GLU A  93      17.245  24.997  -1.145  1.00  0.82           H  
ATOM   1390 2HG  GLU A  93      18.932  24.585  -0.832  1.00  0.82           H  
ATOM   1391  N   ALA A  94      17.813  20.662   1.489  1.00  0.79           N  
ATOM   1392  CA  ALA A  94      17.450  19.339   1.983  1.00  0.79           C  
ATOM   1393  C   ALA A  94      16.619  19.510   3.240  1.00  0.79           C  
ATOM   1394  O   ALA A  94      15.590  18.858   3.430  1.00  0.79           O  
ATOM   1395  CB  ALA A  94      18.686  18.515   2.299  1.00  0.79           C  
ATOM   1396  H   ALA A  94      18.794  20.932   1.399  1.00  0.79           H  
ATOM   1397  HA  ALA A  94      16.852  18.841   1.220  1.00  0.79           H  
ATOM   1398 1HB  ALA A  94      18.390  17.535   2.662  1.00  0.79           H  
ATOM   1399 2HB  ALA A  94      19.279  18.417   1.418  1.00  0.79           H  
ATOM   1400 3HB  ALA A  94      19.272  19.013   3.061  1.00  0.79           H  
ATOM   1401  N   GLU A  95      17.053  20.455   4.076  1.00  0.77           N  
ATOM   1402  CA  GLU A  95      16.363  20.769   5.307  1.00  0.77           C  
ATOM   1403  C   GLU A  95      14.957  21.241   4.975  1.00  0.77           C  
ATOM   1404  O   GLU A  95      13.978  20.752   5.547  1.00  0.77           O  
ATOM   1405  CB  GLU A  95      17.137  21.848   6.073  1.00  0.77           C  
ATOM   1406  CG  GLU A  95      16.567  22.230   7.415  1.00  0.77           C  
ATOM   1407  CD  GLU A  95      17.382  23.293   8.132  1.00  0.77           C  
ATOM   1408  OE1 GLU A  95      18.594  23.212   8.125  1.00  0.77           O  
ATOM   1409  OE2 GLU A  95      16.787  24.197   8.668  1.00  0.77           O  
ATOM   1410  H   GLU A  95      17.921  20.943   3.854  1.00  0.77           H  
ATOM   1411  HA  GLU A  95      16.296  19.868   5.913  1.00  0.77           H  
ATOM   1412 1HB  GLU A  95      18.167  21.519   6.217  1.00  0.77           H  
ATOM   1413 2HB  GLU A  95      17.174  22.752   5.471  1.00  0.77           H  
ATOM   1414 1HG  GLU A  95      15.543  22.582   7.288  1.00  0.77           H  
ATOM   1415 2HG  GLU A  95      16.548  21.341   8.025  1.00  0.77           H  
ATOM   1416  N   ALA A  96      14.843  22.160   4.009  1.00  0.75           N  
ATOM   1417  CA  ALA A  96      13.542  22.649   3.593  1.00  0.75           C  
ATOM   1418  C   ALA A  96      12.660  21.528   3.062  1.00  0.75           C  
ATOM   1419  O   ALA A  96      11.469  21.514   3.335  1.00  0.75           O  
ATOM   1420  CB  ALA A  96      13.687  23.718   2.525  1.00  0.75           C  
ATOM   1421  H   ALA A  96      15.677  22.559   3.574  1.00  0.75           H  
ATOM   1422  HA  ALA A  96      13.055  23.082   4.468  1.00  0.75           H  
ATOM   1423 1HB  ALA A  96      12.704  24.094   2.250  1.00  0.75           H  
ATOM   1424 2HB  ALA A  96      14.299  24.534   2.910  1.00  0.75           H  
ATOM   1425 3HB  ALA A  96      14.166  23.289   1.652  1.00  0.75           H  
ATOM   1426  N   MET A  97      13.227  20.564   2.327  1.00  0.75           N  
ATOM   1427  CA  MET A  97      12.413  19.477   1.785  1.00  0.75           C  
ATOM   1428  C   MET A  97      11.835  18.608   2.886  1.00  0.75           C  
ATOM   1429  O   MET A  97      10.684  18.159   2.816  1.00  0.75           O  
ATOM   1430  CB  MET A  97      13.219  18.618   0.817  1.00  0.75           C  
ATOM   1431  CG  MET A  97      13.580  19.346  -0.439  1.00  0.75           C  
ATOM   1432  SD  MET A  97      14.555  18.437  -1.569  1.00  0.75           S  
ATOM   1433  CE  MET A  97      13.239  17.447  -2.212  1.00  0.75           C  
ATOM   1434  H   MET A  97      14.220  20.613   2.111  1.00  0.75           H  
ATOM   1435  HA  MET A  97      11.591  19.920   1.243  1.00  0.75           H  
ATOM   1436 1HB  MET A  97      14.143  18.308   1.299  1.00  0.75           H  
ATOM   1437 2HB  MET A  97      12.658  17.720   0.557  1.00  0.75           H  
ATOM   1438 1HG  MET A  97      12.665  19.570  -0.936  1.00  0.75           H  
ATOM   1439 2HG  MET A  97      14.068  20.273  -0.221  1.00  0.75           H  
ATOM   1440 1HE  MET A  97      13.618  16.823  -2.984  1.00  0.75           H  
ATOM   1441 2HE  MET A  97      12.803  16.843  -1.419  1.00  0.75           H  
ATOM   1442 3HE  MET A  97      12.482  18.101  -2.641  1.00  0.75           H  
ATOM   1443  N   ILE A  98      12.627  18.374   3.921  1.00  0.75           N  
ATOM   1444  CA  ILE A  98      12.179  17.507   4.990  1.00  0.75           C  
ATOM   1445  C   ILE A  98      11.144  18.243   5.836  1.00  0.75           C  
ATOM   1446  O   ILE A  98      10.090  17.684   6.153  1.00  0.75           O  
ATOM   1447  CB  ILE A  98      13.359  17.024   5.809  1.00  0.75           C  
ATOM   1448  CG1 ILE A  98      14.266  16.189   4.894  1.00  0.75           C  
ATOM   1449  CG2 ILE A  98      12.815  16.111   6.926  1.00  0.75           C  
ATOM   1450  CD1 ILE A  98      15.619  15.913   5.450  1.00  0.75           C  
ATOM   1451  H   ILE A  98      13.575  18.761   3.934  1.00  0.75           H  
ATOM   1452  HA  ILE A  98      11.698  16.642   4.561  1.00  0.75           H  
ATOM   1453  HB  ILE A  98      13.921  17.860   6.194  1.00  0.75           H  
ATOM   1454 1HG1 ILE A  98      13.783  15.246   4.695  1.00  0.75           H  
ATOM   1455 2HG1 ILE A  98      14.384  16.721   3.956  1.00  0.75           H  
ATOM   1456 1HG2 ILE A  98      13.639  15.723   7.516  1.00  0.75           H  
ATOM   1457 2HG2 ILE A  98      12.143  16.673   7.559  1.00  0.75           H  
ATOM   1458 3HG2 ILE A  98      12.273  15.288   6.478  1.00  0.75           H  
ATOM   1459 1HD1 ILE A  98      16.194  15.322   4.745  1.00  0.75           H  
ATOM   1460 2HD1 ILE A  98      16.133  16.858   5.637  1.00  0.75           H  
ATOM   1461 3HD1 ILE A  98      15.513  15.385   6.352  1.00  0.75           H  
ATOM   1462  N   LYS A  99      11.413  19.508   6.174  1.00  0.76           N  
ATOM   1463  CA  LYS A  99      10.445  20.276   6.948  1.00  0.76           C  
ATOM   1464  C   LYS A  99       9.159  20.426   6.160  1.00  0.76           C  
ATOM   1465  O   LYS A  99       8.071  20.219   6.691  1.00  0.76           O  
ATOM   1466  CB  LYS A  99      10.988  21.658   7.296  1.00  0.76           C  
ATOM   1467  CG  LYS A  99      10.013  22.544   8.079  1.00  0.76           C  
ATOM   1468  CD  LYS A  99       9.666  21.973   9.447  1.00  0.76           C  
ATOM   1469  CE  LYS A  99       9.010  23.058  10.343  1.00  0.76           C  
ATOM   1470  NZ  LYS A  99       7.616  23.473   9.874  1.00  0.76           N  
ATOM   1471  H   LYS A  99      12.294  19.939   5.890  1.00  0.76           H  
ATOM   1472  HA  LYS A  99      10.216  19.736   7.865  1.00  0.76           H  
ATOM   1473 1HB  LYS A  99      11.903  21.557   7.882  1.00  0.76           H  
ATOM   1474 2HB  LYS A  99      11.253  22.179   6.374  1.00  0.76           H  
ATOM   1475 1HG  LYS A  99      10.454  23.530   8.212  1.00  0.76           H  
ATOM   1476 2HG  LYS A  99       9.085  22.656   7.506  1.00  0.76           H  
ATOM   1477 1HD  LYS A  99       8.949  21.158   9.316  1.00  0.76           H  
ATOM   1478 2HD  LYS A  99      10.554  21.577   9.927  1.00  0.76           H  
ATOM   1479 1HE  LYS A  99       8.943  22.684  11.364  1.00  0.76           H  
ATOM   1480 2HE  LYS A  99       9.651  23.938  10.331  1.00  0.76           H  
ATOM   1481 1HZ  LYS A  99       7.247  24.176  10.476  1.00  0.76           H  
ATOM   1482 2HZ  LYS A  99       7.588  23.829   8.908  1.00  0.76           H  
ATOM   1483 3HZ  LYS A  99       6.964  22.688   9.869  1.00  0.76           H  
ATOM   1484  N   ALA A 100       9.286  20.731   4.872  1.00  0.78           N  
ATOM   1485  CA  ALA A 100       8.143  20.894   4.001  1.00  0.78           C  
ATOM   1486  C   ALA A 100       7.320  19.626   3.955  1.00  0.78           C  
ATOM   1487  O   ALA A 100       6.090  19.695   3.961  1.00  0.78           O  
ATOM   1488  CB  ALA A 100       8.630  21.237   2.625  1.00  0.78           C  
ATOM   1489  H   ALA A 100      10.204  20.887   4.471  1.00  0.78           H  
ATOM   1490  HA  ALA A 100       7.516  21.694   4.386  1.00  0.78           H  
ATOM   1491 1HB  ALA A 100       7.830  21.347   1.951  1.00  0.78           H  
ATOM   1492 2HB  ALA A 100       9.204  22.159   2.656  1.00  0.78           H  
ATOM   1493 3HB  ALA A 100       9.257  20.431   2.314  1.00  0.78           H  
ATOM   1494  N   SER A 101       7.978  18.467   3.964  1.00  0.80           N  
ATOM   1495  CA  SER A 101       7.264  17.209   3.970  1.00  0.80           C  
ATOM   1496  C   SER A 101       6.485  17.059   5.263  1.00  0.80           C  
ATOM   1497  O   SER A 101       5.320  16.660   5.261  1.00  0.80           O  
ATOM   1498  CB  SER A 101       8.243  16.074   3.824  1.00  0.80           C  
ATOM   1499  OG  SER A 101       8.896  16.146   2.588  1.00  0.80           O  
ATOM   1500  H   SER A 101       8.998  18.451   3.924  1.00  0.80           H  
ATOM   1501  HA  SER A 101       6.552  17.201   3.157  1.00  0.80           H  
ATOM   1502 1HB  SER A 101       8.970  16.109   4.624  1.00  0.80           H  
ATOM   1503 2HB  SER A 101       7.714  15.142   3.912  1.00  0.80           H  
ATOM   1504  HG  SER A 101       9.450  16.959   2.626  1.00  0.80           H  
ATOM   1505  N   LEU A 102       7.095  17.429   6.385  1.00  0.82           N  
ATOM   1506  CA  LEU A 102       6.374  17.293   7.640  1.00  0.82           C  
ATOM   1507  C   LEU A 102       5.160  18.225   7.648  1.00  0.82           C  
ATOM   1508  O   LEU A 102       4.062  17.833   8.076  1.00  0.82           O  
ATOM   1509  CB  LEU A 102       7.290  17.643   8.814  1.00  0.82           C  
ATOM   1510  CG  LEU A 102       8.456  16.681   9.059  1.00  0.82           C  
ATOM   1511  CD1 LEU A 102       9.323  17.225  10.187  1.00  0.82           C  
ATOM   1512  CD2 LEU A 102       7.918  15.321   9.356  1.00  0.82           C  
ATOM   1513  H   LEU A 102       8.062  17.761   6.362  1.00  0.82           H  
ATOM   1514  HA  LEU A 102       6.035  16.267   7.742  1.00  0.82           H  
ATOM   1515 1HB  LEU A 102       7.709  18.633   8.640  1.00  0.82           H  
ATOM   1516 2HB  LEU A 102       6.690  17.683   9.722  1.00  0.82           H  
ATOM   1517  HG  LEU A 102       9.080  16.626   8.170  1.00  0.82           H  
ATOM   1518 1HD1 LEU A 102      10.143  16.559  10.345  1.00  0.82           H  
ATOM   1519 2HD1 LEU A 102       9.701  18.212   9.914  1.00  0.82           H  
ATOM   1520 3HD1 LEU A 102       8.734  17.301  11.103  1.00  0.82           H  
ATOM   1521 1HD2 LEU A 102       8.739  14.637   9.536  1.00  0.82           H  
ATOM   1522 2HD2 LEU A 102       7.297  15.367  10.220  1.00  0.82           H  
ATOM   1523 3HD2 LEU A 102       7.330  14.978   8.509  1.00  0.82           H  
ATOM   1524  N   ASP A 103       5.347  19.440   7.115  1.00  0.84           N  
ATOM   1525  CA  ASP A 103       4.271  20.415   7.059  1.00  0.84           C  
ATOM   1526  C   ASP A 103       3.172  19.937   6.125  1.00  0.84           C  
ATOM   1527  O   ASP A 103       1.999  20.058   6.459  1.00  0.84           O  
ATOM   1528  CB  ASP A 103       4.796  21.793   6.635  1.00  0.84           C  
ATOM   1529  CG  ASP A 103       5.649  22.479   7.754  1.00  0.84           C  
ATOM   1530  OD1 ASP A 103       5.620  22.016   8.882  1.00  0.84           O  
ATOM   1531  OD2 ASP A 103       6.349  23.453   7.502  1.00  0.84           O  
ATOM   1532  H   ASP A 103       6.275  19.693   6.775  1.00  0.84           H  
ATOM   1533  HA  ASP A 103       3.844  20.512   8.056  1.00  0.84           H  
ATOM   1534 1HB  ASP A 103       5.409  21.681   5.743  1.00  0.84           H  
ATOM   1535 2HB  ASP A 103       3.954  22.441   6.377  1.00  0.84           H  
ATOM   1536  N   TYR A 104       3.543  19.312   5.001  1.00  0.88           N  
ATOM   1537  CA  TYR A 104       2.583  18.774   4.042  1.00  0.88           C  
ATOM   1538  C   TYR A 104       1.626  17.821   4.724  1.00  0.88           C  
ATOM   1539  O   TYR A 104       0.405  17.921   4.567  1.00  0.88           O  
ATOM   1540  CB  TYR A 104       3.299  18.036   2.898  1.00  0.88           C  
ATOM   1541  CG  TYR A 104       2.377  17.294   1.952  1.00  0.88           C  
ATOM   1542  CD1 TYR A 104       1.726  17.952   0.933  1.00  0.88           C  
ATOM   1543  CD2 TYR A 104       2.172  15.935   2.140  1.00  0.88           C  
ATOM   1544  CE1 TYR A 104       0.870  17.256   0.101  1.00  0.88           C  
ATOM   1545  CE2 TYR A 104       1.314  15.239   1.320  1.00  0.88           C  
ATOM   1546  CZ  TYR A 104       0.662  15.898   0.302  1.00  0.88           C  
ATOM   1547  OH  TYR A 104      -0.204  15.217  -0.525  1.00  0.88           O  
ATOM   1548  H   TYR A 104       4.532  19.244   4.780  1.00  0.88           H  
ATOM   1549  HA  TYR A 104       2.003  19.601   3.631  1.00  0.88           H  
ATOM   1550 1HB  TYR A 104       3.866  18.758   2.328  1.00  0.88           H  
ATOM   1551 2HB  TYR A 104       4.001  17.323   3.302  1.00  0.88           H  
ATOM   1552  HD1 TYR A 104       1.886  19.020   0.785  1.00  0.88           H  
ATOM   1553  HD2 TYR A 104       2.689  15.426   2.948  1.00  0.88           H  
ATOM   1554  HE1 TYR A 104       0.354  17.775  -0.705  1.00  0.88           H  
ATOM   1555  HE2 TYR A 104       1.151  14.172   1.477  1.00  0.88           H  
ATOM   1556  HH  TYR A 104      -0.496  15.799  -1.232  1.00  0.88           H  
ATOM   1557  N   PHE A 105       2.182  16.885   5.482  1.00  0.92           N  
ATOM   1558  CA  PHE A 105       1.362  15.884   6.135  1.00  0.92           C  
ATOM   1559  C   PHE A 105       0.386  16.515   7.117  1.00  0.92           C  
ATOM   1560  O   PHE A 105      -0.786  16.124   7.202  1.00  0.92           O  
ATOM   1561  CB  PHE A 105       2.268  14.890   6.849  1.00  0.92           C  
ATOM   1562  CG  PHE A 105       2.956  14.076   5.906  1.00  0.92           C  
ATOM   1563  CD1 PHE A 105       4.303  13.997   5.915  1.00  0.92           C  
ATOM   1564  CD2 PHE A 105       2.256  13.416   4.957  1.00  0.92           C  
ATOM   1565  CE1 PHE A 105       4.942  13.268   4.997  1.00  0.92           C  
ATOM   1566  CE2 PHE A 105       2.872  12.685   4.031  1.00  0.92           C  
ATOM   1567  CZ  PHE A 105       4.224  12.612   4.050  1.00  0.92           C  
ATOM   1568  H   PHE A 105       3.203  16.859   5.576  1.00  0.92           H  
ATOM   1569  HA  PHE A 105       0.796  15.358   5.372  1.00  0.92           H  
ATOM   1570 1HB  PHE A 105       3.004  15.424   7.455  1.00  0.92           H  
ATOM   1571 2HB  PHE A 105       1.698  14.252   7.492  1.00  0.92           H  
ATOM   1572  HD1 PHE A 105       4.859  14.544   6.666  1.00  0.92           H  
ATOM   1573  HD2 PHE A 105       1.199  13.499   4.952  1.00  0.92           H  
ATOM   1574  HE1 PHE A 105       6.018  13.218   5.014  1.00  0.92           H  
ATOM   1575  HE2 PHE A 105       2.292  12.168   3.273  1.00  0.92           H  
ATOM   1576  HZ  PHE A 105       4.724  12.046   3.316  1.00  0.92           H  
ATOM   1577  N   LYS A 106       0.840  17.535   7.839  1.00  0.98           N  
ATOM   1578  CA  LYS A 106      -0.043  18.188   8.792  1.00  0.98           C  
ATOM   1579  C   LYS A 106      -1.116  19.038   8.098  1.00  0.98           C  
ATOM   1580  O   LYS A 106      -2.306  18.906   8.393  1.00  0.98           O  
ATOM   1581  CB  LYS A 106       0.785  19.079   9.712  1.00  0.98           C  
ATOM   1582  CG  LYS A 106       1.716  18.339  10.665  1.00  0.98           C  
ATOM   1583  CD  LYS A 106       2.502  19.341  11.487  1.00  0.98           C  
ATOM   1584  CE  LYS A 106       3.578  18.692  12.335  1.00  0.98           C  
ATOM   1585  NZ  LYS A 106       4.360  19.724  13.082  1.00  0.98           N  
ATOM   1586  H   LYS A 106       1.816  17.831   7.752  1.00  0.98           H  
ATOM   1587  HA  LYS A 106      -0.553  17.431   9.374  1.00  0.98           H  
ATOM   1588 1HB  LYS A 106       1.405  19.742   9.101  1.00  0.98           H  
ATOM   1589 2HB  LYS A 106       0.121  19.705  10.305  1.00  0.98           H  
ATOM   1590 1HG  LYS A 106       1.137  17.700  11.328  1.00  0.98           H  
ATOM   1591 2HG  LYS A 106       2.405  17.716  10.092  1.00  0.98           H  
ATOM   1592 1HD  LYS A 106       2.978  20.057  10.810  1.00  0.98           H  
ATOM   1593 2HD  LYS A 106       1.820  19.883  12.142  1.00  0.98           H  
ATOM   1594 1HE  LYS A 106       3.132  17.995  13.042  1.00  0.98           H  
ATOM   1595 2HE  LYS A 106       4.260  18.144  11.678  1.00  0.98           H  
ATOM   1596 1HZ  LYS A 106       5.109  19.293  13.624  1.00  0.98           H  
ATOM   1597 2HZ  LYS A 106       4.784  20.360  12.428  1.00  0.98           H  
ATOM   1598 3HZ  LYS A 106       3.762  20.239  13.701  1.00  0.98           H  
ATOM   1599  N   GLU A 107      -0.706  19.837   7.113  1.00  1.07           N  
ATOM   1600  CA  GLU A 107      -1.589  20.757   6.394  1.00  1.07           C  
ATOM   1601  C   GLU A 107      -2.703  20.058   5.641  1.00  1.07           C  
ATOM   1602  O   GLU A 107      -3.814  20.578   5.549  1.00  1.07           O  
ATOM   1603  CB  GLU A 107      -0.794  21.599   5.394  1.00  1.07           C  
ATOM   1604  CG  GLU A 107       0.133  22.661   5.994  1.00  1.07           C  
ATOM   1605  CD  GLU A 107       0.984  23.301   4.931  1.00  1.07           C  
ATOM   1606  OE1 GLU A 107       0.926  22.852   3.803  1.00  1.07           O  
ATOM   1607  OE2 GLU A 107       1.721  24.236   5.201  1.00  1.07           O  
ATOM   1608  H   GLU A 107       0.281  19.845   6.877  1.00  1.07           H  
ATOM   1609  HA  GLU A 107      -2.044  21.424   7.124  1.00  1.07           H  
ATOM   1610 1HB  GLU A 107      -0.173  20.931   4.790  1.00  1.07           H  
ATOM   1611 2HB  GLU A 107      -1.483  22.098   4.715  1.00  1.07           H  
ATOM   1612 1HG  GLU A 107      -0.473  23.428   6.472  1.00  1.07           H  
ATOM   1613 2HG  GLU A 107       0.766  22.212   6.753  1.00  1.07           H  
ATOM   1614  N   ASN A 108      -2.407  18.884   5.093  1.00  1.20           N  
ATOM   1615  CA  ASN A 108      -3.381  18.149   4.310  1.00  1.20           C  
ATOM   1616  C   ASN A 108      -4.082  17.038   5.078  1.00  1.20           C  
ATOM   1617  O   ASN A 108      -4.772  16.219   4.465  1.00  1.20           O  
ATOM   1618  CB  ASN A 108      -2.697  17.587   3.087  1.00  1.20           C  
ATOM   1619  CG  ASN A 108      -2.325  18.644   2.122  1.00  1.20           C  
ATOM   1620  OD1 ASN A 108      -3.137  19.117   1.316  1.00  1.20           O  
ATOM   1621  ND2 ASN A 108      -1.112  19.068   2.218  1.00  1.20           N  
ATOM   1622  H   ASN A 108      -1.458  18.513   5.177  1.00  1.20           H  
ATOM   1623  HA  ASN A 108      -4.153  18.847   3.987  1.00  1.20           H  
ATOM   1624 1HB  ASN A 108      -1.792  17.060   3.385  1.00  1.20           H  
ATOM   1625 2HB  ASN A 108      -3.356  16.879   2.598  1.00  1.20           H  
ATOM   1626 1HD2 ASN A 108      -0.782  19.796   1.620  1.00  1.20           H  
ATOM   1627 2HD2 ASN A 108      -0.513  18.671   2.936  1.00  1.20           H  
ATOM   1628  N   ASP A 109      -3.922  16.997   6.408  1.00  1.37           N  
ATOM   1629  CA  ASP A 109      -4.584  15.976   7.222  1.00  1.37           C  
ATOM   1630  C   ASP A 109      -4.350  14.565   6.656  1.00  1.37           C  
ATOM   1631  O   ASP A 109      -5.302  13.808   6.467  1.00  1.37           O  
ATOM   1632  CB  ASP A 109      -6.100  16.245   7.282  1.00  1.37           C  
ATOM   1633  CG  ASP A 109      -6.477  17.637   7.893  1.00  1.37           C  
ATOM   1634  OD1 ASP A 109      -5.829  18.082   8.824  1.00  1.37           O  
ATOM   1635  OD2 ASP A 109      -7.420  18.229   7.406  1.00  1.37           O  
ATOM   1636  H   ASP A 109      -3.344  17.693   6.884  1.00  1.37           H  
ATOM   1637  HA  ASP A 109      -4.175  16.015   8.231  1.00  1.37           H  
ATOM   1638 1HB  ASP A 109      -6.527  16.175   6.285  1.00  1.37           H  
ATOM   1639 2HB  ASP A 109      -6.572  15.467   7.887  1.00  1.37           H  
ATOM   1640  N   ILE A 110      -3.099  14.203   6.356  1.00  1.59           N  
ATOM   1641  CA  ILE A 110      -2.893  12.905   5.713  1.00  1.59           C  
ATOM   1642  C   ILE A 110      -2.960  11.723   6.688  1.00  1.59           C  
ATOM   1643  O   ILE A 110      -2.254  11.686   7.694  1.00  1.59           O  
ATOM   1644  CB  ILE A 110      -1.539  12.884   4.994  1.00  1.59           C  
ATOM   1645  CG1 ILE A 110      -1.452  14.026   3.971  1.00  1.59           C  
ATOM   1646  CG2 ILE A 110      -1.348  11.584   4.267  1.00  1.59           C  
ATOM   1647  CD1 ILE A 110      -2.489  13.966   2.894  1.00  1.59           C  
ATOM   1648  H   ILE A 110      -2.314  14.832   6.548  1.00  1.59           H  
ATOM   1649  HA  ILE A 110      -3.676  12.774   4.968  1.00  1.59           H  
ATOM   1650  HB  ILE A 110      -0.756  13.024   5.728  1.00  1.59           H  
ATOM   1651 1HG1 ILE A 110      -1.548  14.976   4.500  1.00  1.59           H  
ATOM   1652 2HG1 ILE A 110      -0.480  13.994   3.489  1.00  1.59           H  
ATOM   1653 1HG2 ILE A 110      -0.390  11.602   3.767  1.00  1.59           H  
ATOM   1654 2HG2 ILE A 110      -1.385  10.758   4.971  1.00  1.59           H  
ATOM   1655 3HG2 ILE A 110      -2.138  11.461   3.528  1.00  1.59           H  
ATOM   1656 1HD1 ILE A 110      -2.348  14.797   2.210  1.00  1.59           H  
ATOM   1657 2HD1 ILE A 110      -2.391  13.031   2.344  1.00  1.59           H  
ATOM   1658 3HD1 ILE A 110      -3.484  14.025   3.342  1.00  1.59           H  
ATOM   1659  N   GLY A 111      -3.799  10.732   6.352  1.00  1.84           N  
ATOM   1660  CA  GLY A 111      -3.998   9.525   7.166  1.00  1.84           C  
ATOM   1661  C   GLY A 111      -5.298   9.595   7.968  1.00  1.84           C  
ATOM   1662  O   GLY A 111      -5.926  10.650   8.076  1.00  1.84           O  
ATOM   1663  H   GLY A 111      -4.340  10.838   5.505  1.00  1.84           H  
ATOM   1664 1HA  GLY A 111      -4.014   8.645   6.517  1.00  1.84           H  
ATOM   1665 2HA  GLY A 111      -3.154   9.400   7.845  1.00  1.84           H  
ATOM   1666  N   PHE A 112      -5.701   8.492   8.602  1.00  2.08           N  
ATOM   1667  CA  PHE A 112      -6.977   8.486   9.323  1.00  2.08           C  
ATOM   1668  C   PHE A 112      -6.817   8.920  10.758  1.00  2.08           C  
ATOM   1669  O   PHE A 112      -7.735   8.844  11.573  1.00  2.08           O  
ATOM   1670  CB  PHE A 112      -7.648   7.145   9.186  1.00  2.08           C  
ATOM   1671  CG  PHE A 112      -8.276   6.962   7.813  1.00  2.08           C  
ATOM   1672  CD1 PHE A 112      -7.549   6.515   6.715  1.00  2.08           C  
ATOM   1673  CD2 PHE A 112      -9.626   7.226   7.635  1.00  2.08           C  
ATOM   1674  CE1 PHE A 112      -8.148   6.346   5.487  1.00  2.08           C  
ATOM   1675  CE2 PHE A 112     -10.230   7.055   6.404  1.00  2.08           C  
ATOM   1676  CZ  PHE A 112      -9.489   6.613   5.329  1.00  2.08           C  
ATOM   1677  H   PHE A 112      -5.139   7.634   8.597  1.00  2.08           H  
ATOM   1678  HA  PHE A 112      -7.636   9.210   8.840  1.00  2.08           H  
ATOM   1679 1HB  PHE A 112      -6.917   6.374   9.352  1.00  2.08           H  
ATOM   1680 2HB  PHE A 112      -8.422   7.036   9.944  1.00  2.08           H  
ATOM   1681  HD1 PHE A 112      -6.497   6.313   6.808  1.00  2.08           H  
ATOM   1682  HD2 PHE A 112     -10.214   7.573   8.484  1.00  2.08           H  
ATOM   1683  HE1 PHE A 112      -7.551   5.999   4.640  1.00  2.08           H  
ATOM   1684  HE2 PHE A 112     -11.292   7.268   6.283  1.00  2.08           H  
ATOM   1685  HZ  PHE A 112      -9.964   6.479   4.358  1.00  2.08           H  
ATOM   1686  N   VAL A 113      -5.642   9.468  11.002  1.00  2.27           N  
ATOM   1687  CA  VAL A 113      -5.225  10.101  12.224  1.00  2.27           C  
ATOM   1688  C   VAL A 113      -6.016  11.378  12.430  1.00  2.27           C  
ATOM   1689  O   VAL A 113      -6.103  11.911  13.538  1.00  2.27           O  
ATOM   1690  CB  VAL A 113      -3.721  10.448  12.115  1.00  2.27           C  
ATOM   1691  CG1 VAL A 113      -2.940   9.204  11.979  1.00  2.27           C  
ATOM   1692  CG2 VAL A 113      -3.453  11.347  10.913  1.00  2.27           C  
ATOM   1693  H   VAL A 113      -4.973   9.441  10.252  1.00  2.27           H  
ATOM   1694  HA  VAL A 113      -5.396   9.421  13.059  1.00  2.27           H  
ATOM   1695  HB  VAL A 113      -3.410  10.953  12.970  1.00  2.27           H  
ATOM   1696 1HG1 VAL A 113      -1.875   9.447  11.915  1.00  2.27           H  
ATOM   1697 2HG1 VAL A 113      -3.127   8.607  12.856  1.00  2.27           H  
ATOM   1698 3HG1 VAL A 113      -3.249   8.668  11.079  1.00  2.27           H  
ATOM   1699 1HG2 VAL A 113      -2.394  11.559  10.865  1.00  2.27           H  
ATOM   1700 2HG2 VAL A 113      -3.755  10.850  10.002  1.00  2.27           H  
ATOM   1701 3HG2 VAL A 113      -3.986  12.278  10.999  1.00  2.27           H  
ATOM   1702  N   GLY A 114      -6.546  11.931  11.332  1.00  2.35           N  
ATOM   1703  CA  GLY A 114      -7.293  13.178  11.382  1.00  2.35           C  
ATOM   1704  C   GLY A 114      -6.290  14.312  11.366  1.00  2.35           C  
ATOM   1705  O   GLY A 114      -6.227  15.087  10.421  1.00  2.35           O  
ATOM   1706  H   GLY A 114      -6.427  11.466  10.426  1.00  2.35           H  
ATOM   1707 1HA  GLY A 114      -7.956  13.249  10.519  1.00  2.35           H  
ATOM   1708 2HA  GLY A 114      -7.903  13.219  12.283  1.00  2.35           H  
ATOM   1709  N   ARG A 115      -5.477  14.373  12.412  1.00  2.27           N  
ATOM   1710  CA  ARG A 115      -4.411  15.348  12.517  1.00  2.27           C  
ATOM   1711  C   ARG A 115      -3.078  14.686  12.815  1.00  2.27           C  
ATOM   1712  O   ARG A 115      -2.840  14.158  13.898  1.00  2.27           O  
ATOM   1713  CB  ARG A 115      -4.700  16.394  13.584  1.00  2.27           C  
ATOM   1714  CG  ARG A 115      -5.908  17.285  13.326  1.00  2.27           C  
ATOM   1715  CD  ARG A 115      -5.646  18.229  12.181  1.00  2.27           C  
ATOM   1716  NE  ARG A 115      -4.590  19.207  12.500  1.00  2.27           N  
ATOM   1717  CZ  ARG A 115      -4.012  20.041  11.601  1.00  2.27           C  
ATOM   1718  NH1 ARG A 115      -4.380  20.024  10.333  1.00  2.27           N  
ATOM   1719  NH2 ARG A 115      -3.064  20.878  11.988  1.00  2.27           N  
ATOM   1720  H   ARG A 115      -5.623  13.685  13.148  1.00  2.27           H  
ATOM   1721  HA  ARG A 115      -4.325  15.866  11.560  1.00  2.27           H  
ATOM   1722 1HB  ARG A 115      -4.858  15.899  14.546  1.00  2.27           H  
ATOM   1723 2HB  ARG A 115      -3.834  17.043  13.698  1.00  2.27           H  
ATOM   1724 1HG  ARG A 115      -6.775  16.675  13.082  1.00  2.27           H  
ATOM   1725 2HG  ARG A 115      -6.118  17.875  14.220  1.00  2.27           H  
ATOM   1726 1HD  ARG A 115      -5.327  17.657  11.303  1.00  2.27           H  
ATOM   1727 2HD  ARG A 115      -6.556  18.774  11.934  1.00  2.27           H  
ATOM   1728  HE  ARG A 115      -4.268  19.259  13.460  1.00  2.27           H  
ATOM   1729 1HH1 ARG A 115      -5.098  19.361   9.981  1.00  2.27           H  
ATOM   1730 2HH1 ARG A 115      -3.941  20.639   9.668  1.00  2.27           H  
ATOM   1731 1HH2 ARG A 115      -2.757  20.899  12.971  1.00  2.27           H  
ATOM   1732 2HH2 ARG A 115      -2.635  21.494  11.317  1.00  2.27           H  
ATOM   1733  N   VAL A 116      -2.162  14.808  11.863  1.00  2.05           N  
ATOM   1734  CA  VAL A 116      -0.809  14.257  11.951  1.00  2.05           C  
ATOM   1735  C   VAL A 116      -0.110  14.893  13.142  1.00  2.05           C  
ATOM   1736  O   VAL A 116       0.698  14.276  13.826  1.00  2.05           O  
ATOM   1737  CB  VAL A 116      -0.033  14.526  10.656  1.00  2.05           C  
ATOM   1738  CG1 VAL A 116       1.432  14.119  10.814  1.00  2.05           C  
ATOM   1739  CG2 VAL A 116      -0.714  13.776   9.496  1.00  2.05           C  
ATOM   1740  H   VAL A 116      -2.435  15.267  11.003  1.00  2.05           H  
ATOM   1741  HA  VAL A 116      -0.873  13.178  12.109  1.00  2.05           H  
ATOM   1742  HB  VAL A 116      -0.044  15.578  10.459  1.00  2.05           H  
ATOM   1743 1HG1 VAL A 116       1.968  14.342   9.896  1.00  2.05           H  
ATOM   1744 2HG1 VAL A 116       1.879  14.680  11.637  1.00  2.05           H  
ATOM   1745 3HG1 VAL A 116       1.497  13.051  11.023  1.00  2.05           H  
ATOM   1746 1HG2 VAL A 116      -0.205  13.966   8.573  1.00  2.05           H  
ATOM   1747 2HG2 VAL A 116      -0.697  12.706   9.691  1.00  2.05           H  
ATOM   1748 3HG2 VAL A 116      -1.751  14.107   9.398  1.00  2.05           H  
ATOM   1749  N   GLN A 117      -0.448  16.156  13.371  1.00  1.74           N  
ATOM   1750  CA  GLN A 117       0.050  16.983  14.460  1.00  1.74           C  
ATOM   1751  C   GLN A 117      -0.055  16.325  15.844  1.00  1.74           C  
ATOM   1752  O   GLN A 117       0.734  16.640  16.736  1.00  1.74           O  
ATOM   1753  CB  GLN A 117      -0.749  18.293  14.492  1.00  1.74           C  
ATOM   1754  CG  GLN A 117      -0.323  19.267  15.567  1.00  1.74           C  
ATOM   1755  CD  GLN A 117      -1.136  20.576  15.560  1.00  1.74           C  
ATOM   1756  OE1 GLN A 117      -1.955  20.865  14.664  1.00  1.74           O  
ATOM   1757  NE2 GLN A 117      -0.902  21.394  16.582  1.00  1.74           N  
ATOM   1758  H   GLN A 117      -1.117  16.565  12.740  1.00  1.74           H  
ATOM   1759  HA  GLN A 117       1.099  17.198  14.270  1.00  1.74           H  
ATOM   1760 1HB  GLN A 117      -0.675  18.791  13.525  1.00  1.74           H  
ATOM   1761 2HB  GLN A 117      -1.800  18.061  14.667  1.00  1.74           H  
ATOM   1762 1HG  GLN A 117      -0.466  18.785  16.540  1.00  1.74           H  
ATOM   1763 2HG  GLN A 117       0.727  19.515  15.425  1.00  1.74           H  
ATOM   1764 1HE2 GLN A 117      -1.389  22.267  16.649  1.00  1.74           H  
ATOM   1765 2HE2 GLN A 117      -0.241  21.135  17.288  1.00  1.74           H  
ATOM   1766  N   ASP A 118      -1.044  15.447  16.044  1.00  1.42           N  
ATOM   1767  CA  ASP A 118      -1.258  14.825  17.346  1.00  1.42           C  
ATOM   1768  C   ASP A 118      -0.539  13.475  17.503  1.00  1.42           C  
ATOM   1769  O   ASP A 118      -0.683  12.801  18.526  1.00  1.42           O  
ATOM   1770  CB  ASP A 118      -2.754  14.647  17.577  1.00  1.42           C  
ATOM   1771  CG  ASP A 118      -3.484  15.998  17.692  1.00  1.42           C  
ATOM   1772  OD1 ASP A 118      -2.950  16.902  18.298  1.00  1.42           O  
ATOM   1773  OD2 ASP A 118      -4.565  16.110  17.162  1.00  1.42           O  
ATOM   1774  H   ASP A 118      -1.652  15.173  15.273  1.00  1.42           H  
ATOM   1775  HA  ASP A 118      -0.872  15.499  18.109  1.00  1.42           H  
ATOM   1776 1HB  ASP A 118      -3.180  14.088  16.736  1.00  1.42           H  
ATOM   1777 2HB  ASP A 118      -2.922  14.065  18.481  1.00  1.42           H  
ATOM   1778  N   TYR A 119       0.221  13.078  16.486  1.00  1.15           N  
ATOM   1779  CA  TYR A 119       0.956  11.815  16.468  1.00  1.15           C  
ATOM   1780  C   TYR A 119       2.458  12.066  16.504  1.00  1.15           C  
ATOM   1781  O   TYR A 119       2.932  13.125  16.101  1.00  1.15           O  
ATOM   1782  CB  TYR A 119       0.506  11.007  15.255  1.00  1.15           C  
ATOM   1783  CG  TYR A 119      -0.895  10.487  15.460  1.00  1.15           C  
ATOM   1784  CD1 TYR A 119      -1.966  11.325  15.322  1.00  1.15           C  
ATOM   1785  CD2 TYR A 119      -1.095   9.166  15.775  1.00  1.15           C  
ATOM   1786  CE1 TYR A 119      -3.247  10.855  15.526  1.00  1.15           C  
ATOM   1787  CE2 TYR A 119      -2.370   8.675  15.961  1.00  1.15           C  
ATOM   1788  CZ  TYR A 119      -3.448   9.520  15.841  1.00  1.15           C  
ATOM   1789  OH  TYR A 119      -4.726   9.044  16.025  1.00  1.15           O  
ATOM   1790  H   TYR A 119       0.311  13.674  15.663  1.00  1.15           H  
ATOM   1791  HA  TYR A 119       0.700  11.249  17.364  1.00  1.15           H  
ATOM   1792 1HB  TYR A 119       0.522  11.628  14.356  1.00  1.15           H  
ATOM   1793 2HB  TYR A 119       1.167  10.168  15.100  1.00  1.15           H  
ATOM   1794  HD1 TYR A 119      -1.800  12.364  15.065  1.00  1.15           H  
ATOM   1795  HD2 TYR A 119      -0.241   8.515  15.869  1.00  1.15           H  
ATOM   1796  HE1 TYR A 119      -4.097  11.536  15.423  1.00  1.15           H  
ATOM   1797  HE2 TYR A 119      -2.521   7.622  16.206  1.00  1.15           H  
ATOM   1798  HH  TYR A 119      -5.357   9.760  15.886  1.00  1.15           H  
ATOM   1799  N   ARG A 120       3.219  11.112  17.025  1.00  0.94           N  
ATOM   1800  CA  ARG A 120       4.659  11.324  17.093  1.00  0.94           C  
ATOM   1801  C   ARG A 120       5.329  11.092  15.747  1.00  0.94           C  
ATOM   1802  O   ARG A 120       4.786  10.383  14.886  1.00  0.94           O  
ATOM   1803  CB  ARG A 120       5.272  10.483  18.177  1.00  0.94           C  
ATOM   1804  CG  ARG A 120       4.839  10.899  19.613  1.00  0.94           C  
ATOM   1805  CD  ARG A 120       5.539  10.134  20.722  1.00  0.94           C  
ATOM   1806  NE  ARG A 120       5.059  10.530  22.035  1.00  0.94           N  
ATOM   1807  CZ  ARG A 120       5.555  11.547  22.771  1.00  0.94           C  
ATOM   1808  NH1 ARG A 120       6.565  12.272  22.332  1.00  0.94           N  
ATOM   1809  NH2 ARG A 120       5.021  11.820  23.952  1.00  0.94           N  
ATOM   1810  H   ARG A 120       2.814  10.231  17.341  1.00  0.94           H  
ATOM   1811  HA  ARG A 120       4.833  12.365  17.369  1.00  0.94           H  
ATOM   1812 1HB  ARG A 120       5.002   9.468  18.000  1.00  0.94           H  
ATOM   1813 2HB  ARG A 120       6.348  10.551  18.115  1.00  0.94           H  
ATOM   1814 1HG  ARG A 120       5.066  11.956  19.751  1.00  0.94           H  
ATOM   1815 2HG  ARG A 120       3.764  10.745  19.719  1.00  0.94           H  
ATOM   1816 1HD  ARG A 120       5.379   9.078  20.625  1.00  0.94           H  
ATOM   1817 2HD  ARG A 120       6.598  10.323  20.687  1.00  0.94           H  
ATOM   1818  HE  ARG A 120       4.288  10.004  22.424  1.00  0.94           H  
ATOM   1819 1HH1 ARG A 120       7.001  12.072  21.427  1.00  0.94           H  
ATOM   1820 2HH1 ARG A 120       6.920  13.027  22.896  1.00  0.94           H  
ATOM   1821 1HH2 ARG A 120       4.247  11.268  24.296  1.00  0.94           H  
ATOM   1822 2HH2 ARG A 120       5.386  12.578  24.508  1.00  0.94           H  
ATOM   1823  N   ILE A 121       6.493  11.720  15.569  1.00  0.79           N  
ATOM   1824  CA  ILE A 121       7.233  11.628  14.322  1.00  0.79           C  
ATOM   1825  C   ILE A 121       8.637  11.013  14.489  1.00  0.79           C  
ATOM   1826  O   ILE A 121       9.389  11.358  15.413  1.00  0.79           O  
ATOM   1827  CB  ILE A 121       7.399  13.032  13.712  1.00  0.79           C  
ATOM   1828  CG1 ILE A 121       6.040  13.705  13.490  1.00  0.79           C  
ATOM   1829  CG2 ILE A 121       8.058  12.908  12.352  1.00  0.79           C  
ATOM   1830  CD1 ILE A 121       6.159  15.174  13.179  1.00  0.79           C  
ATOM   1831  H   ILE A 121       6.860  12.298  16.313  1.00  0.79           H  
ATOM   1832  HA  ILE A 121       6.661  11.016  13.637  1.00  0.79           H  
ATOM   1833  HB  ILE A 121       8.005  13.653  14.362  1.00  0.79           H  
ATOM   1834 1HG1 ILE A 121       5.536  13.217  12.668  1.00  0.79           H  
ATOM   1835 2HG1 ILE A 121       5.426  13.601  14.383  1.00  0.79           H  
ATOM   1836 1HG2 ILE A 121       8.181  13.892  11.924  1.00  0.79           H  
ATOM   1837 2HG2 ILE A 121       9.006  12.443  12.449  1.00  0.79           H  
ATOM   1838 3HG2 ILE A 121       7.433  12.296  11.700  1.00  0.79           H  
ATOM   1839 1HD1 ILE A 121       5.166  15.596  13.029  1.00  0.79           H  
ATOM   1840 2HD1 ILE A 121       6.647  15.684  14.018  1.00  0.79           H  
ATOM   1841 3HD1 ILE A 121       6.744  15.313  12.300  1.00  0.79           H  
ATOM   1842  N   GLY A 122       8.985  10.080  13.626  1.00  0.70           N  
ATOM   1843  CA  GLY A 122      10.332   9.564  13.654  1.00  0.70           C  
ATOM   1844  C   GLY A 122      11.021   9.850  12.340  1.00  0.70           C  
ATOM   1845  O   GLY A 122      10.413  10.359  11.388  1.00  0.70           O  
ATOM   1846  H   GLY A 122       8.327   9.780  12.918  1.00  0.70           H  
ATOM   1847 1HA  GLY A 122      10.885  10.029  14.463  1.00  0.70           H  
ATOM   1848 2HA  GLY A 122      10.339   8.500  13.832  1.00  0.70           H  
ATOM   1849  N   MET A 123      12.278   9.489  12.280  1.00  0.65           N  
ATOM   1850  CA  MET A 123      13.052   9.688  11.076  1.00  0.65           C  
ATOM   1851  C   MET A 123      14.106   8.632  10.992  1.00  0.65           C  
ATOM   1852  O   MET A 123      14.667   8.234  12.006  1.00  0.65           O  
ATOM   1853  CB  MET A 123      13.657  11.066  11.069  1.00  0.65           C  
ATOM   1854  CG  MET A 123      14.285  11.504   9.797  1.00  0.65           C  
ATOM   1855  SD  MET A 123      14.821  13.193   9.921  1.00  0.65           S  
ATOM   1856  CE  MET A 123      15.455  13.408   8.300  1.00  0.65           C  
ATOM   1857  H   MET A 123      12.701   9.110  13.127  1.00  0.65           H  
ATOM   1858  HA  MET A 123      12.399   9.580  10.214  1.00  0.65           H  
ATOM   1859 1HB  MET A 123      12.915  11.756  11.297  1.00  0.65           H  
ATOM   1860 2HB  MET A 123      14.401  11.124  11.832  1.00  0.65           H  
ATOM   1861 1HG  MET A 123      15.145  10.882   9.555  1.00  0.65           H  
ATOM   1862 2HG  MET A 123      13.576  11.419   8.982  1.00  0.65           H  
ATOM   1863 1HE  MET A 123      15.872  14.395   8.224  1.00  0.65           H  
ATOM   1864 2HE  MET A 123      16.230  12.673   8.106  1.00  0.65           H  
ATOM   1865 3HE  MET A 123      14.651  13.281   7.576  1.00  0.65           H  
ATOM   1866  N   THR A 124      14.361   8.179   9.804  1.00  0.63           N  
ATOM   1867  CA  THR A 124      15.309   7.122   9.578  1.00  0.63           C  
ATOM   1868  C   THR A 124      15.991   7.334   8.253  1.00  0.63           C  
ATOM   1869  O   THR A 124      15.415   7.944   7.355  1.00  0.63           O  
ATOM   1870  CB  THR A 124      14.513   5.819   9.588  1.00  0.63           C  
ATOM   1871  OG1 THR A 124      15.330   4.689   9.511  1.00  0.63           O  
ATOM   1872  CG2 THR A 124      13.621   5.850   8.468  1.00  0.63           C  
ATOM   1873  H   THR A 124      13.835   8.559   9.019  1.00  0.63           H  
ATOM   1874  HA  THR A 124      16.056   7.132  10.365  1.00  0.63           H  
ATOM   1875  HB  THR A 124      13.934   5.766  10.506  1.00  0.63           H  
ATOM   1876  HG1 THR A 124      16.162   4.853  10.028  1.00  0.63           H  
ATOM   1877 1HG2 THR A 124      13.042   5.001   8.475  1.00  0.63           H  
ATOM   1878 2HG2 THR A 124      12.980   6.717   8.548  1.00  0.63           H  
ATOM   1879 3HG2 THR A 124      14.201   5.900   7.554  1.00  0.63           H  
ATOM   1880  N   GLY A 125      17.189   6.822   8.096  1.00  0.63           N  
ATOM   1881  CA  GLY A 125      17.796   6.991   6.784  1.00  0.63           C  
ATOM   1882  C   GLY A 125      19.151   6.364   6.659  1.00  0.63           C  
ATOM   1883  O   GLY A 125      19.799   6.073   7.661  1.00  0.63           O  
ATOM   1884  H   GLY A 125      17.631   6.321   8.869  1.00  0.63           H  
ATOM   1885 1HA  GLY A 125      17.134   6.547   6.044  1.00  0.63           H  
ATOM   1886 2HA  GLY A 125      17.866   8.051   6.551  1.00  0.63           H  
ATOM   1887  N   PHE A 126      19.588   6.202   5.418  1.00  0.65           N  
ATOM   1888  CA  PHE A 126      20.819   5.473   5.135  1.00  0.65           C  
ATOM   1889  C   PHE A 126      21.949   6.317   4.517  1.00  0.65           C  
ATOM   1890  O   PHE A 126      21.726   7.115   3.609  1.00  0.65           O  
ATOM   1891  CB  PHE A 126      20.450   4.371   4.155  1.00  0.65           C  
ATOM   1892  CG  PHE A 126      19.417   3.378   4.627  1.00  0.65           C  
ATOM   1893  CD1 PHE A 126      18.067   3.705   4.496  1.00  0.65           C  
ATOM   1894  CD2 PHE A 126      19.748   2.137   5.138  1.00  0.65           C  
ATOM   1895  CE1 PHE A 126      17.084   2.831   4.878  1.00  0.65           C  
ATOM   1896  CE2 PHE A 126      18.752   1.253   5.522  1.00  0.65           C  
ATOM   1897  CZ  PHE A 126      17.423   1.601   5.392  1.00  0.65           C  
ATOM   1898  H   PHE A 126      18.989   6.544   4.662  1.00  0.65           H  
ATOM   1899  HA  PHE A 126      21.175   5.043   6.060  1.00  0.65           H  
ATOM   1900 1HB  PHE A 126      20.055   4.847   3.275  1.00  0.65           H  
ATOM   1901 2HB  PHE A 126      21.347   3.821   3.868  1.00  0.65           H  
ATOM   1902  HD1 PHE A 126      17.796   4.683   4.081  1.00  0.65           H  
ATOM   1903  HD2 PHE A 126      20.798   1.862   5.239  1.00  0.65           H  
ATOM   1904  HE1 PHE A 126      16.039   3.116   4.770  1.00  0.65           H  
ATOM   1905  HE2 PHE A 126      19.011   0.289   5.934  1.00  0.65           H  
ATOM   1906  HZ  PHE A 126      16.645   0.903   5.701  1.00  0.65           H  
ATOM   1907  N   CYS A 127      23.177   6.102   4.989  1.00  0.66           N  
ATOM   1908  CA  CYS A 127      24.387   6.795   4.517  1.00  0.66           C  
ATOM   1909  C   CYS A 127      24.202   8.303   4.616  1.00  0.66           C  
ATOM   1910  O   CYS A 127      24.052   8.845   5.712  1.00  0.66           O  
ATOM   1911  CB  CYS A 127      24.737   6.418   3.079  1.00  0.66           C  
ATOM   1912  SG  CYS A 127      26.306   7.166   2.482  1.00  0.66           S  
ATOM   1913  H   CYS A 127      23.276   5.438   5.756  1.00  0.66           H  
ATOM   1914  HA  CYS A 127      25.220   6.504   5.147  1.00  0.66           H  
ATOM   1915 1HB  CYS A 127      24.815   5.352   2.997  1.00  0.66           H  
ATOM   1916 2HB  CYS A 127      23.937   6.715   2.411  1.00  0.66           H  
ATOM   1917  HG  CYS A 127      27.101   6.548   3.364  1.00  0.66           H  
ATOM   1918  N   CYS A 128      24.088   8.993   3.487  1.00  0.68           N  
ATOM   1919  CA  CYS A 128      23.916  10.434   3.537  1.00  0.68           C  
ATOM   1920  C   CYS A 128      22.600  10.789   4.218  1.00  0.68           C  
ATOM   1921  O   CYS A 128      22.462  11.877   4.785  1.00  0.68           O  
ATOM   1922  CB  CYS A 128      23.942  11.019   2.138  1.00  0.68           C  
ATOM   1923  SG  CYS A 128      22.576  10.503   1.085  1.00  0.68           S  
ATOM   1924  H   CYS A 128      24.163   8.533   2.594  1.00  0.68           H  
ATOM   1925  HA  CYS A 128      24.738  10.863   4.111  1.00  0.68           H  
ATOM   1926 1HB  CYS A 128      23.913  12.093   2.197  1.00  0.68           H  
ATOM   1927 2HB  CYS A 128      24.863  10.738   1.650  1.00  0.68           H  
ATOM   1928  HG  CYS A 128      21.635  10.490   2.045  1.00  0.68           H  
ATOM   1929  N   GLY A 129      21.647   9.852   4.182  1.00  0.69           N  
ATOM   1930  CA  GLY A 129      20.353  10.018   4.793  1.00  0.69           C  
ATOM   1931  C   GLY A 129      20.435   9.777   6.288  1.00  0.69           C  
ATOM   1932  O   GLY A 129      19.544  10.168   7.046  1.00  0.69           O  
ATOM   1933  H   GLY A 129      21.824   8.965   3.713  1.00  0.69           H  
ATOM   1934 1HA  GLY A 129      19.992  11.016   4.588  1.00  0.69           H  
ATOM   1935 2HA  GLY A 129      19.659   9.306   4.345  1.00  0.69           H  
ATOM   1936  N   GLY A 130      21.516   9.135   6.726  1.00  0.70           N  
ATOM   1937  CA  GLY A 130      21.744   8.853   8.130  1.00  0.70           C  
ATOM   1938  C   GLY A 130      22.226  10.160   8.710  1.00  0.70           C  
ATOM   1939  O   GLY A 130      21.773  10.617   9.763  1.00  0.70           O  
ATOM   1940  H   GLY A 130      22.237   8.856   6.073  1.00  0.70           H  
ATOM   1941 1HA  GLY A 130      20.822   8.526   8.606  1.00  0.70           H  
ATOM   1942 2HA  GLY A 130      22.495   8.070   8.240  1.00  0.70           H  
ATOM   1943  N   THR A 131      23.126  10.792   7.962  1.00  0.70           N  
ATOM   1944  CA  THR A 131      23.654  12.086   8.344  1.00  0.70           C  
ATOM   1945  C   THR A 131      22.531  13.113   8.353  1.00  0.70           C  
ATOM   1946  O   THR A 131      22.409  13.884   9.307  1.00  0.70           O  
ATOM   1947  CB  THR A 131      24.799  12.525   7.430  1.00  0.70           C  
ATOM   1948  OG1 THR A 131      25.875  11.598   7.555  1.00  0.70           O  
ATOM   1949  CG2 THR A 131      25.263  13.908   7.837  1.00  0.70           C  
ATOM   1950  H   THR A 131      23.450  10.336   7.107  1.00  0.70           H  
ATOM   1951  HA  THR A 131      24.050  12.015   9.356  1.00  0.70           H  
ATOM   1952  HB  THR A 131      24.464  12.550   6.394  1.00  0.70           H  
ATOM   1953  HG1 THR A 131      26.723  12.087   7.488  1.00  0.70           H  
ATOM   1954 1HG2 THR A 131      26.065  14.222   7.202  1.00  0.70           H  
ATOM   1955 2HG2 THR A 131      24.431  14.604   7.740  1.00  0.70           H  
ATOM   1956 3HG2 THR A 131      25.609  13.892   8.871  1.00  0.70           H  
ATOM   1957  N   CYS A 132      21.674  13.093   7.321  1.00  0.70           N  
ATOM   1958  CA  CYS A 132      20.542  14.009   7.270  1.00  0.70           C  
ATOM   1959  C   CYS A 132      19.614  13.759   8.459  1.00  0.70           C  
ATOM   1960  O   CYS A 132      19.097  14.704   9.046  1.00  0.70           O  
ATOM   1961  CB  CYS A 132      19.728  13.823   5.997  1.00  0.70           C  
ATOM   1962  SG  CYS A 132      20.553  14.314   4.462  1.00  0.70           S  
ATOM   1963  H   CYS A 132      21.839  12.461   6.539  1.00  0.70           H  
ATOM   1964  HA  CYS A 132      20.915  15.032   7.310  1.00  0.70           H  
ATOM   1965 1HB  CYS A 132      19.440  12.786   5.914  1.00  0.70           H  
ATOM   1966 2HB  CYS A 132      18.807  14.400   6.077  1.00  0.70           H  
ATOM   1967  HG  CYS A 132      21.510  13.353   4.525  1.00  0.70           H  
ATOM   1968  N   THR A 133      19.422  12.491   8.845  1.00  0.69           N  
ATOM   1969  CA  THR A 133      18.589  12.164   9.999  1.00  0.69           C  
ATOM   1970  C   THR A 133      19.155  12.762  11.282  1.00  0.69           C  
ATOM   1971  O   THR A 133      18.432  13.403  12.053  1.00  0.69           O  
ATOM   1972  CB  THR A 133      18.430  10.635  10.139  1.00  0.69           C  
ATOM   1973  OG1 THR A 133      17.759  10.115   8.987  1.00  0.69           O  
ATOM   1974  CG2 THR A 133      17.668  10.265  11.386  1.00  0.69           C  
ATOM   1975  H   THR A 133      19.827  11.724   8.313  1.00  0.69           H  
ATOM   1976  HA  THR A 133      17.616  12.595   9.855  1.00  0.69           H  
ATOM   1977  HB  THR A 133      19.405  10.184  10.194  1.00  0.69           H  
ATOM   1978  HG1 THR A 133      18.311  10.269   8.192  1.00  0.69           H  
ATOM   1979 1HG2 THR A 133      17.586   9.180  11.454  1.00  0.69           H  
ATOM   1980 2HG2 THR A 133      18.209  10.648  12.246  1.00  0.69           H  
ATOM   1981 3HG2 THR A 133      16.686  10.696  11.357  1.00  0.69           H  
ATOM   1982  N   TRP A 134      20.461  12.604  11.507  1.00  0.69           N  
ATOM   1983  CA  TRP A 134      21.065  13.171  12.710  1.00  0.69           C  
ATOM   1984  C   TRP A 134      21.020  14.705  12.692  1.00  0.69           C  
ATOM   1985  O   TRP A 134      20.670  15.340  13.692  1.00  0.69           O  
ATOM   1986  CB  TRP A 134      22.537  12.787  12.793  1.00  0.69           C  
ATOM   1987  CG  TRP A 134      22.941  11.419  13.304  1.00  0.69           C  
ATOM   1988  CD1 TRP A 134      23.457  10.390  12.571  1.00  0.69           C  
ATOM   1989  CD2 TRP A 134      22.957  10.976  14.681  1.00  0.69           C  
ATOM   1990  NE1 TRP A 134      23.772   9.334  13.392  1.00  0.69           N  
ATOM   1991  CE2 TRP A 134      23.481   9.686  14.696  1.00  0.69           C  
ATOM   1992  CE3 TRP A 134      22.592  11.566  15.867  1.00  0.69           C  
ATOM   1993  CZ2 TRP A 134      23.653   8.979  15.877  1.00  0.69           C  
ATOM   1994  CZ3 TRP A 134      22.756  10.868  17.057  1.00  0.69           C  
ATOM   1995  CH2 TRP A 134      23.281   9.604  17.059  1.00  0.69           C  
ATOM   1996  H   TRP A 134      21.021  12.063  10.847  1.00  0.69           H  
ATOM   1997  HA  TRP A 134      20.526  12.806  13.583  1.00  0.69           H  
ATOM   1998 1HB  TRP A 134      22.981  12.911  11.802  1.00  0.69           H  
ATOM   1999 2HB  TRP A 134      22.996  13.508  13.434  1.00  0.69           H  
ATOM   2000  HD1 TRP A 134      23.601  10.405  11.494  1.00  0.69           H  
ATOM   2001  HE1 TRP A 134      24.165   8.452  13.074  1.00  0.69           H  
ATOM   2002  HE3 TRP A 134      22.197  12.557  15.847  1.00  0.69           H  
ATOM   2003  HZ2 TRP A 134      24.067   7.976  15.896  1.00  0.69           H  
ATOM   2004  HZ3 TRP A 134      22.463  11.353  17.989  1.00  0.69           H  
ATOM   2005  HH2 TRP A 134      23.399   9.078  18.006  1.00  0.69           H  
ATOM   2006  N   TYR A 135      21.359  15.300  11.542  1.00  0.68           N  
ATOM   2007  CA  TYR A 135      21.358  16.750  11.376  1.00  0.68           C  
ATOM   2008  C   TYR A 135      19.985  17.363  11.537  1.00  0.68           C  
ATOM   2009  O   TYR A 135      19.780  18.278  12.339  1.00  0.68           O  
ATOM   2010  CB  TYR A 135      21.897  17.135   9.996  1.00  0.68           C  
ATOM   2011  CG  TYR A 135      21.738  18.620   9.685  1.00  0.68           C  
ATOM   2012  CD1 TYR A 135      22.605  19.557  10.214  1.00  0.68           C  
ATOM   2013  CD2 TYR A 135      20.688  19.032   8.867  1.00  0.68           C  
ATOM   2014  CE1 TYR A 135      22.425  20.898   9.928  1.00  0.68           C  
ATOM   2015  CE2 TYR A 135      20.504  20.368   8.589  1.00  0.68           C  
ATOM   2016  CZ  TYR A 135      21.365  21.301   9.113  1.00  0.68           C  
ATOM   2017  OH  TYR A 135      21.177  22.642   8.842  1.00  0.68           O  
ATOM   2018  H   TYR A 135      21.637  14.725  10.749  1.00  0.68           H  
ATOM   2019  HA  TYR A 135      22.006  17.179  12.140  1.00  0.68           H  
ATOM   2020 1HB  TYR A 135      22.959  16.879   9.934  1.00  0.68           H  
ATOM   2021 2HB  TYR A 135      21.378  16.565   9.230  1.00  0.68           H  
ATOM   2022  HD1 TYR A 135      23.428  19.239  10.857  1.00  0.68           H  
ATOM   2023  HD2 TYR A 135      20.002  18.294   8.451  1.00  0.68           H  
ATOM   2024  HE1 TYR A 135      23.107  21.637  10.344  1.00  0.68           H  
ATOM   2025  HE2 TYR A 135      19.676  20.689   7.953  1.00  0.68           H  
ATOM   2026  HH  TYR A 135      20.271  22.786   8.471  1.00  0.68           H  
ATOM   2027  N   PHE A 136      19.034  16.859  10.763  1.00  0.68           N  
ATOM   2028  CA  PHE A 136      17.709  17.417  10.755  1.00  0.68           C  
ATOM   2029  C   PHE A 136      17.129  17.230  12.130  1.00  0.68           C  
ATOM   2030  O   PHE A 136      16.549  18.160  12.682  1.00  0.68           O  
ATOM   2031  CB  PHE A 136      16.828  16.757   9.711  1.00  0.68           C  
ATOM   2032  CG  PHE A 136      15.546  17.472   9.496  1.00  0.68           C  
ATOM   2033  CD1 PHE A 136      15.513  18.595   8.696  1.00  0.68           C  
ATOM   2034  CD2 PHE A 136      14.404  17.069  10.084  1.00  0.68           C  
ATOM   2035  CE1 PHE A 136      14.341  19.288   8.501  1.00  0.68           C  
ATOM   2036  CE2 PHE A 136      13.223  17.772   9.894  1.00  0.68           C  
ATOM   2037  CZ  PHE A 136      13.199  18.872   9.107  1.00  0.68           C  
ATOM   2038  H   PHE A 136      19.236  16.083  10.146  1.00  0.68           H  
ATOM   2039  HA  PHE A 136      17.774  18.485  10.540  1.00  0.68           H  
ATOM   2040 1HB  PHE A 136      17.357  16.696   8.761  1.00  0.68           H  
ATOM   2041 2HB  PHE A 136      16.610  15.742  10.028  1.00  0.68           H  
ATOM   2042  HD1 PHE A 136      16.433  18.929   8.219  1.00  0.68           H  
ATOM   2043  HD2 PHE A 136      14.443  16.186  10.710  1.00  0.68           H  
ATOM   2044  HE1 PHE A 136      14.326  20.172   7.874  1.00  0.68           H  
ATOM   2045  HE2 PHE A 136      12.309  17.458  10.369  1.00  0.68           H  
ATOM   2046  HZ  PHE A 136      12.278  19.415   8.970  1.00  0.68           H  
ATOM   2047  N   GLY A 137      17.281  16.027  12.695  1.00  0.68           N  
ATOM   2048  CA  GLY A 137      16.748  15.755  14.010  1.00  0.68           C  
ATOM   2049  C   GLY A 137      17.319  16.720  15.043  1.00  0.68           C  
ATOM   2050  O   GLY A 137      16.587  17.192  15.903  1.00  0.68           O  
ATOM   2051  H   GLY A 137      17.773  15.268  12.222  1.00  0.68           H  
ATOM   2052 1HA  GLY A 137      15.662  15.825  13.988  1.00  0.68           H  
ATOM   2053 2HA  GLY A 137      17.002  14.736  14.276  1.00  0.68           H  
ATOM   2054  N   ALA A 138      18.614  17.060  14.946  1.00  0.69           N  
ATOM   2055  CA  ALA A 138      19.221  18.029  15.861  1.00  0.69           C  
ATOM   2056  C   ALA A 138      18.558  19.399  15.730  1.00  0.69           C  
ATOM   2057  O   ALA A 138      18.327  20.093  16.718  1.00  0.69           O  
ATOM   2058  CB  ALA A 138      20.721  18.145  15.585  1.00  0.69           C  
ATOM   2059  H   ALA A 138      19.208  16.619  14.243  1.00  0.69           H  
ATOM   2060  HA  ALA A 138      19.061  17.690  16.879  1.00  0.69           H  
ATOM   2061 1HB  ALA A 138      21.161  18.850  16.282  1.00  0.69           H  
ATOM   2062 2HB  ALA A 138      21.193  17.175  15.703  1.00  0.69           H  
ATOM   2063 3HB  ALA A 138      20.875  18.495  14.571  1.00  0.69           H  
ATOM   2064  N   LYS A 139      18.200  19.779  14.509  1.00  0.70           N  
ATOM   2065  CA  LYS A 139      17.590  21.084  14.278  1.00  0.70           C  
ATOM   2066  C   LYS A 139      16.089  21.115  14.617  1.00  0.70           C  
ATOM   2067  O   LYS A 139      15.554  22.145  15.035  1.00  0.70           O  
ATOM   2068  CB  LYS A 139      17.812  21.493  12.819  1.00  0.70           C  
ATOM   2069  CG  LYS A 139      19.280  21.722  12.421  1.00  0.70           C  
ATOM   2070  CD  LYS A 139      19.907  22.866  13.205  1.00  0.70           C  
ATOM   2071  CE  LYS A 139      21.334  23.138  12.743  1.00  0.70           C  
ATOM   2072  NZ  LYS A 139      21.975  24.246  13.525  1.00  0.70           N  
ATOM   2073  H   LYS A 139      18.414  19.169  13.715  1.00  0.70           H  
ATOM   2074  HA  LYS A 139      18.088  21.808  14.921  1.00  0.70           H  
ATOM   2075 1HB  LYS A 139      17.442  20.700  12.173  1.00  0.70           H  
ATOM   2076 2HB  LYS A 139      17.242  22.394  12.594  1.00  0.70           H  
ATOM   2077 1HG  LYS A 139      19.852  20.811  12.600  1.00  0.70           H  
ATOM   2078 2HG  LYS A 139      19.329  21.952  11.354  1.00  0.70           H  
ATOM   2079 1HD  LYS A 139      19.311  23.769  13.065  1.00  0.70           H  
ATOM   2080 2HD  LYS A 139      19.918  22.614  14.266  1.00  0.70           H  
ATOM   2081 1HE  LYS A 139      21.926  22.230  12.860  1.00  0.70           H  
ATOM   2082 2HE  LYS A 139      21.318  23.414  11.687  1.00  0.70           H  
ATOM   2083 1HZ  LYS A 139      22.914  24.396  13.185  1.00  0.70           H  
ATOM   2084 2HZ  LYS A 139      21.436  25.093  13.409  1.00  0.70           H  
ATOM   2085 3HZ  LYS A 139      22.006  23.999  14.506  1.00  0.70           H  
ATOM   2086  N   PHE A 140      15.425  19.977  14.441  1.00  0.71           N  
ATOM   2087  CA  PHE A 140      13.987  19.815  14.634  1.00  0.71           C  
ATOM   2088  C   PHE A 140      13.645  18.772  15.699  1.00  0.71           C  
ATOM   2089  O   PHE A 140      12.635  18.062  15.611  1.00  0.71           O  
ATOM   2090  CB  PHE A 140      13.372  19.491  13.284  1.00  0.71           C  
ATOM   2091  CG  PHE A 140      13.507  20.639  12.361  1.00  0.71           C  
ATOM   2092  CD1 PHE A 140      14.572  20.713  11.514  1.00  0.71           C  
ATOM   2093  CD2 PHE A 140      12.570  21.653  12.335  1.00  0.71           C  
ATOM   2094  CE1 PHE A 140      14.726  21.770  10.665  1.00  0.71           C  
ATOM   2095  CE2 PHE A 140      12.719  22.720  11.473  1.00  0.71           C  
ATOM   2096  CZ  PHE A 140      13.806  22.773  10.635  1.00  0.71           C  
ATOM   2097  H   PHE A 140      15.945  19.173  14.094  1.00  0.71           H  
ATOM   2098  HA  PHE A 140      13.582  20.771  14.966  1.00  0.71           H  
ATOM   2099 1HB  PHE A 140      13.894  18.644  12.847  1.00  0.71           H  
ATOM   2100 2HB  PHE A 140      12.319  19.234  13.389  1.00  0.71           H  
ATOM   2101  HD1 PHE A 140      15.310  19.915  11.527  1.00  0.71           H  
ATOM   2102  HD2 PHE A 140      11.710  21.607  13.007  1.00  0.71           H  
ATOM   2103  HE1 PHE A 140      15.584  21.810  10.012  1.00  0.71           H  
ATOM   2104  HE2 PHE A 140      11.982  23.518  11.458  1.00  0.71           H  
ATOM   2105  HZ  PHE A 140      13.941  23.612   9.948  1.00  0.71           H  
ATOM   2106  N   SER A 141      14.439  18.759  16.760  1.00  0.72           N  
ATOM   2107  CA  SER A 141      14.285  17.825  17.872  1.00  0.72           C  
ATOM   2108  C   SER A 141      12.967  17.970  18.636  1.00  0.72           C  
ATOM   2109  O   SER A 141      12.585  17.074  19.382  1.00  0.72           O  
ATOM   2110  CB  SER A 141      15.469  17.939  18.808  1.00  0.72           C  
ATOM   2111  OG  SER A 141      15.532  19.170  19.452  1.00  0.72           O  
ATOM   2112  H   SER A 141      15.239  19.382  16.764  1.00  0.72           H  
ATOM   2113  HA  SER A 141      14.313  16.818  17.453  1.00  0.72           H  
ATOM   2114 1HB  SER A 141      15.421  17.149  19.549  1.00  0.72           H  
ATOM   2115 2HB  SER A 141      16.385  17.793  18.247  1.00  0.72           H  
ATOM   2116  HG  SER A 141      16.444  19.201  19.823  1.00  0.72           H  
ATOM   2117  N   ASP A 142      12.257  19.080  18.446  1.00  0.71           N  
ATOM   2118  CA  ASP A 142      10.963  19.255  19.093  1.00  0.71           C  
ATOM   2119  C   ASP A 142       9.831  18.600  18.290  1.00  0.71           C  
ATOM   2120  O   ASP A 142       8.694  18.535  18.762  1.00  0.71           O  
ATOM   2121  CB  ASP A 142      10.667  20.736  19.334  1.00  0.71           C  
ATOM   2122  CG  ASP A 142      11.568  21.327  20.418  1.00  0.71           C  
ATOM   2123  OD1 ASP A 142      11.798  20.638  21.399  1.00  0.71           O  
ATOM   2124  OD2 ASP A 142      12.013  22.433  20.279  1.00  0.71           O  
ATOM   2125  H   ASP A 142      12.623  19.795  17.837  1.00  0.71           H  
ATOM   2126  HA  ASP A 142      11.002  18.764  20.065  1.00  0.71           H  
ATOM   2127 1HB  ASP A 142      10.812  21.290  18.406  1.00  0.71           H  
ATOM   2128 2HB  ASP A 142       9.624  20.857  19.630  1.00  0.71           H  
ATOM   2129  N   GLU A 143      10.145  18.119  17.079  1.00  0.69           N  
ATOM   2130  CA  GLU A 143       9.167  17.444  16.232  1.00  0.69           C  
ATOM   2131  C   GLU A 143       9.329  15.933  16.346  1.00  0.69           C  
ATOM   2132  O   GLU A 143       8.346  15.190  16.395  1.00  0.69           O  
ATOM   2133  CB  GLU A 143       9.350  17.818  14.753  1.00  0.69           C  
ATOM   2134  CG  GLU A 143       9.147  19.282  14.395  1.00  0.69           C  
ATOM   2135  CD  GLU A 143       7.715  19.737  14.539  1.00  0.69           C  
ATOM   2136  OE1 GLU A 143       6.838  19.062  14.021  1.00  0.69           O  
ATOM   2137  OE2 GLU A 143       7.492  20.766  15.134  1.00  0.69           O  
ATOM   2138  H   GLU A 143      11.095  18.197  16.731  1.00  0.69           H  
ATOM   2139  HA  GLU A 143       8.163  17.714  16.558  1.00  0.69           H  
ATOM   2140 1HB  GLU A 143      10.355  17.543  14.436  1.00  0.69           H  
ATOM   2141 2HB  GLU A 143       8.659  17.233  14.147  1.00  0.69           H  
ATOM   2142 1HG  GLU A 143       9.781  19.889  15.046  1.00  0.69           H  
ATOM   2143 2HG  GLU A 143       9.476  19.440  13.367  1.00  0.69           H  
ATOM   2144  N   PHE A 144      10.581  15.482  16.410  1.00  0.66           N  
ATOM   2145  CA  PHE A 144      10.828  14.045  16.393  1.00  0.66           C  
ATOM   2146  C   PHE A 144      10.889  13.399  17.768  1.00  0.66           C  
ATOM   2147  O   PHE A 144      11.428  13.961  18.719  1.00  0.66           O  
ATOM   2148  CB  PHE A 144      12.136  13.738  15.679  1.00  0.66           C  
ATOM   2149  CG  PHE A 144      12.085  14.108  14.290  1.00  0.66           C  
ATOM   2150  CD1 PHE A 144      12.610  15.289  13.916  1.00  0.66           C  
ATOM   2151  CD2 PHE A 144      11.491  13.326  13.360  1.00  0.66           C  
ATOM   2152  CE1 PHE A 144      12.562  15.687  12.644  1.00  0.66           C  
ATOM   2153  CE2 PHE A 144      11.430  13.724  12.048  1.00  0.66           C  
ATOM   2154  CZ  PHE A 144      11.971  14.896  11.687  1.00  0.66           C  
ATOM   2155  H   PHE A 144      11.348  16.154  16.389  1.00  0.66           H  
ATOM   2156  HA  PHE A 144      10.018  13.588  15.835  1.00  0.66           H  
ATOM   2157 1HB  PHE A 144      12.954  14.279  16.154  1.00  0.66           H  
ATOM   2158 2HB  PHE A 144      12.352  12.668  15.746  1.00  0.66           H  
ATOM   2159  HD1 PHE A 144      13.078  15.918  14.668  1.00  0.66           H  
ATOM   2160  HD2 PHE A 144      11.062  12.386  13.669  1.00  0.66           H  
ATOM   2161  HE1 PHE A 144      12.991  16.632  12.395  1.00  0.66           H  
ATOM   2162  HE2 PHE A 144      10.953  13.088  11.297  1.00  0.66           H  
ATOM   2163  HZ  PHE A 144      11.933  15.205  10.649  1.00  0.66           H  
ATOM   2164  N   SER A 145      10.376  12.180  17.841  1.00  0.63           N  
ATOM   2165  CA  SER A 145      10.445  11.362  19.036  1.00  0.63           C  
ATOM   2166  C   SER A 145      11.370  10.160  18.862  1.00  0.63           C  
ATOM   2167  O   SER A 145      11.688   9.484  19.834  1.00  0.63           O  
ATOM   2168  CB  SER A 145       9.065  10.924  19.438  1.00  0.63           C  
ATOM   2169  OG  SER A 145       8.284  12.043  19.797  1.00  0.63           O  
ATOM   2170  H   SER A 145       9.923  11.817  17.016  1.00  0.63           H  
ATOM   2171  HA  SER A 145      10.848  11.975  19.842  1.00  0.63           H  
ATOM   2172 1HB  SER A 145       8.606  10.423  18.620  1.00  0.63           H  
ATOM   2173 2HB  SER A 145       9.127  10.222  20.270  1.00  0.63           H  
ATOM   2174  HG  SER A 145       8.879  12.625  20.287  1.00  0.63           H  
ATOM   2175  N   ALA A 146      11.811   9.885  17.631  1.00  0.61           N  
ATOM   2176  CA  ALA A 146      12.768   8.775  17.454  1.00  0.61           C  
ATOM   2177  C   ALA A 146      13.535   8.866  16.143  1.00  0.61           C  
ATOM   2178  O   ALA A 146      12.928   8.967  15.074  1.00  0.61           O  
ATOM   2179  CB  ALA A 146      12.047   7.447  17.516  1.00  0.61           C  
ATOM   2180  H   ALA A 146      11.460  10.433  16.845  1.00  0.61           H  
ATOM   2181  HA  ALA A 146      13.495   8.820  18.269  1.00  0.61           H  
ATOM   2182 1HB  ALA A 146      12.746   6.644  17.424  1.00  0.61           H  
ATOM   2183 2HB  ALA A 146      11.539   7.368  18.452  1.00  0.61           H  
ATOM   2184 3HB  ALA A 146      11.333   7.390  16.717  1.00  0.61           H  
ATOM   2185  N   LEU A 147      14.861   8.766  16.219  1.00  0.60           N  
ATOM   2186  CA  LEU A 147      15.677   8.805  15.005  1.00  0.60           C  
ATOM   2187  C   LEU A 147      16.368   7.444  14.787  1.00  0.60           C  
ATOM   2188  O   LEU A 147      16.808   6.832  15.759  1.00  0.60           O  
ATOM   2189  CB  LEU A 147      16.738   9.904  15.135  1.00  0.60           C  
ATOM   2190  CG  LEU A 147      16.247  11.343  15.466  1.00  0.60           C  
ATOM   2191  CD1 LEU A 147      17.467  12.238  15.665  1.00  0.60           C  
ATOM   2192  CD2 LEU A 147      15.354  11.889  14.347  1.00  0.60           C  
ATOM   2193  H   LEU A 147      15.307   8.678  17.137  1.00  0.60           H  
ATOM   2194  HA  LEU A 147      15.037   9.028  14.163  1.00  0.60           H  
ATOM   2195 1HB  LEU A 147      17.412   9.608  15.901  1.00  0.60           H  
ATOM   2196 2HB  LEU A 147      17.289   9.950  14.215  1.00  0.60           H  
ATOM   2197  HG  LEU A 147      15.687  11.319  16.400  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 147      17.140  13.236  15.933  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 147      18.087  11.853  16.459  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 147      18.050  12.279  14.741  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 147      15.021  12.894  14.597  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 147      15.924  11.922  13.418  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 147      14.484  11.242  14.222  1.00  0.60           H  
ATOM   2204  N   ALA A 148      16.503   6.993  13.536  1.00  0.61           N  
ATOM   2205  CA  ALA A 148      17.192   5.727  13.247  1.00  0.61           C  
ATOM   2206  C   ALA A 148      18.085   5.782  11.993  1.00  0.61           C  
ATOM   2207  O   ALA A 148      17.672   5.298  10.926  1.00  0.61           O  
ATOM   2208  CB  ALA A 148      16.206   4.598  13.073  1.00  0.61           C  
ATOM   2209  H   ALA A 148      16.077   7.520  12.785  1.00  0.61           H  
ATOM   2210  HA  ALA A 148      17.790   5.476  14.105  1.00  0.61           H  
ATOM   2211 1HB  ALA A 148      16.761   3.671  12.912  1.00  0.61           H  
ATOM   2212 2HB  ALA A 148      15.601   4.503  13.971  1.00  0.61           H  
ATOM   2213 3HB  ALA A 148      15.572   4.791  12.222  1.00  0.61           H  
ATOM   2214  N   PRO A 149      19.251   6.442  12.062  1.00  0.63           N  
ATOM   2215  CA  PRO A 149      20.249   6.495  11.011  1.00  0.63           C  
ATOM   2216  C   PRO A 149      20.950   5.143  10.819  1.00  0.63           C  
ATOM   2217  O   PRO A 149      21.293   4.472  11.797  1.00  0.63           O  
ATOM   2218  CB  PRO A 149      21.213   7.565  11.546  1.00  0.63           C  
ATOM   2219  CG  PRO A 149      21.024   7.546  13.051  1.00  0.63           C  
ATOM   2220  CD  PRO A 149      19.599   7.206  13.276  1.00  0.63           C  
ATOM   2221  HA  PRO A 149      19.772   6.823  10.076  1.00  0.63           H  
ATOM   2222 1HB  PRO A 149      22.240   7.335  11.232  1.00  0.63           H  
ATOM   2223 2HB  PRO A 149      20.961   8.542  11.119  1.00  0.63           H  
ATOM   2224 1HG  PRO A 149      21.719   6.853  13.527  1.00  0.63           H  
ATOM   2225 2HG  PRO A 149      21.225   8.531  13.463  1.00  0.63           H  
ATOM   2226 1HD  PRO A 149      19.557   6.605  14.179  1.00  0.63           H  
ATOM   2227 2HD  PRO A 149      19.001   8.121  13.354  1.00  0.63           H  
ATOM   2228  N   TYR A 150      21.273   4.819   9.579  1.00  0.67           N  
ATOM   2229  CA  TYR A 150      22.008   3.611   9.253  1.00  0.67           C  
ATOM   2230  C   TYR A 150      23.247   3.978   8.427  1.00  0.67           C  
ATOM   2231  O   TYR A 150      23.111   4.558   7.349  1.00  0.67           O  
ATOM   2232  CB  TYR A 150      21.171   2.700   8.350  1.00  0.67           C  
ATOM   2233  CG  TYR A 150      19.773   2.218   8.753  1.00  0.67           C  
ATOM   2234  CD1 TYR A 150      18.676   2.993   8.425  1.00  0.67           C  
ATOM   2235  CD2 TYR A 150      19.572   0.989   9.330  1.00  0.67           C  
ATOM   2236  CE1 TYR A 150      17.395   2.547   8.652  1.00  0.67           C  
ATOM   2237  CE2 TYR A 150      18.273   0.543   9.563  1.00  0.67           C  
ATOM   2238  CZ  TYR A 150      17.186   1.315   9.218  1.00  0.67           C  
ATOM   2239  OH  TYR A 150      15.892   0.819   9.414  1.00  0.67           O  
ATOM   2240  H   TYR A 150      20.940   5.399   8.822  1.00  0.67           H  
ATOM   2241  HA  TYR A 150      22.325   3.104  10.163  1.00  0.67           H  
ATOM   2242 1HB  TYR A 150      21.065   3.200   7.406  1.00  0.67           H  
ATOM   2243 2HB  TYR A 150      21.748   1.831   8.154  1.00  0.67           H  
ATOM   2244  HD1 TYR A 150      18.820   3.939   7.950  1.00  0.67           H  
ATOM   2245  HD2 TYR A 150      20.415   0.363   9.582  1.00  0.67           H  
ATOM   2246  HE1 TYR A 150      16.564   3.153   8.351  1.00  0.67           H  
ATOM   2247  HE2 TYR A 150      18.102  -0.422   9.994  1.00  0.67           H  
ATOM   2248  HH  TYR A 150      15.219   1.533   9.401  1.00  0.67           H  
ATOM   2249  N   TYR A 151      24.444   3.657   8.905  1.00  0.72           N  
ATOM   2250  CA  TYR A 151      25.679   3.934   8.163  1.00  0.72           C  
ATOM   2251  C   TYR A 151      25.968   5.405   7.835  1.00  0.72           C  
ATOM   2252  O   TYR A 151      26.671   5.696   6.868  1.00  0.72           O  
ATOM   2253  CB  TYR A 151      25.692   3.051   6.903  1.00  0.72           C  
ATOM   2254  CG  TYR A 151      26.725   3.390   5.876  1.00  0.72           C  
ATOM   2255  CD1 TYR A 151      28.046   3.479   6.197  1.00  0.72           C  
ATOM   2256  CD2 TYR A 151      26.314   3.569   4.566  1.00  0.72           C  
ATOM   2257  CE1 TYR A 151      28.961   3.779   5.220  1.00  0.72           C  
ATOM   2258  CE2 TYR A 151      27.224   3.863   3.587  1.00  0.72           C  
ATOM   2259  CZ  TYR A 151      28.534   3.979   3.897  1.00  0.72           C  
ATOM   2260  OH  TYR A 151      29.432   4.277   2.906  1.00  0.72           O  
ATOM   2261  H   TYR A 151      24.504   3.185   9.796  1.00  0.72           H  
ATOM   2262  HA  TYR A 151      26.505   3.593   8.791  1.00  0.72           H  
ATOM   2263 1HB  TYR A 151      25.870   2.020   7.215  1.00  0.72           H  
ATOM   2264 2HB  TYR A 151      24.730   3.063   6.411  1.00  0.72           H  
ATOM   2265  HD1 TYR A 151      28.374   3.320   7.227  1.00  0.72           H  
ATOM   2266  HD2 TYR A 151      25.256   3.473   4.317  1.00  0.72           H  
ATOM   2267  HE1 TYR A 151      30.003   3.846   5.491  1.00  0.72           H  
ATOM   2268  HE2 TYR A 151      26.901   4.004   2.563  1.00  0.72           H  
ATOM   2269  HH  TYR A 151      28.999   4.218   2.047  1.00  0.72           H  
ATOM   2270  N   GLY A 152      25.446   6.338   8.627  1.00  0.78           N  
ATOM   2271  CA  GLY A 152      25.675   7.757   8.346  1.00  0.78           C  
ATOM   2272  C   GLY A 152      27.092   8.240   8.629  1.00  0.78           C  
ATOM   2273  O   GLY A 152      27.748   7.756   9.553  1.00  0.78           O  
ATOM   2274  H   GLY A 152      24.880   6.054   9.411  1.00  0.78           H  
ATOM   2275 1HA  GLY A 152      25.466   7.932   7.302  1.00  0.78           H  
ATOM   2276 2HA  GLY A 152      24.967   8.360   8.912  1.00  0.78           H  
ATOM   2277  N   LEU A 153      27.542   9.229   7.846  1.00  0.84           N  
ATOM   2278  CA  LEU A 153      28.857   9.824   8.041  1.00  0.84           C  
ATOM   2279  C   LEU A 153      28.764  11.181   8.701  1.00  0.84           C  
ATOM   2280  O   LEU A 153      28.339  12.179   8.106  1.00  0.84           O  
ATOM   2281  CB  LEU A 153      29.632   9.922   6.733  1.00  0.84           C  
ATOM   2282  CG  LEU A 153      31.006  10.589   6.859  1.00  0.84           C  
ATOM   2283  CD1 LEU A 153      31.836   9.833   7.858  1.00  0.84           C  
ATOM   2284  CD2 LEU A 153      31.728  10.531   5.523  1.00  0.84           C  
ATOM   2285  H   LEU A 153      26.942   9.579   7.111  1.00  0.84           H  
ATOM   2286  HA  LEU A 153      29.424   9.178   8.709  1.00  0.84           H  
ATOM   2287 1HB  LEU A 153      29.780   8.952   6.334  1.00  0.84           H  
ATOM   2288 2HB  LEU A 153      29.045  10.472   6.034  1.00  0.84           H  
ATOM   2289  HG  LEU A 153      30.890  11.610   7.181  1.00  0.84           H  
ATOM   2290 1HD1 LEU A 153      32.823  10.286   7.943  1.00  0.84           H  
ATOM   2291 2HD1 LEU A 153      31.361   9.828   8.828  1.00  0.84           H  
ATOM   2292 3HD1 LEU A 153      31.931   8.845   7.506  1.00  0.84           H  
ATOM   2293 1HD2 LEU A 153      32.710  10.990   5.625  1.00  0.84           H  
ATOM   2294 2HD2 LEU A 153      31.850   9.489   5.235  1.00  0.84           H  
ATOM   2295 3HD2 LEU A 153      31.177  11.044   4.761  1.00  0.84           H  
ATOM   2296  N   TYR A 154      29.276  11.223   9.911  1.00  0.88           N  
ATOM   2297  CA  TYR A 154      29.219  12.361  10.803  1.00  0.88           C  
ATOM   2298  C   TYR A 154      30.052  13.532  10.297  1.00  0.88           C  
ATOM   2299  O   TYR A 154      29.794  14.680  10.645  1.00  0.88           O  
ATOM   2300  CB  TYR A 154      29.746  11.882  12.148  1.00  0.88           C  
ATOM   2301  CG  TYR A 154      28.873  10.821  12.742  1.00  0.88           C  
ATOM   2302  CD1 TYR A 154      29.251   9.479  12.663  1.00  0.88           C  
ATOM   2303  CD2 TYR A 154      27.719  11.167  13.361  1.00  0.88           C  
ATOM   2304  CE1 TYR A 154      28.440   8.515  13.200  1.00  0.88           C  
ATOM   2305  CE2 TYR A 154      26.921  10.228  13.897  1.00  0.88           C  
ATOM   2306  CZ  TYR A 154      27.263   8.901  13.821  1.00  0.88           C  
ATOM   2307  OH  TYR A 154      26.442   7.971  14.371  1.00  0.88           O  
ATOM   2308  H   TYR A 154      29.661  10.363  10.278  1.00  0.88           H  
ATOM   2309  HA  TYR A 154      28.182  12.688  10.891  1.00  0.88           H  
ATOM   2310 1HB  TYR A 154      30.757  11.478  12.031  1.00  0.88           H  
ATOM   2311 2HB  TYR A 154      29.800  12.717  12.845  1.00  0.88           H  
ATOM   2312  HD1 TYR A 154      30.178   9.196  12.169  1.00  0.88           H  
ATOM   2313  HD2 TYR A 154      27.445  12.188  13.434  1.00  0.88           H  
ATOM   2314  HE1 TYR A 154      28.718   7.468  13.139  1.00  0.88           H  
ATOM   2315  HE2 TYR A 154      26.014  10.536  14.392  1.00  0.88           H  
ATOM   2316  HH  TYR A 154      25.730   8.418  14.830  1.00  0.88           H  
ATOM   2317  N   SER A 155      31.058  13.241   9.478  1.00  0.91           N  
ATOM   2318  CA  SER A 155      31.918  14.288   8.951  1.00  0.91           C  
ATOM   2319  C   SER A 155      31.326  15.030   7.735  1.00  0.91           C  
ATOM   2320  O   SER A 155      31.896  16.028   7.301  1.00  0.91           O  
ATOM   2321  CB  SER A 155      33.290  13.736   8.601  1.00  0.91           C  
ATOM   2322  OG  SER A 155      33.241  12.891   7.496  1.00  0.91           O  
ATOM   2323  H   SER A 155      31.229  12.279   9.230  1.00  0.91           H  
ATOM   2324  HA  SER A 155      32.059  15.025   9.742  1.00  0.91           H  
ATOM   2325 1HB  SER A 155      33.968  14.563   8.396  1.00  0.91           H  
ATOM   2326 2HB  SER A 155      33.690  13.189   9.460  1.00  0.91           H  
ATOM   2327  HG  SER A 155      32.799  13.393   6.805  1.00  0.91           H  
ATOM   2328  N   LEU A 156      30.211  14.552   7.154  1.00  0.90           N  
ATOM   2329  CA  LEU A 156      29.668  15.243   5.971  1.00  0.90           C  
ATOM   2330  C   LEU A 156      29.010  16.569   6.348  1.00  0.90           C  
ATOM   2331  O   LEU A 156      29.185  17.580   5.666  1.00  0.90           O  
ATOM   2332  CB  LEU A 156      28.603  14.379   5.283  1.00  0.90           C  
ATOM   2333  CG  LEU A 156      29.065  13.101   4.611  1.00  0.90           C  
ATOM   2334  CD1 LEU A 156      27.850  12.243   4.212  1.00  0.90           C  
ATOM   2335  CD2 LEU A 156      29.883  13.428   3.378  1.00  0.90           C  
ATOM   2336  H   LEU A 156      29.728  13.734   7.532  1.00  0.90           H  
ATOM   2337  HA  LEU A 156      30.484  15.440   5.278  1.00  0.90           H  
ATOM   2338 1HB  LEU A 156      27.892  14.085   6.027  1.00  0.90           H  
ATOM   2339 2HB  LEU A 156      28.096  14.988   4.541  1.00  0.90           H  
ATOM   2340  HG  LEU A 156      29.651  12.559   5.306  1.00  0.90           H  
ATOM   2341 1HD1 LEU A 156      28.186  11.324   3.759  1.00  0.90           H  
ATOM   2342 2HD1 LEU A 156      27.265  12.010   5.103  1.00  0.90           H  
ATOM   2343 3HD1 LEU A 156      27.241  12.768   3.514  1.00  0.90           H  
ATOM   2344 1HD2 LEU A 156      30.221  12.504   2.908  1.00  0.90           H  
ATOM   2345 2HD2 LEU A 156      29.267  13.989   2.673  1.00  0.90           H  
ATOM   2346 3HD2 LEU A 156      30.747  14.028   3.666  1.00  0.90           H  
ATOM   2347  N   VAL A 157      28.227  16.537   7.419  1.00  0.88           N  
ATOM   2348  CA  VAL A 157      27.495  17.690   7.923  1.00  0.88           C  
ATOM   2349  C   VAL A 157      27.680  17.795   9.430  1.00  0.88           C  
ATOM   2350  O   VAL A 157      27.452  16.805  10.110  1.00  0.88           O  
ATOM   2351  CB  VAL A 157      25.997  17.546   7.640  1.00  0.88           C  
ATOM   2352  CG1 VAL A 157      25.259  18.704   8.188  1.00  0.88           C  
ATOM   2353  CG2 VAL A 157      25.748  17.444   6.171  1.00  0.88           C  
ATOM   2354  H   VAL A 157      28.153  15.662   7.921  1.00  0.88           H  
ATOM   2355  HA  VAL A 157      27.854  18.573   7.407  1.00  0.88           H  
ATOM   2356  HB  VAL A 157      25.625  16.666   8.140  1.00  0.88           H  
ATOM   2357 1HG1 VAL A 157      24.201  18.576   7.985  1.00  0.88           H  
ATOM   2358 2HG1 VAL A 157      25.417  18.767   9.255  1.00  0.88           H  
ATOM   2359 3HG1 VAL A 157      25.617  19.610   7.719  1.00  0.88           H  
ATOM   2360 1HG2 VAL A 157      24.685  17.343   6.017  1.00  0.88           H  
ATOM   2361 2HG2 VAL A 157      26.110  18.347   5.673  1.00  0.88           H  
ATOM   2362 3HG2 VAL A 157      26.255  16.581   5.766  1.00  0.88           H  
ATOM   2363  N   PRO A 158      28.100  18.929  10.003  1.00  0.84           N  
ATOM   2364  CA  PRO A 158      28.209  19.097  11.439  1.00  0.84           C  
ATOM   2365  C   PRO A 158      26.875  18.786  12.116  1.00  0.84           C  
ATOM   2366  O   PRO A 158      25.825  19.235  11.660  1.00  0.84           O  
ATOM   2367  CB  PRO A 158      28.578  20.578  11.567  1.00  0.84           C  
ATOM   2368  CG  PRO A 158      29.293  20.899  10.262  1.00  0.84           C  
ATOM   2369  CD  PRO A 158      28.566  20.078   9.206  1.00  0.84           C  
ATOM   2370  HA  PRO A 158      29.007  18.441  11.823  1.00  0.84           H  
ATOM   2371 1HB  PRO A 158      27.666  21.177  11.716  1.00  0.84           H  
ATOM   2372 2HB  PRO A 158      29.210  20.732  12.453  1.00  0.84           H  
ATOM   2373 1HG  PRO A 158      29.251  21.982  10.063  1.00  0.84           H  
ATOM   2374 2HG  PRO A 158      30.357  20.634  10.345  1.00  0.84           H  
ATOM   2375 1HD  PRO A 158      27.721  20.631   8.773  1.00  0.84           H  
ATOM   2376 2HD  PRO A 158      29.307  19.765   8.452  1.00  0.84           H  
ATOM   2377  N   ILE A 159      26.926  18.056  13.222  1.00  0.80           N  
ATOM   2378  CA  ILE A 159      25.723  17.693  13.969  1.00  0.80           C  
ATOM   2379  C   ILE A 159      25.765  18.213  15.385  1.00  0.80           C  
ATOM   2380  O   ILE A 159      26.633  17.841  16.177  1.00  0.80           O  
ATOM   2381  CB  ILE A 159      25.584  16.163  14.015  1.00  0.80           C  
ATOM   2382  CG1 ILE A 159      25.442  15.607  12.589  1.00  0.80           C  
ATOM   2383  CG2 ILE A 159      24.365  15.762  14.894  1.00  0.80           C  
ATOM   2384  CD1 ILE A 159      25.768  14.164  12.475  1.00  0.80           C  
ATOM   2385  H   ILE A 159      27.822  17.719  13.542  1.00  0.80           H  
ATOM   2386  HA  ILE A 159      24.853  18.117  13.468  1.00  0.80           H  
ATOM   2387  HB  ILE A 159      26.488  15.733  14.442  1.00  0.80           H  
ATOM   2388 1HG1 ILE A 159      24.406  15.744  12.279  1.00  0.80           H  
ATOM   2389 2HG1 ILE A 159      26.067  16.143  11.918  1.00  0.80           H  
ATOM   2390 1HG2 ILE A 159      24.286  14.681  14.938  1.00  0.80           H  
ATOM   2391 2HG2 ILE A 159      24.500  16.146  15.901  1.00  0.80           H  
ATOM   2392 3HG2 ILE A 159      23.448  16.177  14.470  1.00  0.80           H  
ATOM   2393 1HD1 ILE A 159      25.624  13.828  11.447  1.00  0.80           H  
ATOM   2394 2HD1 ILE A 159      26.805  14.059  12.751  1.00  0.80           H  
ATOM   2395 3HD1 ILE A 159      25.164  13.580  13.134  1.00  0.80           H  
ATOM   2396  N   ASP A 160      24.817  19.062  15.735  1.00  0.77           N  
ATOM   2397  CA  ASP A 160      24.844  19.554  17.093  1.00  0.77           C  
ATOM   2398  C   ASP A 160      24.068  18.588  17.944  1.00  0.77           C  
ATOM   2399  O   ASP A 160      22.875  18.748  18.191  1.00  0.77           O  
ATOM   2400  CB  ASP A 160      24.299  20.964  17.216  1.00  0.77           C  
ATOM   2401  CG  ASP A 160      24.441  21.513  18.640  1.00  0.77           C  
ATOM   2402  OD1 ASP A 160      24.655  20.728  19.580  1.00  0.77           O  
ATOM   2403  OD2 ASP A 160      24.351  22.715  18.786  1.00  0.77           O  
ATOM   2404  H   ASP A 160      24.112  19.355  15.077  1.00  0.77           H  
ATOM   2405  HA  ASP A 160      25.873  19.572  17.445  1.00  0.77           H  
ATOM   2406 1HB  ASP A 160      24.828  21.626  16.526  1.00  0.77           H  
ATOM   2407 2HB  ASP A 160      23.242  20.974  16.944  1.00  0.77           H  
ATOM   2408  N   PHE A 161      24.802  17.640  18.491  1.00  0.74           N  
ATOM   2409  CA  PHE A 161      24.207  16.566  19.260  1.00  0.74           C  
ATOM   2410  C   PHE A 161      23.536  17.082  20.527  1.00  0.74           C  
ATOM   2411  O   PHE A 161      22.686  16.391  21.081  1.00  0.74           O  
ATOM   2412  CB  PHE A 161      25.271  15.542  19.672  1.00  0.74           C  
ATOM   2413  CG  PHE A 161      25.835  14.681  18.543  1.00  0.74           C  
ATOM   2414  CD1 PHE A 161      27.086  14.968  18.033  1.00  0.74           C  
ATOM   2415  CD2 PHE A 161      25.161  13.580  18.022  1.00  0.74           C  
ATOM   2416  CE1 PHE A 161      27.645  14.201  17.031  1.00  0.74           C  
ATOM   2417  CE2 PHE A 161      25.739  12.813  17.013  1.00  0.74           C  
ATOM   2418  CZ  PHE A 161      26.969  13.131  16.527  1.00  0.74           C  
ATOM   2419  H   PHE A 161      25.788  17.625  18.230  1.00  0.74           H  
ATOM   2420  HA  PHE A 161      23.458  16.078  18.642  1.00  0.74           H  
ATOM   2421 1HB  PHE A 161      26.103  16.067  20.135  1.00  0.74           H  
ATOM   2422 2HB  PHE A 161      24.855  14.874  20.427  1.00  0.74           H  
ATOM   2423  HD1 PHE A 161      27.638  15.821  18.432  1.00  0.74           H  
ATOM   2424  HD2 PHE A 161      24.183  13.316  18.415  1.00  0.74           H  
ATOM   2425  HE1 PHE A 161      28.631  14.451  16.645  1.00  0.74           H  
ATOM   2426  HE2 PHE A 161      25.227  11.957  16.608  1.00  0.74           H  
ATOM   2427  HZ  PHE A 161      27.414  12.536  15.750  1.00  0.74           H  
ATOM   2428  N   SER A 162      23.896  18.287  21.010  1.00  0.73           N  
ATOM   2429  CA  SER A 162      23.308  18.749  22.265  1.00  0.73           C  
ATOM   2430  C   SER A 162      21.845  19.109  22.078  1.00  0.73           C  
ATOM   2431  O   SER A 162      21.091  19.213  23.046  1.00  0.73           O  
ATOM   2432  CB  SER A 162      24.060  19.947  22.845  1.00  0.73           C  
ATOM   2433  OG  SER A 162      23.846  21.129  22.127  1.00  0.73           O  
ATOM   2434  H   SER A 162      24.522  18.914  20.486  1.00  0.73           H  
ATOM   2435  HA  SER A 162      23.353  17.937  22.979  1.00  0.73           H  
ATOM   2436 1HB  SER A 162      23.761  20.089  23.880  1.00  0.73           H  
ATOM   2437 2HB  SER A 162      25.124  19.723  22.845  1.00  0.73           H  
ATOM   2438  HG  SER A 162      24.169  20.969  21.213  1.00  0.73           H  
ATOM   2439  N   ALA A 163      21.442  19.318  20.823  1.00  0.71           N  
ATOM   2440  CA  ALA A 163      20.074  19.658  20.510  1.00  0.71           C  
ATOM   2441  C   ALA A 163      19.215  18.416  20.330  1.00  0.71           C  
ATOM   2442  O   ALA A 163      17.994  18.525  20.198  1.00  0.71           O  
ATOM   2443  CB  ALA A 163      20.023  20.501  19.256  1.00  0.71           C  
ATOM   2444  H   ALA A 163      22.102  19.214  20.049  1.00  0.71           H  
ATOM   2445  HA  ALA A 163      19.669  20.232  21.342  1.00  0.71           H  
ATOM   2446 1HB  ALA A 163      18.993  20.774  19.046  1.00  0.71           H  
ATOM   2447 2HB  ALA A 163      20.621  21.401  19.398  1.00  0.71           H  
ATOM   2448 3HB  ALA A 163      20.427  19.925  18.426  1.00  0.71           H  
ATOM   2449  N   ILE A 164      19.824  17.227  20.310  1.00  0.69           N  
ATOM   2450  CA  ILE A 164      19.015  16.049  20.067  1.00  0.69           C  
ATOM   2451  C   ILE A 164      18.460  15.548  21.373  1.00  0.69           C  
ATOM   2452  O   ILE A 164      19.194  15.274  22.309  1.00  0.69           O  
ATOM   2453  CB  ILE A 164      19.796  14.919  19.368  1.00  0.69           C  
ATOM   2454  CG1 ILE A 164      20.276  15.378  18.025  1.00  0.69           C  
ATOM   2455  CG2 ILE A 164      18.891  13.686  19.209  1.00  0.69           C  
ATOM   2456  CD1 ILE A 164      21.205  14.438  17.381  1.00  0.69           C  
ATOM   2457  H   ILE A 164      20.825  17.126  20.478  1.00  0.69           H  
ATOM   2458  HA  ILE A 164      18.182  16.324  19.422  1.00  0.69           H  
ATOM   2459  HB  ILE A 164      20.674  14.661  19.966  1.00  0.69           H  
ATOM   2460 1HG1 ILE A 164      19.420  15.499  17.373  1.00  0.69           H  
ATOM   2461 2HG1 ILE A 164      20.781  16.342  18.138  1.00  0.69           H  
ATOM   2462 1HG2 ILE A 164      19.445  12.891  18.722  1.00  0.69           H  
ATOM   2463 2HG2 ILE A 164      18.556  13.340  20.186  1.00  0.69           H  
ATOM   2464 3HG2 ILE A 164      18.023  13.944  18.604  1.00  0.69           H  
ATOM   2465 1HD1 ILE A 164      21.511  14.829  16.407  1.00  0.69           H  
ATOM   2466 2HD1 ILE A 164      22.077  14.300  18.007  1.00  0.69           H  
ATOM   2467 3HD1 ILE A 164      20.695  13.487  17.252  1.00  0.69           H  
ATOM   2468  N   LYS A 165      17.150  15.456  21.444  1.00  0.68           N  
ATOM   2469  CA  LYS A 165      16.500  14.993  22.654  1.00  0.68           C  
ATOM   2470  C   LYS A 165      15.880  13.620  22.426  1.00  0.68           C  
ATOM   2471  O   LYS A 165      15.689  12.841  23.359  1.00  0.68           O  
ATOM   2472  CB  LYS A 165      15.479  16.032  23.100  1.00  0.68           C  
ATOM   2473  CG  LYS A 165      16.132  17.374  23.483  1.00  0.68           C  
ATOM   2474  CD  LYS A 165      15.144  18.372  24.078  1.00  0.68           C  
ATOM   2475  CE  LYS A 165      14.243  18.980  23.001  1.00  0.68           C  
ATOM   2476  NZ  LYS A 165      13.414  20.101  23.534  1.00  0.68           N  
ATOM   2477  H   LYS A 165      16.600  15.730  20.646  1.00  0.68           H  
ATOM   2478  HA  LYS A 165      17.249  14.890  23.440  1.00  0.68           H  
ATOM   2479 1HB  LYS A 165      14.763  16.216  22.295  1.00  0.68           H  
ATOM   2480 2HB  LYS A 165      14.925  15.658  23.960  1.00  0.68           H  
ATOM   2481 1HG  LYS A 165      16.936  17.193  24.200  1.00  0.68           H  
ATOM   2482 2HG  LYS A 165      16.573  17.820  22.587  1.00  0.68           H  
ATOM   2483 1HD  LYS A 165      14.521  17.873  24.821  1.00  0.68           H  
ATOM   2484 2HD  LYS A 165      15.693  19.175  24.569  1.00  0.68           H  
ATOM   2485 1HE  LYS A 165      14.859  19.356  22.184  1.00  0.68           H  
ATOM   2486 2HE  LYS A 165      13.578  18.208  22.609  1.00  0.68           H  
ATOM   2487 1HZ  LYS A 165      12.833  20.458  22.765  1.00  0.68           H  
ATOM   2488 2HZ  LYS A 165      12.818  19.774  24.270  1.00  0.68           H  
ATOM   2489 3HZ  LYS A 165      14.001  20.837  23.876  1.00  0.68           H  
ATOM   2490  N   ALA A 166      15.541  13.342  21.172  1.00  0.66           N  
ATOM   2491  CA  ALA A 166      14.901  12.091  20.817  1.00  0.66           C  
ATOM   2492  C   ALA A 166      15.881  10.939  21.006  1.00  0.66           C  
ATOM   2493  O   ALA A 166      17.069  11.120  20.755  1.00  0.66           O  
ATOM   2494  CB  ALA A 166      14.448  12.111  19.363  1.00  0.66           C  
ATOM   2495  H   ALA A 166      15.727  14.017  20.451  1.00  0.66           H  
ATOM   2496  HA  ALA A 166      14.031  11.971  21.450  1.00  0.66           H  
ATOM   2497 1HB  ALA A 166      13.974  11.171  19.126  1.00  0.66           H  
ATOM   2498 2HB  ALA A 166      13.746  12.928  19.208  1.00  0.66           H  
ATOM   2499 3HB  ALA A 166      15.313  12.248  18.718  1.00  0.66           H  
ATOM   2500  N   PRO A 167      15.435   9.760  21.444  1.00  0.64           N  
ATOM   2501  CA  PRO A 167      16.199   8.537  21.453  1.00  0.64           C  
ATOM   2502  C   PRO A 167      16.703   8.261  20.055  1.00  0.64           C  
ATOM   2503  O   PRO A 167      15.960   8.491  19.086  1.00  0.64           O  
ATOM   2504  CB  PRO A 167      15.164   7.509  21.909  1.00  0.64           C  
ATOM   2505  CG  PRO A 167      14.209   8.311  22.757  1.00  0.64           C  
ATOM   2506  CD  PRO A 167      14.138   9.661  22.109  1.00  0.64           C  
ATOM   2507  HA  PRO A 167      17.022   8.633  22.169  1.00  0.64           H  
ATOM   2508 1HB  PRO A 167      14.668   7.057  21.037  1.00  0.64           H  
ATOM   2509 2HB  PRO A 167      15.655   6.693  22.461  1.00  0.64           H  
ATOM   2510 1HG  PRO A 167      13.234   7.827  22.784  1.00  0.64           H  
ATOM   2511 2HG  PRO A 167      14.572   8.357  23.793  1.00  0.64           H  
ATOM   2512 1HD  PRO A 167      13.335   9.713  21.409  1.00  0.64           H  
ATOM   2513 2HD  PRO A 167      14.052  10.408  22.916  1.00  0.64           H  
ATOM   2514  N   VAL A 168      17.939   7.769  19.950  1.00  0.63           N  
ATOM   2515  CA  VAL A 168      18.473   7.463  18.628  1.00  0.63           C  
ATOM   2516  C   VAL A 168      19.014   6.037  18.502  1.00  0.63           C  
ATOM   2517  O   VAL A 168      19.814   5.605  19.333  1.00  0.63           O  
ATOM   2518  CB  VAL A 168      19.627   8.417  18.266  1.00  0.63           C  
ATOM   2519  CG1 VAL A 168      20.093   8.076  16.843  1.00  0.63           C  
ATOM   2520  CG2 VAL A 168      19.192   9.862  18.432  1.00  0.63           C  
ATOM   2521  H   VAL A 168      18.503   7.661  20.796  1.00  0.63           H  
ATOM   2522  HA  VAL A 168      17.680   7.594  17.900  1.00  0.63           H  
ATOM   2523  HB  VAL A 168      20.475   8.243  18.926  1.00  0.63           H  
ATOM   2524 1HG1 VAL A 168      20.878   8.707  16.554  1.00  0.63           H  
ATOM   2525 2HG1 VAL A 168      20.433   7.051  16.786  1.00  0.63           H  
ATOM   2526 3HG1 VAL A 168      19.268   8.218  16.157  1.00  0.63           H  
ATOM   2527 1HG2 VAL A 168      20.013  10.521  18.173  1.00  0.63           H  
ATOM   2528 2HG2 VAL A 168      18.355  10.065  17.808  1.00  0.63           H  
ATOM   2529 3HG2 VAL A 168      18.909  10.038  19.467  1.00  0.63           H  
ATOM   2530  N   LEU A 169      18.602   5.327  17.453  1.00  0.61           N  
ATOM   2531  CA  LEU A 169      19.156   4.006  17.165  1.00  0.61           C  
ATOM   2532  C   LEU A 169      20.049   4.072  15.952  1.00  0.61           C  
ATOM   2533  O   LEU A 169      19.568   4.165  14.828  1.00  0.61           O  
ATOM   2534  CB  LEU A 169      18.085   2.984  16.856  1.00  0.61           C  
ATOM   2535  CG  LEU A 169      18.616   1.597  16.453  1.00  0.61           C  
ATOM   2536  CD1 LEU A 169      19.365   0.972  17.586  1.00  0.61           C  
ATOM   2537  CD2 LEU A 169      17.487   0.770  16.033  1.00  0.61           C  
ATOM   2538  H   LEU A 169      17.916   5.742  16.822  1.00  0.61           H  
ATOM   2539  HA  LEU A 169      19.744   3.669  18.016  1.00  0.61           H  
ATOM   2540 1HB  LEU A 169      17.482   2.850  17.742  1.00  0.61           H  
ATOM   2541 2HB  LEU A 169      17.451   3.362  16.053  1.00  0.61           H  
ATOM   2542  HG  LEU A 169      19.313   1.703  15.617  1.00  0.61           H  
ATOM   2543 1HD1 LEU A 169      19.730   0.006  17.288  1.00  0.61           H  
ATOM   2544 2HD1 LEU A 169      20.202   1.607  17.858  1.00  0.61           H  
ATOM   2545 3HD1 LEU A 169      18.698   0.858  18.437  1.00  0.61           H  
ATOM   2546 1HD2 LEU A 169      17.839  -0.216  15.719  1.00  0.61           H  
ATOM   2547 2HD2 LEU A 169      16.781   0.657  16.855  1.00  0.61           H  
ATOM   2548 3HD2 LEU A 169      17.011   1.273  15.198  1.00  0.61           H  
ATOM   2549  N   ALA A 170      21.340   3.992  16.164  1.00  0.61           N  
ATOM   2550  CA  ALA A 170      22.265   4.117  15.062  1.00  0.61           C  
ATOM   2551  C   ALA A 170      22.816   2.764  14.709  1.00  0.61           C  
ATOM   2552  O   ALA A 170      23.130   1.972  15.603  1.00  0.61           O  
ATOM   2553  CB  ALA A 170      23.368   5.064  15.427  1.00  0.61           C  
ATOM   2554  H   ALA A 170      21.684   3.849  17.110  1.00  0.61           H  
ATOM   2555  HA  ALA A 170      21.731   4.502  14.197  1.00  0.61           H  
ATOM   2556 1HB  ALA A 170      24.059   5.166  14.595  1.00  0.61           H  
ATOM   2557 2HB  ALA A 170      22.941   6.027  15.670  1.00  0.61           H  
ATOM   2558 3HB  ALA A 170      23.877   4.667  16.281  1.00  0.61           H  
ATOM   2559  N   VAL A 171      22.948   2.503  13.419  1.00  0.61           N  
ATOM   2560  CA  VAL A 171      23.476   1.215  13.016  1.00  0.61           C  
ATOM   2561  C   VAL A 171      24.696   1.388  12.128  1.00  0.61           C  
ATOM   2562  O   VAL A 171      24.652   2.149  11.164  1.00  0.61           O  
ATOM   2563  CB  VAL A 171      22.404   0.465  12.250  1.00  0.61           C  
ATOM   2564  CG1 VAL A 171      22.912  -0.892  11.931  1.00  0.61           C  
ATOM   2565  CG2 VAL A 171      21.102   0.516  13.043  1.00  0.61           C  
ATOM   2566  H   VAL A 171      22.618   3.189  12.737  1.00  0.61           H  
ATOM   2567  HA  VAL A 171      23.766   0.647  13.900  1.00  0.61           H  
ATOM   2568  HB  VAL A 171      22.236   0.954  11.295  1.00  0.61           H  
ATOM   2569 1HG1 VAL A 171      22.181  -1.402  11.386  1.00  0.61           H  
ATOM   2570 2HG1 VAL A 171      23.825  -0.834  11.356  1.00  0.61           H  
ATOM   2571 3HG1 VAL A 171      23.107  -1.413  12.852  1.00  0.61           H  
ATOM   2572 1HG2 VAL A 171      20.327   0.021  12.504  1.00  0.61           H  
ATOM   2573 2HG2 VAL A 171      21.242   0.052  14.003  1.00  0.61           H  
ATOM   2574 3HG2 VAL A 171      20.802   1.556  13.190  1.00  0.61           H  
ATOM   2575  N   HIS A 172      25.778   0.684  12.434  1.00  0.63           N  
ATOM   2576  CA  HIS A 172      27.011   0.811  11.660  1.00  0.63           C  
ATOM   2577  C   HIS A 172      27.644  -0.536  11.351  1.00  0.63           C  
ATOM   2578  O   HIS A 172      27.430  -1.520  12.069  1.00  0.63           O  
ATOM   2579  CB  HIS A 172      28.001   1.685  12.421  1.00  0.63           C  
ATOM   2580  CG  HIS A 172      27.478   3.059  12.668  1.00  0.63           C  
ATOM   2581  ND1 HIS A 172      27.580   4.066  11.739  1.00  0.63           N  
ATOM   2582  CD2 HIS A 172      26.827   3.587  13.731  1.00  0.63           C  
ATOM   2583  CE1 HIS A 172      27.017   5.159  12.216  1.00  0.63           C  
ATOM   2584  NE2 HIS A 172      26.550   4.891  13.426  1.00  0.63           N  
ATOM   2585  H   HIS A 172      25.751   0.061  13.240  1.00  0.63           H  
ATOM   2586  HA  HIS A 172      26.801   1.291  10.706  1.00  0.63           H  
ATOM   2587 1HB  HIS A 172      28.230   1.227  13.373  1.00  0.63           H  
ATOM   2588 2HB  HIS A 172      28.935   1.760  11.853  1.00  0.63           H  
ATOM   2589  HD1 HIS A 172      28.010   3.981  10.836  1.00  0.63           H  
ATOM   2590  HD2 HIS A 172      26.515   3.170  14.688  1.00  0.63           H  
ATOM   2591  HE1 HIS A 172      26.996   6.078  11.621  1.00  0.63           H  
ATOM   2592  N   ALA A 173      28.395  -0.599  10.262  1.00  0.66           N  
ATOM   2593  CA  ALA A 173      29.086  -1.835   9.958  1.00  0.66           C  
ATOM   2594  C   ALA A 173      30.485  -1.767  10.547  1.00  0.66           C  
ATOM   2595  O   ALA A 173      31.137  -0.723  10.521  1.00  0.66           O  
ATOM   2596  CB  ALA A 173      29.110  -2.069   8.472  1.00  0.66           C  
ATOM   2597  H   ALA A 173      28.562   0.229   9.668  1.00  0.66           H  
ATOM   2598  HA  ALA A 173      28.555  -2.663  10.427  1.00  0.66           H  
ATOM   2599 1HB  ALA A 173      29.589  -2.960   8.271  1.00  0.66           H  
ATOM   2600 2HB  ALA A 173      28.115  -2.110   8.097  1.00  0.66           H  
ATOM   2601 3HB  ALA A 173      29.632  -1.285   7.984  1.00  0.66           H  
ATOM   2602  N   GLY A 174      30.972  -2.880  11.054  1.00  0.69           N  
ATOM   2603  CA  GLY A 174      32.298  -2.939  11.640  1.00  0.69           C  
ATOM   2604  C   GLY A 174      33.399  -2.582  10.662  1.00  0.69           C  
ATOM   2605  O   GLY A 174      34.444  -2.067  11.058  1.00  0.69           O  
ATOM   2606  H   GLY A 174      30.424  -3.730  11.040  1.00  0.69           H  
ATOM   2607 1HA  GLY A 174      32.335  -2.273  12.495  1.00  0.69           H  
ATOM   2608 2HA  GLY A 174      32.472  -3.936  12.014  1.00  0.69           H  
ATOM   2609  N   LYS A 175      33.175  -2.865   9.382  1.00  0.74           N  
ATOM   2610  CA  LYS A 175      34.168  -2.606   8.367  1.00  0.74           C  
ATOM   2611  C   LYS A 175      33.934  -1.303   7.599  1.00  0.74           C  
ATOM   2612  O   LYS A 175      34.561  -1.087   6.560  1.00  0.74           O  
ATOM   2613  CB  LYS A 175      34.231  -3.797   7.420  1.00  0.74           C  
ATOM   2614  CG  LYS A 175      34.691  -5.086   8.095  1.00  0.74           C  
ATOM   2615  CD  LYS A 175      34.744  -6.249   7.122  1.00  0.74           C  
ATOM   2616  CE  LYS A 175      35.228  -7.517   7.818  1.00  0.74           C  
ATOM   2617  NZ  LYS A 175      35.289  -8.680   6.887  1.00  0.74           N  
ATOM   2618  H   LYS A 175      32.302  -3.313   9.091  1.00  0.74           H  
ATOM   2619  HA  LYS A 175      35.137  -2.518   8.857  1.00  0.74           H  
ATOM   2620 1HB  LYS A 175      33.254  -3.982   7.013  1.00  0.74           H  
ATOM   2621 2HB  LYS A 175      34.899  -3.578   6.589  1.00  0.74           H  
ATOM   2622 1HG  LYS A 175      35.674  -4.939   8.539  1.00  0.74           H  
ATOM   2623 2HG  LYS A 175      33.985  -5.340   8.891  1.00  0.74           H  
ATOM   2624 1HD  LYS A 175      33.739  -6.425   6.726  1.00  0.74           H  
ATOM   2625 2HD  LYS A 175      35.409  -6.011   6.293  1.00  0.74           H  
ATOM   2626 1HE  LYS A 175      36.220  -7.340   8.229  1.00  0.74           H  
ATOM   2627 2HE  LYS A 175      34.542  -7.756   8.637  1.00  0.74           H  
ATOM   2628 1HZ  LYS A 175      35.611  -9.493   7.392  1.00  0.74           H  
ATOM   2629 2HZ  LYS A 175      34.368  -8.860   6.513  1.00  0.74           H  
ATOM   2630 3HZ  LYS A 175      35.927  -8.477   6.131  1.00  0.74           H  
ATOM   2631  N   ASP A 176      33.025  -0.433   8.064  1.00  0.78           N  
ATOM   2632  CA  ASP A 176      32.822   0.809   7.321  1.00  0.78           C  
ATOM   2633  C   ASP A 176      34.124   1.585   7.118  1.00  0.78           C  
ATOM   2634  O   ASP A 176      34.819   1.929   8.075  1.00  0.78           O  
ATOM   2635  CB  ASP A 176      31.824   1.727   8.055  1.00  0.78           C  
ATOM   2636  CG  ASP A 176      30.328   1.352   7.916  1.00  0.78           C  
ATOM   2637  OD1 ASP A 176      30.011   0.763   6.932  1.00  0.78           O  
ATOM   2638  OD2 ASP A 176      29.516   1.645   8.790  1.00  0.78           O  
ATOM   2639  H   ASP A 176      32.503  -0.609   8.926  1.00  0.78           H  
ATOM   2640  HA  ASP A 176      32.416   0.559   6.341  1.00  0.78           H  
ATOM   2641 1HB  ASP A 176      32.069   1.731   9.124  1.00  0.78           H  
ATOM   2642 2HB  ASP A 176      31.955   2.741   7.702  1.00  0.78           H  
ATOM   2643  N   ALA A 177      34.405   1.928   5.858  1.00  0.82           N  
ATOM   2644  CA  ALA A 177      35.580   2.726   5.508  1.00  0.82           C  
ATOM   2645  C   ALA A 177      35.173   4.187   5.408  1.00  0.82           C  
ATOM   2646  O   ALA A 177      35.898   5.089   5.818  1.00  0.82           O  
ATOM   2647  CB  ALA A 177      36.189   2.243   4.201  1.00  0.82           C  
ATOM   2648  H   ALA A 177      33.804   1.578   5.126  1.00  0.82           H  
ATOM   2649  HA  ALA A 177      36.317   2.629   6.306  1.00  0.82           H  
ATOM   2650 1HB  ALA A 177      37.066   2.844   3.966  1.00  0.82           H  
ATOM   2651 2HB  ALA A 177      36.481   1.196   4.304  1.00  0.82           H  
ATOM   2652 3HB  ALA A 177      35.460   2.338   3.400  1.00  0.82           H  
ATOM   2653  N   PHE A 178      33.984   4.394   4.842  1.00  0.85           N  
ATOM   2654  CA  PHE A 178      33.381   5.710   4.644  1.00  0.85           C  
ATOM   2655  C   PHE A 178      33.167   6.347   6.004  1.00  0.85           C  
ATOM   2656  O   PHE A 178      33.451   7.526   6.194  1.00  0.85           O  
ATOM   2657  CB  PHE A 178      32.092   5.586   3.835  1.00  0.85           C  
ATOM   2658  CG  PHE A 178      31.361   6.888   3.468  1.00  0.85           C  
ATOM   2659  CD1 PHE A 178      31.876   7.727   2.491  1.00  0.85           C  
ATOM   2660  CD2 PHE A 178      30.135   7.232   4.036  1.00  0.85           C  
ATOM   2661  CE1 PHE A 178      31.207   8.876   2.114  1.00  0.85           C  
ATOM   2662  CE2 PHE A 178      29.470   8.378   3.649  1.00  0.85           C  
ATOM   2663  CZ  PHE A 178      30.010   9.195   2.693  1.00  0.85           C  
ATOM   2664  H   PHE A 178      33.468   3.589   4.527  1.00  0.85           H  
ATOM   2665  HA  PHE A 178      34.076   6.334   4.081  1.00  0.85           H  
ATOM   2666 1HB  PHE A 178      32.299   5.049   2.912  1.00  0.85           H  
ATOM   2667 2HB  PHE A 178      31.418   4.990   4.389  1.00  0.85           H  
ATOM   2668  HD1 PHE A 178      32.825   7.469   2.021  1.00  0.85           H  
ATOM   2669  HD2 PHE A 178      29.695   6.588   4.783  1.00  0.85           H  
ATOM   2670  HE1 PHE A 178      31.631   9.526   1.350  1.00  0.85           H  
ATOM   2671  HE2 PHE A 178      28.512   8.632   4.102  1.00  0.85           H  
ATOM   2672  HZ  PHE A 178      29.491  10.091   2.390  1.00  0.85           H  
ATOM   2673  N   VAL A 179      32.667   5.544   6.954  1.00  0.87           N  
ATOM   2674  CA  VAL A 179      32.422   5.993   8.320  1.00  0.87           C  
ATOM   2675  C   VAL A 179      33.219   5.146   9.296  1.00  0.87           C  
ATOM   2676  O   VAL A 179      32.638   4.264   9.923  1.00  0.87           O  
ATOM   2677  CB  VAL A 179      30.964   5.776   8.731  1.00  0.87           C  
ATOM   2678  CG1 VAL A 179      30.739   6.404  10.109  1.00  0.87           C  
ATOM   2679  CG2 VAL A 179      30.062   6.286   7.699  1.00  0.87           C  
ATOM   2680  H   VAL A 179      32.466   4.586   6.714  1.00  0.87           H  
ATOM   2681  HA  VAL A 179      32.699   7.034   8.427  1.00  0.87           H  
ATOM   2682  HB  VAL A 179      30.786   4.705   8.842  1.00  0.87           H  
ATOM   2683 1HG1 VAL A 179      29.714   6.223  10.432  1.00  0.87           H  
ATOM   2684 2HG1 VAL A 179      31.433   5.959  10.821  1.00  0.87           H  
ATOM   2685 3HG1 VAL A 179      30.915   7.475  10.053  1.00  0.87           H  
ATOM   2686 1HG2 VAL A 179      29.032   6.104   7.988  1.00  0.87           H  
ATOM   2687 2HG2 VAL A 179      30.228   7.303   7.596  1.00  0.87           H  
ATOM   2688 3HG2 VAL A 179      30.267   5.786   6.777  1.00  0.87           H  
ATOM   2689  N   PRO A 180      34.493   5.452   9.553  1.00  0.87           N  
ATOM   2690  CA  PRO A 180      35.365   4.678  10.399  1.00  0.87           C  
ATOM   2691  C   PRO A 180      34.708   4.548  11.748  1.00  0.87           C  
ATOM   2692  O   PRO A 180      34.039   5.481  12.216  1.00  0.87           O  
ATOM   2693  CB  PRO A 180      36.638   5.532  10.466  1.00  0.87           C  
ATOM   2694  CG  PRO A 180      36.602   6.350   9.199  1.00  0.87           C  
ATOM   2695  CD  PRO A 180      35.137   6.634   8.958  1.00  0.87           C  
ATOM   2696  HA  PRO A 180      35.544   3.689   9.938  1.00  0.87           H  
ATOM   2697 1HB  PRO A 180      36.628   6.153  11.375  1.00  0.87           H  
ATOM   2698 2HB  PRO A 180      37.521   4.882  10.526  1.00  0.87           H  
ATOM   2699 1HG  PRO A 180      37.198   7.267   9.312  1.00  0.87           H  
ATOM   2700 2HG  PRO A 180      37.048   5.779   8.364  1.00  0.87           H  
ATOM   2701 1HD  PRO A 180      34.816   7.553   9.448  1.00  0.87           H  
ATOM   2702 2HD  PRO A 180      35.008   6.667   7.894  1.00  0.87           H  
ATOM   2703  N   LEU A 181      34.978   3.453  12.442  1.00  0.86           N  
ATOM   2704  CA  LEU A 181      34.368   3.278  13.746  1.00  0.86           C  
ATOM   2705  C   LEU A 181      34.770   4.396  14.699  1.00  0.86           C  
ATOM   2706  O   LEU A 181      34.053   4.673  15.653  1.00  0.86           O  
ATOM   2707  CB  LEU A 181      34.690   1.907  14.332  1.00  0.86           C  
ATOM   2708  CG  LEU A 181      34.054   0.735  13.571  1.00  0.86           C  
ATOM   2709  CD1 LEU A 181      34.488  -0.568  14.232  1.00  0.86           C  
ATOM   2710  CD2 LEU A 181      32.522   0.915  13.530  1.00  0.86           C  
ATOM   2711  H   LEU A 181      35.551   2.718  12.043  1.00  0.86           H  
ATOM   2712  HA  LEU A 181      33.288   3.324  13.616  1.00  0.86           H  
ATOM   2713 1HB  LEU A 181      35.771   1.767  14.335  1.00  0.86           H  
ATOM   2714 2HB  LEU A 181      34.332   1.875  15.363  1.00  0.86           H  
ATOM   2715  HG  LEU A 181      34.429   0.719  12.540  1.00  0.86           H  
ATOM   2716 1HD1 LEU A 181      34.071  -1.407  13.696  1.00  0.86           H  
ATOM   2717 2HD1 LEU A 181      35.575  -0.638  14.215  1.00  0.86           H  
ATOM   2718 3HD1 LEU A 181      34.137  -0.586  15.263  1.00  0.86           H  
ATOM   2719 1HD2 LEU A 181      32.074   0.092  12.974  1.00  0.86           H  
ATOM   2720 2HD2 LEU A 181      32.129   0.932  14.532  1.00  0.86           H  
ATOM   2721 3HD2 LEU A 181      32.277   1.854  13.031  1.00  0.86           H  
ATOM   2722  N   SER A 182      35.908   5.050  14.456  1.00  0.85           N  
ATOM   2723  CA  SER A 182      36.311   6.165  15.301  1.00  0.85           C  
ATOM   2724  C   SER A 182      35.255   7.280  15.245  1.00  0.85           C  
ATOM   2725  O   SER A 182      34.983   7.929  16.257  1.00  0.85           O  
ATOM   2726  CB  SER A 182      37.654   6.710  14.865  1.00  0.85           C  
ATOM   2727  OG  SER A 182      38.675   5.768  15.069  1.00  0.85           O  
ATOM   2728  H   SER A 182      36.476   4.780  13.668  1.00  0.85           H  
ATOM   2729  HA  SER A 182      36.390   5.814  16.329  1.00  0.85           H  
ATOM   2730 1HB  SER A 182      37.609   6.984  13.810  1.00  0.85           H  
ATOM   2731 2HB  SER A 182      37.874   7.617  15.427  1.00  0.85           H  
ATOM   2732  HG  SER A 182      39.495   6.208  14.822  1.00  0.85           H  
ATOM   2733  N   GLU A 183      34.659   7.519  14.062  1.00  0.83           N  
ATOM   2734  CA  GLU A 183      33.658   8.577  13.924  1.00  0.83           C  
ATOM   2735  C   GLU A 183      32.414   8.182  14.693  1.00  0.83           C  
ATOM   2736  O   GLU A 183      31.756   9.016  15.326  1.00  0.83           O  
ATOM   2737  CB  GLU A 183      33.300   8.828  12.454  1.00  0.83           C  
ATOM   2738  CG  GLU A 183      34.402   9.452  11.595  1.00  0.83           C  
ATOM   2739  CD  GLU A 183      34.813  10.843  12.043  1.00  0.83           C  
ATOM   2740  OE1 GLU A 183      33.953  11.675  12.205  1.00  0.83           O  
ATOM   2741  OE2 GLU A 183      35.996  11.068  12.240  1.00  0.83           O  
ATOM   2742  H   GLU A 183      34.854   6.921  13.264  1.00  0.83           H  
ATOM   2743  HA  GLU A 183      34.048   9.493  14.353  1.00  0.83           H  
ATOM   2744 1HB  GLU A 183      33.009   7.886  11.986  1.00  0.83           H  
ATOM   2745 2HB  GLU A 183      32.444   9.491  12.405  1.00  0.83           H  
ATOM   2746 1HG  GLU A 183      35.276   8.797  11.622  1.00  0.83           H  
ATOM   2747 2HG  GLU A 183      34.048   9.504  10.566  1.00  0.83           H  
ATOM   2748  N   VAL A 184      32.130   6.883  14.674  1.00  0.82           N  
ATOM   2749  CA  VAL A 184      30.970   6.362  15.370  1.00  0.82           C  
ATOM   2750  C   VAL A 184      31.184   6.528  16.867  1.00  0.82           C  
ATOM   2751  O   VAL A 184      30.295   6.996  17.575  1.00  0.82           O  
ATOM   2752  CB  VAL A 184      30.759   4.885  15.044  1.00  0.82           C  
ATOM   2753  CG1 VAL A 184      29.623   4.342  15.873  1.00  0.82           C  
ATOM   2754  CG2 VAL A 184      30.548   4.732  13.558  1.00  0.82           C  
ATOM   2755  H   VAL A 184      32.730   6.266  14.121  1.00  0.82           H  
ATOM   2756  HA  VAL A 184      30.088   6.927  15.071  1.00  0.82           H  
ATOM   2757  HB  VAL A 184      31.638   4.323  15.331  1.00  0.82           H  
ATOM   2758 1HG1 VAL A 184      29.484   3.286  15.655  1.00  0.82           H  
ATOM   2759 2HG1 VAL A 184      29.851   4.471  16.928  1.00  0.82           H  
ATOM   2760 3HG1 VAL A 184      28.715   4.888  15.627  1.00  0.82           H  
ATOM   2761 1HG2 VAL A 184      30.415   3.681  13.309  1.00  0.82           H  
ATOM   2762 2HG2 VAL A 184      29.676   5.291  13.262  1.00  0.82           H  
ATOM   2763 3HG2 VAL A 184      31.424   5.119  13.034  1.00  0.82           H  
ATOM   2764  N   LEU A 185      32.384   6.184  17.340  1.00  0.80           N  
ATOM   2765  CA  LEU A 185      32.700   6.307  18.752  1.00  0.80           C  
ATOM   2766  C   LEU A 185      32.615   7.756  19.195  1.00  0.80           C  
ATOM   2767  O   LEU A 185      32.115   8.039  20.284  1.00  0.80           O  
ATOM   2768  CB  LEU A 185      34.091   5.737  19.026  1.00  0.80           C  
ATOM   2769  CG  LEU A 185      34.208   4.201  18.882  1.00  0.80           C  
ATOM   2770  CD1 LEU A 185      35.667   3.795  18.967  1.00  0.80           C  
ATOM   2771  CD2 LEU A 185      33.396   3.531  19.968  1.00  0.80           C  
ATOM   2772  H   LEU A 185      33.077   5.800  16.703  1.00  0.80           H  
ATOM   2773  HA  LEU A 185      31.983   5.736  19.320  1.00  0.80           H  
ATOM   2774 1HB  LEU A 185      34.790   6.189  18.325  1.00  0.80           H  
ATOM   2775 2HB  LEU A 185      34.390   6.009  20.037  1.00  0.80           H  
ATOM   2776  HG  LEU A 185      33.823   3.895  17.919  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 185      35.749   2.715  18.857  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 185      36.224   4.282  18.170  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 185      36.073   4.094  19.931  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 185      33.473   2.449  19.862  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 185      33.777   3.830  20.944  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 185      32.370   3.827  19.879  1.00  0.80           H  
ATOM   2783  N   LYS A 186      33.069   8.694  18.361  1.00  0.79           N  
ATOM   2784  CA  LYS A 186      32.946  10.092  18.742  1.00  0.79           C  
ATOM   2785  C   LYS A 186      31.473  10.481  18.855  1.00  0.79           C  
ATOM   2786  O   LYS A 186      31.079  11.167  19.798  1.00  0.79           O  
ATOM   2787  CB  LYS A 186      33.695  10.993  17.758  1.00  0.79           C  
ATOM   2788  CG  LYS A 186      35.225  10.914  17.886  1.00  0.79           C  
ATOM   2789  CD  LYS A 186      35.926  11.949  17.009  1.00  0.79           C  
ATOM   2790  CE  LYS A 186      35.837  11.555  15.547  1.00  0.79           C  
ATOM   2791  NZ  LYS A 186      36.623  12.452  14.653  1.00  0.79           N  
ATOM   2792  H   LYS A 186      33.516   8.437  17.480  1.00  0.79           H  
ATOM   2793  HA  LYS A 186      33.399  10.221  19.726  1.00  0.79           H  
ATOM   2794 1HB  LYS A 186      33.431  10.703  16.737  1.00  0.79           H  
ATOM   2795 2HB  LYS A 186      33.387  12.027  17.899  1.00  0.79           H  
ATOM   2796 1HG  LYS A 186      35.503  11.085  18.926  1.00  0.79           H  
ATOM   2797 2HG  LYS A 186      35.562   9.922  17.604  1.00  0.79           H  
ATOM   2798 1HD  LYS A 186      35.458  12.923  17.145  1.00  0.79           H  
ATOM   2799 2HD  LYS A 186      36.974  12.020  17.294  1.00  0.79           H  
ATOM   2800 1HE  LYS A 186      36.205  10.534  15.433  1.00  0.79           H  
ATOM   2801 2HE  LYS A 186      34.792  11.588  15.237  1.00  0.79           H  
ATOM   2802 1HZ  LYS A 186      36.494  12.096  13.687  1.00  0.79           H  
ATOM   2803 2HZ  LYS A 186      36.282  13.395  14.716  1.00  0.79           H  
ATOM   2804 3HZ  LYS A 186      37.596  12.424  14.897  1.00  0.79           H  
ATOM   2805  N   ALA A 187      30.631  10.005  17.928  1.00  0.78           N  
ATOM   2806  CA  ALA A 187      29.204  10.308  18.019  1.00  0.78           C  
ATOM   2807  C   ALA A 187      28.626   9.748  19.310  1.00  0.78           C  
ATOM   2808  O   ALA A 187      27.819  10.401  19.975  1.00  0.78           O  
ATOM   2809  CB  ALA A 187      28.466   9.736  16.838  1.00  0.78           C  
ATOM   2810  H   ALA A 187      30.985   9.455  17.143  1.00  0.78           H  
ATOM   2811  HA  ALA A 187      29.085  11.390  18.030  1.00  0.78           H  
ATOM   2812 1HB  ALA A 187      27.410   9.987  16.906  1.00  0.78           H  
ATOM   2813 2HB  ALA A 187      28.897  10.161  15.940  1.00  0.78           H  
ATOM   2814 3HB  ALA A 187      28.579   8.657  16.818  1.00  0.78           H  
ATOM   2815  N   ILE A 188      29.084   8.557  19.702  1.00  0.77           N  
ATOM   2816  CA  ILE A 188      28.610   7.940  20.930  1.00  0.77           C  
ATOM   2817  C   ILE A 188      29.011   8.775  22.127  1.00  0.77           C  
ATOM   2818  O   ILE A 188      28.175   9.069  22.989  1.00  0.77           O  
ATOM   2819  CB  ILE A 188      29.177   6.519  21.109  1.00  0.77           C  
ATOM   2820  CG1 ILE A 188      28.610   5.614  20.079  1.00  0.77           C  
ATOM   2821  CG2 ILE A 188      28.840   6.017  22.487  1.00  0.77           C  
ATOM   2822  CD1 ILE A 188      29.269   4.276  19.919  1.00  0.77           C  
ATOM   2823  H   ILE A 188      29.742   8.055  19.104  1.00  0.77           H  
ATOM   2824  HA  ILE A 188      27.526   7.882  20.894  1.00  0.77           H  
ATOM   2825  HB  ILE A 188      30.249   6.533  20.984  1.00  0.77           H  
ATOM   2826 1HG1 ILE A 188      27.634   5.437  20.369  1.00  0.77           H  
ATOM   2827 2HG1 ILE A 188      28.613   6.124  19.125  1.00  0.77           H  
ATOM   2828 1HG2 ILE A 188      29.244   5.015  22.614  1.00  0.77           H  
ATOM   2829 2HG2 ILE A 188      29.276   6.682  23.232  1.00  0.77           H  
ATOM   2830 3HG2 ILE A 188      27.757   5.993  22.610  1.00  0.77           H  
ATOM   2831 1HD1 ILE A 188      28.743   3.702  19.163  1.00  0.77           H  
ATOM   2832 2HD1 ILE A 188      30.269   4.415  19.610  1.00  0.77           H  
ATOM   2833 3HD1 ILE A 188      29.245   3.741  20.863  1.00  0.77           H  
ATOM   2834  N   GLU A 189      30.278   9.191  22.185  1.00  0.76           N  
ATOM   2835  CA  GLU A 189      30.700   9.989  23.320  1.00  0.76           C  
ATOM   2836  C   GLU A 189      29.946  11.307  23.383  1.00  0.76           C  
ATOM   2837  O   GLU A 189      29.518  11.707  24.465  1.00  0.76           O  
ATOM   2838  CB  GLU A 189      32.211  10.260  23.306  1.00  0.76           C  
ATOM   2839  CG  GLU A 189      33.099   9.043  23.613  1.00  0.76           C  
ATOM   2840  CD  GLU A 189      34.593   9.381  23.650  1.00  0.76           C  
ATOM   2841  OE1 GLU A 189      34.946  10.503  23.353  1.00  0.76           O  
ATOM   2842  OE2 GLU A 189      35.369   8.514  23.987  1.00  0.76           O  
ATOM   2843  H   GLU A 189      30.938   8.931  21.450  1.00  0.76           H  
ATOM   2844  HA  GLU A 189      30.471   9.429  24.227  1.00  0.76           H  
ATOM   2845 1HB  GLU A 189      32.493  10.632  22.317  1.00  0.76           H  
ATOM   2846 2HB  GLU A 189      32.445  11.043  24.026  1.00  0.76           H  
ATOM   2847 1HG  GLU A 189      32.805   8.628  24.576  1.00  0.76           H  
ATOM   2848 2HG  GLU A 189      32.920   8.284  22.851  1.00  0.76           H  
ATOM   2849  N   GLU A 190      29.712  11.956  22.238  1.00  0.75           N  
ATOM   2850  CA  GLU A 190      28.983  13.217  22.270  1.00  0.75           C  
ATOM   2851  C   GLU A 190      27.540  12.986  22.715  1.00  0.75           C  
ATOM   2852  O   GLU A 190      26.985  13.743  23.513  1.00  0.75           O  
ATOM   2853  CB  GLU A 190      29.031  13.904  20.902  1.00  0.75           C  
ATOM   2854  CG  GLU A 190      30.413  14.472  20.488  1.00  0.75           C  
ATOM   2855  CD  GLU A 190      30.916  15.635  21.354  1.00  0.75           C  
ATOM   2856  OE1 GLU A 190      30.205  16.612  21.497  1.00  0.75           O  
ATOM   2857  OE2 GLU A 190      32.019  15.534  21.871  1.00  0.75           O  
ATOM   2858  H   GLU A 190      30.076  11.590  21.355  1.00  0.75           H  
ATOM   2859  HA  GLU A 190      29.459  13.871  22.996  1.00  0.75           H  
ATOM   2860 1HB  GLU A 190      28.732  13.182  20.136  1.00  0.75           H  
ATOM   2861 2HB  GLU A 190      28.311  14.712  20.878  1.00  0.75           H  
ATOM   2862 1HG  GLU A 190      31.142  13.664  20.541  1.00  0.75           H  
ATOM   2863 2HG  GLU A 190      30.353  14.795  19.450  1.00  0.75           H  
ATOM   2864  N   CYS A 191      26.930  11.895  22.274  1.00  0.75           N  
ATOM   2865  CA  CYS A 191      25.569  11.642  22.691  1.00  0.75           C  
ATOM   2866  C   CYS A 191      25.537  11.443  24.204  1.00  0.75           C  
ATOM   2867  O   CYS A 191      24.663  11.972  24.901  1.00  0.75           O  
ATOM   2868  CB  CYS A 191      25.026  10.409  21.981  1.00  0.75           C  
ATOM   2869  SG  CYS A 191      24.754  10.645  20.205  1.00  0.75           S  
ATOM   2870  H   CYS A 191      27.390  11.268  21.612  1.00  0.75           H  
ATOM   2871  HA  CYS A 191      24.953  12.503  22.430  1.00  0.75           H  
ATOM   2872 1HB  CYS A 191      25.729   9.584  22.106  1.00  0.75           H  
ATOM   2873 2HB  CYS A 191      24.082  10.105  22.439  1.00  0.75           H  
ATOM   2874  HG  CYS A 191      26.076  10.758  19.905  1.00  0.75           H  
ATOM   2875  N   ASN A 192      26.536  10.730  24.739  1.00  0.74           N  
ATOM   2876  CA  ASN A 192      26.582  10.503  26.174  1.00  0.74           C  
ATOM   2877  C   ASN A 192      26.807  11.809  26.945  1.00  0.74           C  
ATOM   2878  O   ASN A 192      26.138  12.059  27.953  1.00  0.74           O  
ATOM   2879  CB  ASN A 192      27.661   9.491  26.511  1.00  0.74           C  
ATOM   2880  CG  ASN A 192      27.297   8.067  26.127  1.00  0.74           C  
ATOM   2881  OD1 ASN A 192      26.123   7.723  25.942  1.00  0.74           O  
ATOM   2882  ND2 ASN A 192      28.294   7.227  26.022  1.00  0.74           N  
ATOM   2883  H   ASN A 192      27.244  10.310  24.135  1.00  0.74           H  
ATOM   2884  HA  ASN A 192      25.619  10.100  26.488  1.00  0.74           H  
ATOM   2885 1HB  ASN A 192      28.577   9.763  25.989  1.00  0.74           H  
ATOM   2886 2HB  ASN A 192      27.870   9.527  27.578  1.00  0.74           H  
ATOM   2887 1HD2 ASN A 192      28.116   6.270  25.791  1.00  0.74           H  
ATOM   2888 2HD2 ASN A 192      29.229   7.538  26.182  1.00  0.74           H  
ATOM   2889  N   LYS A 193      27.668  12.693  26.420  1.00  0.73           N  
ATOM   2890  CA  LYS A 193      27.977  13.969  27.073  1.00  0.73           C  
ATOM   2891  C   LYS A 193      26.756  14.840  27.241  1.00  0.73           C  
ATOM   2892  O   LYS A 193      26.641  15.578  28.222  1.00  0.73           O  
ATOM   2893  CB  LYS A 193      28.997  14.792  26.281  1.00  0.73           C  
ATOM   2894  CG  LYS A 193      30.429  14.296  26.276  1.00  0.73           C  
ATOM   2895  CD  LYS A 193      31.272  15.208  25.400  1.00  0.73           C  
ATOM   2896  CE  LYS A 193      32.691  14.718  25.243  1.00  0.73           C  
ATOM   2897  NZ  LYS A 193      33.461  15.615  24.338  1.00  0.73           N  
ATOM   2898  H   LYS A 193      28.174  12.440  25.571  1.00  0.73           H  
ATOM   2899  HA  LYS A 193      28.379  13.758  28.063  1.00  0.73           H  
ATOM   2900 1HB  LYS A 193      28.672  14.844  25.239  1.00  0.73           H  
ATOM   2901 2HB  LYS A 193      29.001  15.813  26.658  1.00  0.73           H  
ATOM   2902 1HG  LYS A 193      30.820  14.319  27.293  1.00  0.73           H  
ATOM   2903 2HG  LYS A 193      30.487  13.288  25.916  1.00  0.73           H  
ATOM   2904 1HD  LYS A 193      30.818  15.278  24.409  1.00  0.73           H  
ATOM   2905 2HD  LYS A 193      31.292  16.207  25.831  1.00  0.73           H  
ATOM   2906 1HE  LYS A 193      33.179  14.681  26.214  1.00  0.73           H  
ATOM   2907 2HE  LYS A 193      32.674  13.714  24.813  1.00  0.73           H  
ATOM   2908 1HZ  LYS A 193      34.400  15.268  24.225  1.00  0.73           H  
ATOM   2909 2HZ  LYS A 193      32.984  15.632  23.419  1.00  0.73           H  
ATOM   2910 3HZ  LYS A 193      33.487  16.546  24.715  1.00  0.73           H  
ATOM   2911  N   TYR A 194      25.830  14.751  26.295  1.00  0.72           N  
ATOM   2912  CA  TYR A 194      24.662  15.602  26.358  1.00  0.72           C  
ATOM   2913  C   TYR A 194      23.421  14.869  26.861  1.00  0.72           C  
ATOM   2914  O   TYR A 194      22.315  15.406  26.790  1.00  0.72           O  
ATOM   2915  CB  TYR A 194      24.409  16.189  24.982  1.00  0.72           C  
ATOM   2916  CG  TYR A 194      25.619  16.912  24.470  1.00  0.72           C  
ATOM   2917  CD1 TYR A 194      26.177  16.499  23.287  1.00  0.72           C  
ATOM   2918  CD2 TYR A 194      26.218  17.923  25.204  1.00  0.72           C  
ATOM   2919  CE1 TYR A 194      27.324  17.072  22.819  1.00  0.72           C  
ATOM   2920  CE2 TYR A 194      27.382  18.510  24.731  1.00  0.72           C  
ATOM   2921  CZ  TYR A 194      27.936  18.072  23.538  1.00  0.72           C  
ATOM   2922  OH  TYR A 194      29.113  18.623  23.061  1.00  0.72           O  
ATOM   2923  H   TYR A 194      25.985  14.136  25.492  1.00  0.72           H  
ATOM   2924  HA  TYR A 194      24.866  16.416  27.051  1.00  0.72           H  
ATOM   2925 1HB  TYR A 194      24.170  15.396  24.279  1.00  0.72           H  
ATOM   2926 2HB  TYR A 194      23.570  16.878  25.023  1.00  0.72           H  
ATOM   2927  HD1 TYR A 194      25.704  15.695  22.723  1.00  0.72           H  
ATOM   2928  HD2 TYR A 194      25.785  18.243  26.152  1.00  0.72           H  
ATOM   2929  HE1 TYR A 194      27.761  16.727  21.886  1.00  0.72           H  
ATOM   2930  HE2 TYR A 194      27.869  19.299  25.304  1.00  0.72           H  
ATOM   2931  HH  TYR A 194      29.540  17.986  22.434  1.00  0.72           H  
ATOM   2932  N   GLY A 195      23.588  13.643  27.365  1.00  0.71           N  
ATOM   2933  CA  GLY A 195      22.461  12.894  27.906  1.00  0.71           C  
ATOM   2934  C   GLY A 195      21.467  12.400  26.854  1.00  0.71           C  
ATOM   2935  O   GLY A 195      20.279  12.250  27.153  1.00  0.71           O  
ATOM   2936  H   GLY A 195      24.518  13.225  27.415  1.00  0.71           H  
ATOM   2937 1HA  GLY A 195      22.849  12.038  28.458  1.00  0.71           H  
ATOM   2938 2HA  GLY A 195      21.938  13.518  28.629  1.00  0.71           H  
ATOM   2939  N   VAL A 196      21.917  12.158  25.628  1.00  0.69           N  
ATOM   2940  CA  VAL A 196      20.980  11.746  24.597  1.00  0.69           C  
ATOM   2941  C   VAL A 196      20.891  10.239  24.565  1.00  0.69           C  
ATOM   2942  O   VAL A 196      21.853   9.561  24.210  1.00  0.69           O  
ATOM   2943  CB  VAL A 196      21.461  12.227  23.226  1.00  0.69           C  
ATOM   2944  CG1 VAL A 196      20.454  11.822  22.128  1.00  0.69           C  
ATOM   2945  CG2 VAL A 196      21.733  13.704  23.304  1.00  0.69           C  
ATOM   2946  H   VAL A 196      22.907  12.256  25.407  1.00  0.69           H  
ATOM   2947  HA  VAL A 196      19.997  12.167  24.811  1.00  0.69           H  
ATOM   2948  HB  VAL A 196      22.387  11.724  22.982  1.00  0.69           H  
ATOM   2949 1HG1 VAL A 196      20.824  12.146  21.157  1.00  0.69           H  
ATOM   2950 2HG1 VAL A 196      20.328  10.736  22.124  1.00  0.69           H  
ATOM   2951 3HG1 VAL A 196      19.487  12.297  22.324  1.00  0.69           H  
ATOM   2952 1HG2 VAL A 196      22.104  14.074  22.345  1.00  0.69           H  
ATOM   2953 2HG2 VAL A 196      20.833  14.221  23.570  1.00  0.69           H  
ATOM   2954 3HG2 VAL A 196      22.478  13.874  24.073  1.00  0.69           H  
ATOM   2955  N   LYS A 197      19.746   9.695  24.943  1.00  0.67           N  
ATOM   2956  CA  LYS A 197      19.641   8.250  24.971  1.00  0.67           C  
ATOM   2957  C   LYS A 197      19.893   7.701  23.585  1.00  0.67           C  
ATOM   2958  O   LYS A 197      19.282   8.151  22.611  1.00  0.67           O  
ATOM   2959  CB  LYS A 197      18.279   7.796  25.486  1.00  0.67           C  
ATOM   2960  CG  LYS A 197      18.146   6.278  25.621  1.00  0.67           C  
ATOM   2961  CD  LYS A 197      16.814   5.869  26.253  1.00  0.67           C  
ATOM   2962  CE  LYS A 197      16.723   4.350  26.399  1.00  0.67           C  
ATOM   2963  NZ  LYS A 197      15.467   3.924  27.076  1.00  0.67           N  
ATOM   2964  H   LYS A 197      18.974  10.284  25.227  1.00  0.67           H  
ATOM   2965  HA  LYS A 197      20.412   7.854  25.633  1.00  0.67           H  
ATOM   2966 1HB  LYS A 197      18.091   8.241  26.462  1.00  0.67           H  
ATOM   2967 2HB  LYS A 197      17.497   8.143  24.807  1.00  0.67           H  
ATOM   2968 1HG  LYS A 197      18.220   5.823  24.631  1.00  0.67           H  
ATOM   2969 2HG  LYS A 197      18.963   5.899  26.234  1.00  0.67           H  
ATOM   2970 1HD  LYS A 197      16.718   6.329  27.238  1.00  0.67           H  
ATOM   2971 2HD  LYS A 197      15.991   6.215  25.625  1.00  0.67           H  
ATOM   2972 1HE  LYS A 197      16.760   3.898  25.408  1.00  0.67           H  
ATOM   2973 2HE  LYS A 197      17.575   3.996  26.980  1.00  0.67           H  
ATOM   2974 1HZ  LYS A 197      15.449   2.916  27.149  1.00  0.67           H  
ATOM   2975 2HZ  LYS A 197      15.430   4.328  28.002  1.00  0.67           H  
ATOM   2976 3HZ  LYS A 197      14.670   4.235  26.543  1.00  0.67           H  
ATOM   2977  N   ALA A 198      20.776   6.733  23.481  1.00  0.65           N  
ATOM   2978  CA  ALA A 198      21.045   6.190  22.176  1.00  0.65           C  
ATOM   2979  C   ALA A 198      21.561   4.781  22.262  1.00  0.65           C  
ATOM   2980  O   ALA A 198      22.185   4.375  23.246  1.00  0.65           O  
ATOM   2981  CB  ALA A 198      22.049   7.061  21.433  1.00  0.65           C  
ATOM   2982  H   ALA A 198      21.267   6.392  24.294  1.00  0.65           H  
ATOM   2983  HA  ALA A 198      20.109   6.168  21.627  1.00  0.65           H  
ATOM   2984 1HB  ALA A 198      22.211   6.644  20.436  1.00  0.65           H  
ATOM   2985 2HB  ALA A 198      21.663   8.078  21.342  1.00  0.65           H  
ATOM   2986 3HB  ALA A 198      22.984   7.079  21.985  1.00  0.65           H  
ATOM   2987  N   GLN A 199      21.314   4.053  21.199  1.00  0.64           N  
ATOM   2988  CA  GLN A 199      21.801   2.707  21.028  1.00  0.64           C  
ATOM   2989  C   GLN A 199      22.572   2.621  19.731  1.00  0.64           C  
ATOM   2990  O   GLN A 199      22.089   3.057  18.691  1.00  0.64           O  
ATOM   2991  CB  GLN A 199      20.635   1.715  21.045  1.00  0.64           C  
ATOM   2992  CG  GLN A 199      21.051   0.264  20.863  1.00  0.64           C  
ATOM   2993  CD  GLN A 199      19.882  -0.703  20.975  1.00  0.64           C  
ATOM   2994  OE1 GLN A 199      18.712  -0.323  20.858  1.00  0.64           O  
ATOM   2995  NE2 GLN A 199      20.196  -1.970  21.223  1.00  0.64           N  
ATOM   2996  H   GLN A 199      20.766   4.483  20.454  1.00  0.64           H  
ATOM   2997  HA  GLN A 199      22.482   2.468  21.844  1.00  0.64           H  
ATOM   2998 1HB  GLN A 199      20.115   1.794  21.998  1.00  0.64           H  
ATOM   2999 2HB  GLN A 199      19.925   1.980  20.270  1.00  0.64           H  
ATOM   3000 1HG  GLN A 199      21.495   0.150  19.870  1.00  0.64           H  
ATOM   3001 2HG  GLN A 199      21.784   0.008  21.626  1.00  0.64           H  
ATOM   3002 1HE2 GLN A 199      19.473  -2.655  21.320  1.00  0.64           H  
ATOM   3003 2HE2 GLN A 199      21.156  -2.237  21.325  1.00  0.64           H  
ATOM   3004  N   PHE A 200      23.786   2.110  19.811  1.00  0.63           N  
ATOM   3005  CA  PHE A 200      24.639   1.933  18.646  1.00  0.63           C  
ATOM   3006  C   PHE A 200      24.917   0.459  18.377  1.00  0.63           C  
ATOM   3007  O   PHE A 200      25.478  -0.243  19.224  1.00  0.63           O  
ATOM   3008  CB  PHE A 200      25.918   2.740  18.831  1.00  0.63           C  
ATOM   3009  CG  PHE A 200      25.731   4.259  18.713  1.00  0.63           C  
ATOM   3010  CD1 PHE A 200      25.174   5.045  19.735  1.00  0.63           C  
ATOM   3011  CD2 PHE A 200      26.222   4.911  17.589  1.00  0.63           C  
ATOM   3012  CE1 PHE A 200      25.108   6.437  19.591  1.00  0.63           C  
ATOM   3013  CE2 PHE A 200      26.154   6.284  17.459  1.00  0.63           C  
ATOM   3014  CZ  PHE A 200      25.598   7.045  18.458  1.00  0.63           C  
ATOM   3015  H   PHE A 200      24.128   1.805  20.711  1.00  0.63           H  
ATOM   3016  HA  PHE A 200      24.121   2.335  17.780  1.00  0.63           H  
ATOM   3017 1HB  PHE A 200      26.348   2.524  19.808  1.00  0.63           H  
ATOM   3018 2HB  PHE A 200      26.646   2.430  18.080  1.00  0.63           H  
ATOM   3019  HD1 PHE A 200      24.802   4.571  20.645  1.00  0.63           H  
ATOM   3020  HD2 PHE A 200      26.678   4.319  16.800  1.00  0.63           H  
ATOM   3021  HE1 PHE A 200      24.685   7.046  20.381  1.00  0.63           H  
ATOM   3022  HE2 PHE A 200      26.552   6.761  16.567  1.00  0.63           H  
ATOM   3023  HZ  PHE A 200      25.556   8.127  18.358  1.00  0.63           H  
ATOM   3024  N   LEU A 201      24.508  -0.005  17.204  1.00  0.64           N  
ATOM   3025  CA  LEU A 201      24.692  -1.400  16.830  1.00  0.64           C  
ATOM   3026  C   LEU A 201      25.837  -1.520  15.832  1.00  0.64           C  
ATOM   3027  O   LEU A 201      25.704  -1.050  14.702  1.00  0.64           O  
ATOM   3028  CB  LEU A 201      23.446  -1.945  16.136  1.00  0.64           C  
ATOM   3029  CG  LEU A 201      22.109  -1.786  16.818  1.00  0.64           C  
ATOM   3030  CD1 LEU A 201      21.027  -2.384  15.895  1.00  0.64           C  
ATOM   3031  CD2 LEU A 201      22.119  -2.458  18.161  1.00  0.64           C  
ATOM   3032  H   LEU A 201      24.039   0.637  16.563  1.00  0.64           H  
ATOM   3033  HA  LEU A 201      24.924  -1.988  17.717  1.00  0.64           H  
ATOM   3034 1HB  LEU A 201      23.368  -1.474  15.168  1.00  0.64           H  
ATOM   3035 2HB  LEU A 201      23.593  -3.010  15.988  1.00  0.64           H  
ATOM   3036  HG  LEU A 201      21.900  -0.722  16.946  1.00  0.64           H  
ATOM   3037 1HD1 LEU A 201      20.049  -2.260  16.349  1.00  0.64           H  
ATOM   3038 2HD1 LEU A 201      21.035  -1.896  14.941  1.00  0.64           H  
ATOM   3039 3HD1 LEU A 201      21.229  -3.440  15.746  1.00  0.64           H  
ATOM   3040 1HD2 LEU A 201      21.149  -2.330  18.626  1.00  0.64           H  
ATOM   3041 2HD2 LEU A 201      22.326  -3.521  18.033  1.00  0.64           H  
ATOM   3042 3HD2 LEU A 201      22.890  -2.008  18.789  1.00  0.64           H  
ATOM   3043  N   ILE A 202      26.952  -2.127  16.227  1.00  0.66           N  
ATOM   3044  CA  ILE A 202      28.086  -2.254  15.307  1.00  0.66           C  
ATOM   3045  C   ILE A 202      28.283  -3.716  14.906  1.00  0.66           C  
ATOM   3046  O   ILE A 202      28.492  -4.580  15.761  1.00  0.66           O  
ATOM   3047  CB  ILE A 202      29.385  -1.681  15.908  1.00  0.66           C  
ATOM   3048  CG1 ILE A 202      29.197  -0.162  16.226  1.00  0.66           C  
ATOM   3049  CG2 ILE A 202      30.527  -1.880  14.893  1.00  0.66           C  
ATOM   3050  CD1 ILE A 202      30.311   0.450  17.062  1.00  0.66           C  
ATOM   3051  H   ILE A 202      27.018  -2.495  17.166  1.00  0.66           H  
ATOM   3052  HA  ILE A 202      27.871  -1.686  14.410  1.00  0.66           H  
ATOM   3053  HB  ILE A 202      29.623  -2.194  16.838  1.00  0.66           H  
ATOM   3054 1HG1 ILE A 202      29.146   0.378  15.289  1.00  0.66           H  
ATOM   3055 2HG1 ILE A 202      28.256  -0.025  16.758  1.00  0.66           H  
ATOM   3056 1HG2 ILE A 202      31.452  -1.479  15.300  1.00  0.66           H  
ATOM   3057 2HG2 ILE A 202      30.654  -2.941  14.687  1.00  0.66           H  
ATOM   3058 3HG2 ILE A 202      30.278  -1.359  13.965  1.00  0.66           H  
ATOM   3059 1HD1 ILE A 202      30.105   1.506  17.233  1.00  0.66           H  
ATOM   3060 2HD1 ILE A 202      30.364  -0.066  18.022  1.00  0.66           H  
ATOM   3061 3HD1 ILE A 202      31.259   0.347  16.550  1.00  0.66           H  
ATOM   3062  N   TYR A 203      28.220  -3.989  13.606  1.00  0.69           N  
ATOM   3063  CA  TYR A 203      28.325  -5.366  13.126  1.00  0.69           C  
ATOM   3064  C   TYR A 203      29.698  -5.730  12.549  1.00  0.69           C  
ATOM   3065  O   TYR A 203      30.028  -5.420  11.401  1.00  0.69           O  
ATOM   3066  CB  TYR A 203      27.216  -5.599  12.112  1.00  0.69           C  
ATOM   3067  CG  TYR A 203      25.850  -5.572  12.724  1.00  0.69           C  
ATOM   3068  CD1 TYR A 203      25.191  -4.375  12.911  1.00  0.69           C  
ATOM   3069  CD2 TYR A 203      25.253  -6.761  13.105  1.00  0.69           C  
ATOM   3070  CE1 TYR A 203      23.950  -4.377  13.490  1.00  0.69           C  
ATOM   3071  CE2 TYR A 203      23.997  -6.763  13.681  1.00  0.69           C  
ATOM   3072  CZ  TYR A 203      23.348  -5.576  13.880  1.00  0.69           C  
ATOM   3073  OH  TYR A 203      22.096  -5.545  14.471  1.00  0.69           O  
ATOM   3074  H   TYR A 203      28.043  -3.217  12.958  1.00  0.69           H  
ATOM   3075  HA  TYR A 203      28.147  -6.030  13.972  1.00  0.69           H  
ATOM   3076 1HB  TYR A 203      27.255  -4.824  11.346  1.00  0.69           H  
ATOM   3077 2HB  TYR A 203      27.354  -6.563  11.632  1.00  0.69           H  
ATOM   3078  HD1 TYR A 203      25.658  -3.430  12.610  1.00  0.69           H  
ATOM   3079  HD2 TYR A 203      25.781  -7.700  12.954  1.00  0.69           H  
ATOM   3080  HE1 TYR A 203      23.435  -3.445  13.647  1.00  0.69           H  
ATOM   3081  HE2 TYR A 203      23.526  -7.701  13.985  1.00  0.69           H  
ATOM   3082  HH  TYR A 203      21.763  -6.456  14.661  1.00  0.69           H  
ATOM   3083  N   SER A 204      30.475  -6.466  13.340  1.00  0.72           N  
ATOM   3084  CA  SER A 204      31.858  -6.836  13.010  1.00  0.72           C  
ATOM   3085  C   SER A 204      32.016  -7.740  11.785  1.00  0.72           C  
ATOM   3086  O   SER A 204      33.096  -7.832  11.203  1.00  0.72           O  
ATOM   3087  CB  SER A 204      32.481  -7.518  14.204  1.00  0.72           C  
ATOM   3088  OG  SER A 204      31.864  -8.751  14.450  1.00  0.72           O  
ATOM   3089  H   SER A 204      30.113  -6.716  14.254  1.00  0.72           H  
ATOM   3090  HA  SER A 204      32.414  -5.927  12.825  1.00  0.72           H  
ATOM   3091 1HB  SER A 204      33.544  -7.670  14.021  1.00  0.72           H  
ATOM   3092 2HB  SER A 204      32.387  -6.877  15.080  1.00  0.72           H  
ATOM   3093  HG  SER A 204      31.997  -9.274  13.652  1.00  0.72           H  
ATOM   3094  N   GLY A 205      30.941  -8.410  11.403  1.00  0.75           N  
ATOM   3095  CA  GLY A 205      30.944  -9.341  10.282  1.00  0.75           C  
ATOM   3096  C   GLY A 205      30.529  -8.735   8.938  1.00  0.75           C  
ATOM   3097  O   GLY A 205      30.278  -9.481   7.989  1.00  0.75           O  
ATOM   3098  H   GLY A 205      30.085  -8.270  11.919  1.00  0.75           H  
ATOM   3099 1HA  GLY A 205      31.939  -9.774  10.186  1.00  0.75           H  
ATOM   3100 2HA  GLY A 205      30.274 -10.167  10.517  1.00  0.75           H  
ATOM   3101  N   VAL A 206      30.438  -7.407   8.831  1.00  0.77           N  
ATOM   3102  CA  VAL A 206      29.907  -6.853   7.588  1.00  0.77           C  
ATOM   3103  C   VAL A 206      30.457  -5.467   7.196  1.00  0.77           C  
ATOM   3104  O   VAL A 206      30.992  -4.729   8.032  1.00  0.77           O  
ATOM   3105  CB  VAL A 206      28.381  -6.839   7.727  1.00  0.77           C  
ATOM   3106  CG1 VAL A 206      27.980  -5.811   8.707  1.00  0.77           C  
ATOM   3107  CG2 VAL A 206      27.690  -6.654   6.452  1.00  0.77           C  
ATOM   3108  H   VAL A 206      30.644  -6.802   9.627  1.00  0.77           H  
ATOM   3109  HA  VAL A 206      30.161  -7.542   6.784  1.00  0.77           H  
ATOM   3110  HB  VAL A 206      28.089  -7.796   8.118  1.00  0.77           H  
ATOM   3111 1HG1 VAL A 206      26.906  -5.828   8.857  1.00  0.77           H  
ATOM   3112 2HG1 VAL A 206      28.481  -6.013   9.625  1.00  0.77           H  
ATOM   3113 3HG1 VAL A 206      28.271  -4.842   8.334  1.00  0.77           H  
ATOM   3114 1HG2 VAL A 206      26.634  -6.707   6.649  1.00  0.77           H  
ATOM   3115 2HG2 VAL A 206      27.923  -5.706   6.030  1.00  0.77           H  
ATOM   3116 3HG2 VAL A 206      27.973  -7.444   5.759  1.00  0.77           H  
ATOM   3117  N   ASP A 207      30.393  -5.203   5.874  1.00  0.78           N  
ATOM   3118  CA  ASP A 207      30.727  -3.954   5.164  1.00  0.78           C  
ATOM   3119  C   ASP A 207      29.544  -2.970   5.172  1.00  0.78           C  
ATOM   3120  O   ASP A 207      28.487  -3.263   5.720  1.00  0.78           O  
ATOM   3121  CB  ASP A 207      31.120  -4.285   3.712  1.00  0.78           C  
ATOM   3122  CG  ASP A 207      32.084  -3.278   2.999  1.00  0.78           C  
ATOM   3123  OD1 ASP A 207      32.146  -2.135   3.398  1.00  0.78           O  
ATOM   3124  OD2 ASP A 207      32.721  -3.674   2.056  1.00  0.78           O  
ATOM   3125  H   ASP A 207      29.994  -5.937   5.304  1.00  0.78           H  
ATOM   3126  HA  ASP A 207      31.563  -3.471   5.663  1.00  0.78           H  
ATOM   3127 1HB  ASP A 207      31.578  -5.271   3.684  1.00  0.78           H  
ATOM   3128 2HB  ASP A 207      30.203  -4.345   3.112  1.00  0.78           H  
ATOM   3129  N   HIS A 208      29.747  -1.800   4.575  1.00  0.78           N  
ATOM   3130  CA  HIS A 208      28.752  -0.720   4.521  1.00  0.78           C  
ATOM   3131  C   HIS A 208      27.546  -1.011   3.647  1.00  0.78           C  
ATOM   3132  O   HIS A 208      27.606  -1.834   2.742  1.00  0.78           O  
ATOM   3133  CB  HIS A 208      29.367   0.544   3.947  1.00  0.78           C  
ATOM   3134  CG  HIS A 208      29.669   0.455   2.474  1.00  0.78           C  
ATOM   3135  ND1 HIS A 208      30.712  -0.291   1.975  1.00  0.78           N  
ATOM   3136  CD2 HIS A 208      29.065   1.021   1.403  1.00  0.78           C  
ATOM   3137  CE1 HIS A 208      30.738  -0.189   0.660  1.00  0.78           C  
ATOM   3138  NE2 HIS A 208      29.749   0.608   0.279  1.00  0.78           N  
ATOM   3139  H   HIS A 208      30.663  -1.652   4.151  1.00  0.78           H  
ATOM   3140  HA  HIS A 208      28.400  -0.510   5.531  1.00  0.78           H  
ATOM   3141 1HB  HIS A 208      28.668   1.317   4.086  1.00  0.78           H  
ATOM   3142 2HB  HIS A 208      30.277   0.802   4.485  1.00  0.78           H  
ATOM   3143  HD1 HIS A 208      31.364  -0.863   2.520  1.00  0.78           H  
ATOM   3144  HD2 HIS A 208      28.211   1.687   1.311  1.00  0.78           H  
ATOM   3145  HE1 HIS A 208      31.500  -0.720   0.088  1.00  0.78           H  
ATOM   3146  N   ALA A 209      26.441  -0.294   3.900  1.00  0.78           N  
ATOM   3147  CA  ALA A 209      25.211  -0.379   3.092  1.00  0.78           C  
ATOM   3148  C   ALA A 209      24.707  -1.816   2.968  1.00  0.78           C  
ATOM   3149  O   ALA A 209      24.024  -2.174   2.005  1.00  0.78           O  
ATOM   3150  CB  ALA A 209      25.450   0.202   1.703  1.00  0.78           C  
ATOM   3151  H   ALA A 209      26.468   0.355   4.676  1.00  0.78           H  
ATOM   3152  HA  ALA A 209      24.439   0.207   3.591  1.00  0.78           H  
ATOM   3153 1HB  ALA A 209      24.519   0.166   1.128  1.00  0.78           H  
ATOM   3154 2HB  ALA A 209      25.769   1.234   1.808  1.00  0.78           H  
ATOM   3155 3HB  ALA A 209      26.217  -0.362   1.183  1.00  0.78           H  
ATOM   3156  N   PHE A 210      24.931  -2.599   4.013  1.00  0.77           N  
ATOM   3157  CA  PHE A 210      24.575  -4.006   4.064  1.00  0.77           C  
ATOM   3158  C   PHE A 210      23.093  -4.271   4.191  1.00  0.77           C  
ATOM   3159  O   PHE A 210      22.641  -5.419   4.197  1.00  0.77           O  
ATOM   3160  CB  PHE A 210      25.293  -4.672   5.209  1.00  0.77           C  
ATOM   3161  CG  PHE A 210      24.891  -4.333   6.652  1.00  0.77           C  
ATOM   3162  CD1 PHE A 210      23.808  -4.959   7.271  1.00  0.77           C  
ATOM   3163  CD2 PHE A 210      25.631  -3.443   7.396  1.00  0.77           C  
ATOM   3164  CE1 PHE A 210      23.500  -4.686   8.595  1.00  0.77           C  
ATOM   3165  CE2 PHE A 210      25.328  -3.178   8.726  1.00  0.77           C  
ATOM   3166  CZ  PHE A 210      24.266  -3.805   9.320  1.00  0.77           C  
ATOM   3167  H   PHE A 210      25.459  -2.220   4.784  1.00  0.77           H  
ATOM   3168  HA  PHE A 210      24.927  -4.461   3.141  1.00  0.77           H  
ATOM   3169 1HB  PHE A 210      25.203  -5.745   5.078  1.00  0.77           H  
ATOM   3170 2HB  PHE A 210      26.339  -4.430   5.099  1.00  0.77           H  
ATOM   3171  HD1 PHE A 210      23.206  -5.674   6.705  1.00  0.77           H  
ATOM   3172  HD2 PHE A 210      26.472  -2.960   6.922  1.00  0.77           H  
ATOM   3173  HE1 PHE A 210      22.649  -5.172   9.065  1.00  0.77           H  
ATOM   3174  HE2 PHE A 210      25.932  -2.474   9.298  1.00  0.77           H  
ATOM   3175  HZ  PHE A 210      24.023  -3.598  10.359  1.00  0.77           H  
ATOM   3176  N   PHE A 211      22.342  -3.197   4.295  1.00  0.78           N  
ATOM   3177  CA  PHE A 211      20.923  -3.229   4.491  1.00  0.78           C  
ATOM   3178  C   PHE A 211      20.214  -3.224   3.152  1.00  0.78           C  
ATOM   3179  O   PHE A 211      19.021  -3.490   3.086  1.00  0.78           O  
ATOM   3180  CB  PHE A 211      20.524  -1.917   5.113  1.00  0.78           C  
ATOM   3181  CG  PHE A 211      21.281  -1.581   6.276  1.00  0.78           C  
ATOM   3182  CD1 PHE A 211      22.308  -0.660   6.111  1.00  0.78           C  
ATOM   3183  CD2 PHE A 211      21.048  -2.111   7.487  1.00  0.78           C  
ATOM   3184  CE1 PHE A 211      23.085  -0.288   7.146  1.00  0.78           C  
ATOM   3185  CE2 PHE A 211      21.824  -1.735   8.520  1.00  0.78           C  
ATOM   3186  CZ  PHE A 211      22.848  -0.817   8.358  1.00  0.78           C  
ATOM   3187  H   PHE A 211      22.800  -2.300   4.262  1.00  0.78           H  
ATOM   3188  HA  PHE A 211      20.641  -4.100   5.079  1.00  0.78           H  
ATOM   3189 1HB  PHE A 211      20.643  -1.118   4.379  1.00  0.78           H  
ATOM   3190 2HB  PHE A 211      19.473  -1.959   5.388  1.00  0.78           H  
ATOM   3191  HD1 PHE A 211      22.483  -0.240   5.121  1.00  0.78           H  
ATOM   3192  HD2 PHE A 211      20.247  -2.841   7.627  1.00  0.78           H  
ATOM   3193  HE1 PHE A 211      23.888   0.433   7.007  1.00  0.78           H  
ATOM   3194  HE2 PHE A 211      21.644  -2.162   9.465  1.00  0.78           H  
ATOM   3195  HZ  PHE A 211      23.467  -0.525   9.191  1.00  0.78           H  
ATOM   3196  N   ASN A 212      20.940  -2.860   2.090  1.00  0.79           N  
ATOM   3197  CA  ASN A 212      20.321  -2.647   0.787  1.00  0.79           C  
ATOM   3198  C   ASN A 212      20.086  -3.934  -0.005  1.00  0.79           C  
ATOM   3199  O   ASN A 212      21.023  -4.556  -0.515  1.00  0.79           O  
ATOM   3200  CB  ASN A 212      21.113  -1.619   0.009  1.00  0.79           C  
ATOM   3201  CG  ASN A 212      20.474  -1.260  -1.323  1.00  0.79           C  
ATOM   3202  OD1 ASN A 212      19.841  -2.092  -1.982  1.00  0.79           O  
ATOM   3203  ND2 ASN A 212      20.606  -0.022  -1.728  1.00  0.79           N  
ATOM   3204  H   ASN A 212      21.944  -2.692   2.183  1.00  0.79           H  
ATOM   3205  HA  ASN A 212      19.349  -2.212   0.960  1.00  0.79           H  
ATOM   3206 1HB  ASN A 212      21.209  -0.704   0.605  1.00  0.79           H  
ATOM   3207 2HB  ASN A 212      22.120  -1.994  -0.167  1.00  0.79           H  
ATOM   3208 1HD2 ASN A 212      20.204   0.273  -2.592  1.00  0.79           H  
ATOM   3209 2HD2 ASN A 212      21.084   0.669  -1.155  1.00  0.79           H  
ATOM   3210  N   ASP A 213      18.814  -4.324  -0.144  1.00  0.82           N  
ATOM   3211  CA  ASP A 213      18.445  -5.600  -0.775  1.00  0.82           C  
ATOM   3212  C   ASP A 213      18.861  -5.712  -2.247  1.00  0.82           C  
ATOM   3213  O   ASP A 213      18.873  -6.806  -2.810  1.00  0.82           O  
ATOM   3214  CB  ASP A 213      16.931  -5.861  -0.713  1.00  0.82           C  
ATOM   3215  CG  ASP A 213      16.313  -6.225   0.696  1.00  0.82           C  
ATOM   3216  OD1 ASP A 213      17.010  -6.470   1.648  1.00  0.82           O  
ATOM   3217  OD2 ASP A 213      15.110  -6.296   0.753  1.00  0.82           O  
ATOM   3218  H   ASP A 213      18.068  -3.721   0.216  1.00  0.82           H  
ATOM   3219  HA  ASP A 213      18.946  -6.399  -0.236  1.00  0.82           H  
ATOM   3220 1HB  ASP A 213      16.414  -4.967  -1.077  1.00  0.82           H  
ATOM   3221 2HB  ASP A 213      16.688  -6.665  -1.406  1.00  0.82           H  
ATOM   3222  N   THR A 214      19.143  -4.576  -2.884  1.00  0.86           N  
ATOM   3223  CA  THR A 214      19.473  -4.523  -4.300  1.00  0.86           C  
ATOM   3224  C   THR A 214      20.988  -4.410  -4.527  1.00  0.86           C  
ATOM   3225  O   THR A 214      21.432  -4.155  -5.655  1.00  0.86           O  
ATOM   3226  CB  THR A 214      18.751  -3.341  -5.001  1.00  0.86           C  
ATOM   3227  OG1 THR A 214      19.199  -2.090  -4.476  1.00  0.86           O  
ATOM   3228  CG2 THR A 214      17.246  -3.437  -4.738  1.00  0.86           C  
ATOM   3229  H   THR A 214      19.167  -3.712  -2.358  1.00  0.86           H  
ATOM   3230  HA  THR A 214      19.134  -5.446  -4.767  1.00  0.86           H  
ATOM   3231  HB  THR A 214      18.939  -3.376  -6.072  1.00  0.86           H  
ATOM   3232  HG1 THR A 214      19.309  -2.151  -3.519  1.00  0.86           H  
ATOM   3233 1HG2 THR A 214      16.736  -2.607  -5.227  1.00  0.86           H  
ATOM   3234 2HG2 THR A 214      16.868  -4.380  -5.131  1.00  0.86           H  
ATOM   3235 3HG2 THR A 214      17.064  -3.392  -3.663  1.00  0.86           H  
ATOM   3236  N   ARG A 215      21.781  -4.565  -3.458  1.00  0.88           N  
ATOM   3237  CA  ARG A 215      23.236  -4.486  -3.568  1.00  0.88           C  
ATOM   3238  C   ARG A 215      23.944  -5.706  -2.952  1.00  0.88           C  
ATOM   3239  O   ARG A 215      24.593  -5.567  -1.911  1.00  0.88           O  
ATOM   3240  CB  ARG A 215      23.771  -3.229  -2.909  1.00  0.88           C  
ATOM   3241  CG  ARG A 215      23.330  -1.933  -3.578  1.00  0.88           C  
ATOM   3242  CD  ARG A 215      23.979  -1.779  -4.923  1.00  0.88           C  
ATOM   3243  NE  ARG A 215      23.635  -0.527  -5.586  1.00  0.88           N  
ATOM   3244  CZ  ARG A 215      22.580  -0.333  -6.405  1.00  0.88           C  
ATOM   3245  NH1 ARG A 215      21.733  -1.318  -6.672  1.00  0.88           N  
ATOM   3246  NH2 ARG A 215      22.390   0.861  -6.957  1.00  0.88           N  
ATOM   3247  H   ARG A 215      21.365  -4.733  -2.540  1.00  0.88           H  
ATOM   3248  HA  ARG A 215      23.487  -4.388  -4.615  1.00  0.88           H  
ATOM   3249 1HB  ARG A 215      23.448  -3.200  -1.867  1.00  0.88           H  
ATOM   3250 2HB  ARG A 215      24.860  -3.248  -2.916  1.00  0.88           H  
ATOM   3251 1HG  ARG A 215      22.251  -1.929  -3.718  1.00  0.88           H  
ATOM   3252 2HG  ARG A 215      23.610  -1.102  -2.948  1.00  0.88           H  
ATOM   3253 1HD  ARG A 215      25.062  -1.813  -4.806  1.00  0.88           H  
ATOM   3254 2HD  ARG A 215      23.660  -2.599  -5.567  1.00  0.88           H  
ATOM   3255  HE  ARG A 215      24.244   0.264  -5.423  1.00  0.88           H  
ATOM   3256 1HH1 ARG A 215      21.851  -2.259  -6.262  1.00  0.88           H  
ATOM   3257 2HH1 ARG A 215      20.952  -1.154  -7.287  1.00  0.88           H  
ATOM   3258 1HH2 ARG A 215      23.042   1.621  -6.780  1.00  0.88           H  
ATOM   3259 2HH2 ARG A 215      21.606   1.014  -7.573  1.00  0.88           H  
ATOM   3260  N   PRO A 216      23.940  -6.880  -3.630  1.00  0.89           N  
ATOM   3261  CA  PRO A 216      24.417  -8.176  -3.147  1.00  0.89           C  
ATOM   3262  C   PRO A 216      25.904  -8.156  -2.816  1.00  0.89           C  
ATOM   3263  O   PRO A 216      26.398  -9.001  -2.075  1.00  0.89           O  
ATOM   3264  CB  PRO A 216      24.106  -9.115  -4.319  1.00  0.89           C  
ATOM   3265  CG  PRO A 216      24.043  -8.227  -5.529  1.00  0.89           C  
ATOM   3266  CD  PRO A 216      23.464  -6.927  -5.034  1.00  0.89           C  
ATOM   3267  HA  PRO A 216      23.830  -8.472  -2.271  1.00  0.89           H  
ATOM   3268 1HB  PRO A 216      24.890  -9.883  -4.398  1.00  0.89           H  
ATOM   3269 2HB  PRO A 216      23.159  -9.643  -4.132  1.00  0.89           H  
ATOM   3270 1HG  PRO A 216      25.050  -8.105  -5.956  1.00  0.89           H  
ATOM   3271 2HG  PRO A 216      23.423  -8.694  -6.310  1.00  0.89           H  
ATOM   3272 1HD  PRO A 216      23.897  -6.143  -5.657  1.00  0.89           H  
ATOM   3273 2HD  PRO A 216      22.366  -6.945  -5.076  1.00  0.89           H  
ATOM   3274  N   GLU A 217      26.609  -7.167  -3.356  1.00  0.88           N  
ATOM   3275  CA  GLU A 217      28.031  -6.971  -3.127  1.00  0.88           C  
ATOM   3276  C   GLU A 217      28.324  -6.729  -1.645  1.00  0.88           C  
ATOM   3277  O   GLU A 217      29.400  -7.074  -1.152  1.00  0.88           O  
ATOM   3278  CB  GLU A 217      28.513  -5.768  -3.936  1.00  0.88           C  
ATOM   3279  CG  GLU A 217      28.507  -5.984  -5.444  1.00  0.88           C  
ATOM   3280  CD  GLU A 217      28.925  -4.756  -6.222  1.00  0.88           C  
ATOM   3281  OE1 GLU A 217      29.058  -3.712  -5.626  1.00  0.88           O  
ATOM   3282  OE2 GLU A 217      29.109  -4.866  -7.412  1.00  0.88           O  
ATOM   3283  H   GLU A 217      26.142  -6.514  -3.962  1.00  0.88           H  
ATOM   3284  HA  GLU A 217      28.563  -7.867  -3.446  1.00  0.88           H  
ATOM   3285 1HB  GLU A 217      27.874  -4.910  -3.716  1.00  0.88           H  
ATOM   3286 2HB  GLU A 217      29.526  -5.508  -3.631  1.00  0.88           H  
ATOM   3287 1HG  GLU A 217      29.184  -6.803  -5.686  1.00  0.88           H  
ATOM   3288 2HG  GLU A 217      27.502  -6.278  -5.748  1.00  0.88           H  
ATOM   3289  N   VAL A 218      27.381  -6.078  -0.958  1.00  0.84           N  
ATOM   3290  CA  VAL A 218      27.533  -5.760   0.455  1.00  0.84           C  
ATOM   3291  C   VAL A 218      26.401  -6.314   1.315  1.00  0.84           C  
ATOM   3292  O   VAL A 218      26.550  -6.457   2.530  1.00  0.84           O  
ATOM   3293  CB  VAL A 218      27.589  -4.236   0.662  1.00  0.84           C  
ATOM   3294  CG1 VAL A 218      28.807  -3.637  -0.019  1.00  0.84           C  
ATOM   3295  CG2 VAL A 218      26.321  -3.587   0.110  1.00  0.84           C  
ATOM   3296  H   VAL A 218      26.513  -5.834  -1.426  1.00  0.84           H  
ATOM   3297  HA  VAL A 218      28.471  -6.191   0.803  1.00  0.84           H  
ATOM   3298  HB  VAL A 218      27.673  -4.034   1.727  1.00  0.84           H  
ATOM   3299 1HG1 VAL A 218      28.824  -2.560   0.170  1.00  0.84           H  
ATOM   3300 2HG1 VAL A 218      29.714  -4.090   0.386  1.00  0.84           H  
ATOM   3301 3HG1 VAL A 218      28.758  -3.818  -1.090  1.00  0.84           H  
ATOM   3302 1HG2 VAL A 218      26.372  -2.517   0.275  1.00  0.84           H  
ATOM   3303 2HG2 VAL A 218      26.249  -3.789  -0.953  1.00  0.84           H  
ATOM   3304 3HG2 VAL A 218      25.440  -3.978   0.610  1.00  0.84           H  
ATOM   3305  N   TYR A 219      25.276  -6.635   0.691  1.00  0.80           N  
ATOM   3306  CA  TYR A 219      24.102  -7.055   1.431  1.00  0.80           C  
ATOM   3307  C   TYR A 219      24.315  -8.285   2.288  1.00  0.80           C  
ATOM   3308  O   TYR A 219      24.852  -9.302   1.844  1.00  0.80           O  
ATOM   3309  CB  TYR A 219      22.937  -7.278   0.487  1.00  0.80           C  
ATOM   3310  CG  TYR A 219      21.675  -7.662   1.167  1.00  0.80           C  
ATOM   3311  CD1 TYR A 219      20.988  -6.708   1.859  1.00  0.80           C  
ATOM   3312  CD2 TYR A 219      21.175  -8.949   1.062  1.00  0.80           C  
ATOM   3313  CE1 TYR A 219      19.806  -7.006   2.451  1.00  0.80           C  
ATOM   3314  CE2 TYR A 219      19.972  -9.256   1.659  1.00  0.80           C  
ATOM   3315  CZ  TYR A 219      19.289  -8.280   2.346  1.00  0.80           C  
ATOM   3316  OH  TYR A 219      18.073  -8.546   2.910  1.00  0.80           O  
ATOM   3317  H   TYR A 219      25.197  -6.506  -0.312  1.00  0.80           H  
ATOM   3318  HA  TYR A 219      23.825  -6.247   2.098  1.00  0.80           H  
ATOM   3319 1HB  TYR A 219      22.758  -6.374  -0.094  1.00  0.80           H  
ATOM   3320 2HB  TYR A 219      23.189  -8.063  -0.200  1.00  0.80           H  
ATOM   3321  HD1 TYR A 219      21.390  -5.701   1.927  1.00  0.80           H  
ATOM   3322  HD2 TYR A 219      21.719  -9.706   0.500  1.00  0.80           H  
ATOM   3323  HE1 TYR A 219      19.258  -6.233   2.990  1.00  0.80           H  
ATOM   3324  HE2 TYR A 219      19.554 -10.258   1.572  1.00  0.80           H  
ATOM   3325  HH  TYR A 219      17.485  -7.774   2.711  1.00  0.80           H  
ATOM   3326  N   ASN A 220      23.852  -8.181   3.526  1.00  0.76           N  
ATOM   3327  CA  ASN A 220      23.916  -9.265   4.490  1.00  0.76           C  
ATOM   3328  C   ASN A 220      22.557  -9.436   5.133  1.00  0.76           C  
ATOM   3329  O   ASN A 220      22.188  -8.670   6.023  1.00  0.76           O  
ATOM   3330  CB  ASN A 220      25.001  -8.987   5.512  1.00  0.76           C  
ATOM   3331  CG  ASN A 220      25.183 -10.059   6.563  1.00  0.76           C  
ATOM   3332  OD1 ASN A 220      24.215 -10.462   7.226  1.00  0.76           O  
ATOM   3333  ND2 ASN A 220      26.401 -10.531   6.731  1.00  0.76           N  
ATOM   3334  H   ASN A 220      23.438  -7.290   3.807  1.00  0.76           H  
ATOM   3335  HA  ASN A 220      24.152 -10.191   3.965  1.00  0.76           H  
ATOM   3336 1HB  ASN A 220      25.948  -8.838   4.991  1.00  0.76           H  
ATOM   3337 2HB  ASN A 220      24.762  -8.054   6.021  1.00  0.76           H  
ATOM   3338 1HD2 ASN A 220      26.569 -11.241   7.418  1.00  0.76           H  
ATOM   3339 2HD2 ASN A 220      27.160 -10.198   6.167  1.00  0.76           H  
ATOM   3340  N   GLU A 221      21.817 -10.444   4.670  1.00  0.72           N  
ATOM   3341  CA  GLU A 221      20.446 -10.671   5.111  1.00  0.72           C  
ATOM   3342  C   GLU A 221      20.312 -10.900   6.611  1.00  0.72           C  
ATOM   3343  O   GLU A 221      19.401 -10.370   7.239  1.00  0.72           O  
ATOM   3344  CB  GLU A 221      19.849 -11.868   4.371  1.00  0.72           C  
ATOM   3345  CG  GLU A 221      18.385 -12.142   4.696  1.00  0.72           C  
ATOM   3346  CD  GLU A 221      17.805 -13.291   3.892  1.00  0.72           C  
ATOM   3347  OE1 GLU A 221      18.524 -13.872   3.112  1.00  0.72           O  
ATOM   3348  OE2 GLU A 221      16.642 -13.585   4.060  1.00  0.72           O  
ATOM   3349  H   GLU A 221      22.208 -11.041   3.955  1.00  0.72           H  
ATOM   3350  HA  GLU A 221      19.862  -9.789   4.854  1.00  0.72           H  
ATOM   3351 1HB  GLU A 221      19.937 -11.721   3.303  1.00  0.72           H  
ATOM   3352 2HB  GLU A 221      20.415 -12.764   4.622  1.00  0.72           H  
ATOM   3353 1HG  GLU A 221      18.297 -12.370   5.759  1.00  0.72           H  
ATOM   3354 2HG  GLU A 221      17.810 -11.236   4.499  1.00  0.72           H  
ATOM   3355  N   GLU A 222      21.215 -11.679   7.205  1.00  0.70           N  
ATOM   3356  CA  GLU A 222      21.093 -11.957   8.633  1.00  0.70           C  
ATOM   3357  C   GLU A 222      21.108 -10.671   9.440  1.00  0.70           C  
ATOM   3358  O   GLU A 222      20.264 -10.453  10.322  1.00  0.70           O  
ATOM   3359  CB  GLU A 222      22.236 -12.864   9.107  1.00  0.70           C  
ATOM   3360  CG  GLU A 222      22.190 -13.216  10.599  1.00  0.70           C  
ATOM   3361  CD  GLU A 222      23.325 -14.125  11.045  1.00  0.70           C  
ATOM   3362  OE1 GLU A 222      24.129 -14.502  10.225  1.00  0.70           O  
ATOM   3363  OE2 GLU A 222      23.386 -14.430  12.214  1.00  0.70           O  
ATOM   3364  H   GLU A 222      21.969 -12.080   6.666  1.00  0.70           H  
ATOM   3365  HA  GLU A 222      20.141 -12.460   8.808  1.00  0.70           H  
ATOM   3366 1HB  GLU A 222      22.225 -13.793   8.539  1.00  0.70           H  
ATOM   3367 2HB  GLU A 222      23.191 -12.373   8.914  1.00  0.70           H  
ATOM   3368 1HG  GLU A 222      22.237 -12.291  11.174  1.00  0.70           H  
ATOM   3369 2HG  GLU A 222      21.239 -13.698  10.817  1.00  0.70           H  
ATOM   3370  N   TYR A 223      22.063  -9.804   9.127  1.00  0.69           N  
ATOM   3371  CA  TYR A 223      22.182  -8.571   9.865  1.00  0.69           C  
ATOM   3372  C   TYR A 223      21.110  -7.591   9.457  1.00  0.69           C  
ATOM   3373  O   TYR A 223      20.564  -6.897  10.306  1.00  0.69           O  
ATOM   3374  CB  TYR A 223      23.551  -7.971   9.690  1.00  0.69           C  
ATOM   3375  CG  TYR A 223      24.619  -8.796  10.279  1.00  0.69           C  
ATOM   3376  CD1 TYR A 223      25.891  -8.627   9.846  1.00  0.69           C  
ATOM   3377  CD2 TYR A 223      24.325  -9.737  11.249  1.00  0.69           C  
ATOM   3378  CE1 TYR A 223      26.915  -9.379  10.374  1.00  0.69           C  
ATOM   3379  CE2 TYR A 223      25.336 -10.503  11.784  1.00  0.69           C  
ATOM   3380  CZ  TYR A 223      26.635 -10.323  11.351  1.00  0.69           C  
ATOM   3381  OH  TYR A 223      27.651 -11.086  11.886  1.00  0.69           O  
ATOM   3382  H   TYR A 223      22.723 -10.017   8.378  1.00  0.69           H  
ATOM   3383  HA  TYR A 223      22.043  -8.789  10.922  1.00  0.69           H  
ATOM   3384 1HB  TYR A 223      23.763  -7.828   8.626  1.00  0.69           H  
ATOM   3385 2HB  TYR A 223      23.582  -7.004  10.176  1.00  0.69           H  
ATOM   3386  HD1 TYR A 223      26.078  -7.896   9.084  1.00  0.69           H  
ATOM   3387  HD2 TYR A 223      23.300  -9.876  11.589  1.00  0.69           H  
ATOM   3388  HE1 TYR A 223      27.928  -9.236  10.025  1.00  0.69           H  
ATOM   3389  HE2 TYR A 223      25.112 -11.250  12.548  1.00  0.69           H  
ATOM   3390  HH  TYR A 223      27.271 -11.784  12.431  1.00  0.69           H  
ATOM   3391  N   ALA A 224      20.774  -7.539   8.167  1.00  0.68           N  
ATOM   3392  CA  ALA A 224      19.768  -6.598   7.702  1.00  0.68           C  
ATOM   3393  C   ALA A 224      18.450  -6.850   8.426  1.00  0.68           C  
ATOM   3394  O   ALA A 224      17.764  -5.903   8.821  1.00  0.68           O  
ATOM   3395  CB  ALA A 224      19.582  -6.738   6.199  1.00  0.68           C  
ATOM   3396  H   ALA A 224      21.239  -8.134   7.485  1.00  0.68           H  
ATOM   3397  HA  ALA A 224      20.105  -5.589   7.935  1.00  0.68           H  
ATOM   3398 1HB  ALA A 224      18.839  -6.023   5.847  1.00  0.68           H  
ATOM   3399 2HB  ALA A 224      20.535  -6.550   5.695  1.00  0.68           H  
ATOM   3400 3HB  ALA A 224      19.249  -7.746   5.968  1.00  0.68           H  
ATOM   3401  N   VAL A 225      18.122  -8.128   8.643  1.00  0.68           N  
ATOM   3402  CA  VAL A 225      16.914  -8.513   9.351  1.00  0.68           C  
ATOM   3403  C   VAL A 225      17.013  -8.204  10.837  1.00  0.68           C  
ATOM   3404  O   VAL A 225      16.076  -7.657  11.423  1.00  0.68           O  
ATOM   3405  CB  VAL A 225      16.616 -10.001   9.139  1.00  0.68           C  
ATOM   3406  CG1 VAL A 225      15.460 -10.431  10.028  1.00  0.68           C  
ATOM   3407  CG2 VAL A 225      16.257 -10.230   7.671  1.00  0.68           C  
ATOM   3408  H   VAL A 225      18.721  -8.868   8.272  1.00  0.68           H  
ATOM   3409  HA  VAL A 225      16.084  -7.944   8.935  1.00  0.68           H  
ATOM   3410  HB  VAL A 225      17.501 -10.588   9.404  1.00  0.68           H  
ATOM   3411 1HG1 VAL A 225      15.259 -11.490   9.871  1.00  0.68           H  
ATOM   3412 2HG1 VAL A 225      15.726 -10.262  11.072  1.00  0.68           H  
ATOM   3413 3HG1 VAL A 225      14.573  -9.851   9.778  1.00  0.68           H  
ATOM   3414 1HG2 VAL A 225      16.055 -11.288   7.506  1.00  0.68           H  
ATOM   3415 2HG2 VAL A 225      15.375  -9.646   7.420  1.00  0.68           H  
ATOM   3416 3HG2 VAL A 225      17.075  -9.921   7.035  1.00  0.68           H  
ATOM   3417  N   ASP A 226      18.156  -8.521  11.460  1.00  0.67           N  
ATOM   3418  CA  ASP A 226      18.328  -8.235  12.882  1.00  0.67           C  
ATOM   3419  C   ASP A 226      18.148  -6.741  13.137  1.00  0.67           C  
ATOM   3420  O   ASP A 226      17.428  -6.331  14.058  1.00  0.67           O  
ATOM   3421  CB  ASP A 226      19.724  -8.669  13.353  1.00  0.67           C  
ATOM   3422  CG  ASP A 226      19.918  -8.545  14.867  1.00  0.67           C  
ATOM   3423  OD1 ASP A 226      19.257  -9.265  15.584  1.00  0.67           O  
ATOM   3424  OD2 ASP A 226      20.706  -7.720  15.333  1.00  0.67           O  
ATOM   3425  H   ASP A 226      18.909  -8.991  10.954  1.00  0.67           H  
ATOM   3426  HA  ASP A 226      17.570  -8.780  13.443  1.00  0.67           H  
ATOM   3427 1HB  ASP A 226      19.905  -9.702  13.048  1.00  0.67           H  
ATOM   3428 2HB  ASP A 226      20.475  -8.052  12.854  1.00  0.67           H  
ATOM   3429  N   VAL A 227      18.789  -5.929  12.296  1.00  0.67           N  
ATOM   3430  CA  VAL A 227      18.714  -4.491  12.411  1.00  0.67           C  
ATOM   3431  C   VAL A 227      17.321  -3.973  12.158  1.00  0.67           C  
ATOM   3432  O   VAL A 227      16.836  -3.112  12.902  1.00  0.67           O  
ATOM   3433  CB  VAL A 227      19.638  -3.807  11.421  1.00  0.67           C  
ATOM   3434  CG1 VAL A 227      19.343  -2.375  11.472  1.00  0.67           C  
ATOM   3435  CG2 VAL A 227      21.051  -4.062  11.793  1.00  0.67           C  
ATOM   3436  H   VAL A 227      19.361  -6.331  11.559  1.00  0.67           H  
ATOM   3437  HA  VAL A 227      19.018  -4.214  13.421  1.00  0.67           H  
ATOM   3438  HB  VAL A 227      19.442  -4.181  10.412  1.00  0.67           H  
ATOM   3439 1HG1 VAL A 227      19.960  -1.836  10.788  1.00  0.67           H  
ATOM   3440 2HG1 VAL A 227      18.303  -2.221  11.215  1.00  0.67           H  
ATOM   3441 3HG1 VAL A 227      19.521  -2.033  12.484  1.00  0.67           H  
ATOM   3442 1HG2 VAL A 227      21.711  -3.585  11.108  1.00  0.67           H  
ATOM   3443 2HG2 VAL A 227      21.214  -3.675  12.794  1.00  0.67           H  
ATOM   3444 3HG2 VAL A 227      21.247  -5.124  11.783  1.00  0.67           H  
ATOM   3445  N   TRP A 228      16.671  -4.471  11.103  1.00  0.66           N  
ATOM   3446  CA  TRP A 228      15.325  -4.037  10.810  1.00  0.66           C  
ATOM   3447  C   TRP A 228      14.442  -4.293  12.011  1.00  0.66           C  
ATOM   3448  O   TRP A 228      13.711  -3.404  12.448  1.00  0.66           O  
ATOM   3449  CB  TRP A 228      14.752  -4.751   9.596  1.00  0.66           C  
ATOM   3450  CG  TRP A 228      13.390  -4.299   9.330  1.00  0.66           C  
ATOM   3451  CD1 TRP A 228      12.228  -4.973   9.533  1.00  0.66           C  
ATOM   3452  CD2 TRP A 228      13.029  -3.010   8.832  1.00  0.66           C  
ATOM   3453  NE1 TRP A 228      11.168  -4.183   9.190  1.00  0.66           N  
ATOM   3454  CE2 TRP A 228      11.646  -2.973   8.766  1.00  0.66           C  
ATOM   3455  CE3 TRP A 228      13.763  -1.890   8.448  1.00  0.66           C  
ATOM   3456  CZ2 TRP A 228      10.983  -1.865   8.343  1.00  0.66           C  
ATOM   3457  CZ3 TRP A 228      13.087  -0.793   8.003  1.00  0.66           C  
ATOM   3458  CH2 TRP A 228      11.728  -0.792   7.949  1.00  0.66           C  
ATOM   3459  H   TRP A 228      17.111  -5.155  10.487  1.00  0.66           H  
ATOM   3460  HA  TRP A 228      15.339  -2.967  10.608  1.00  0.66           H  
ATOM   3461 1HB  TRP A 228      15.375  -4.559   8.723  1.00  0.66           H  
ATOM   3462 2HB  TRP A 228      14.745  -5.829   9.770  1.00  0.66           H  
ATOM   3463  HD1 TRP A 228      12.157  -5.989   9.920  1.00  0.66           H  
ATOM   3464  HE1 TRP A 228      10.191  -4.446   9.252  1.00  0.66           H  
ATOM   3465  HE3 TRP A 228      14.854  -1.891   8.498  1.00  0.66           H  
ATOM   3466  HZ2 TRP A 228       9.901  -1.824   8.304  1.00  0.66           H  
ATOM   3467  HZ3 TRP A 228      13.666   0.078   7.699  1.00  0.66           H  
ATOM   3468  HH2 TRP A 228      11.218   0.075   7.588  1.00  0.66           H  
ATOM   3469  N   GLY A 229      14.537  -5.500  12.567  1.00  0.65           N  
ATOM   3470  CA  GLY A 229      13.756  -5.879  13.727  1.00  0.65           C  
ATOM   3471  C   GLY A 229      13.950  -4.869  14.845  1.00  0.65           C  
ATOM   3472  O   GLY A 229      12.974  -4.308  15.352  1.00  0.65           O  
ATOM   3473  H   GLY A 229      15.169  -6.192  12.164  1.00  0.65           H  
ATOM   3474 1HA  GLY A 229      12.703  -5.938  13.455  1.00  0.65           H  
ATOM   3475 2HA  GLY A 229      14.070  -6.867  14.062  1.00  0.65           H  
ATOM   3476  N   LYS A 230      15.213  -4.619  15.216  1.00  0.65           N  
ATOM   3477  CA  LYS A 230      15.530  -3.672  16.281  1.00  0.65           C  
ATOM   3478  C   LYS A 230      15.060  -2.255  15.967  1.00  0.65           C  
ATOM   3479  O   LYS A 230      14.638  -1.524  16.867  1.00  0.65           O  
ATOM   3480  CB  LYS A 230      17.037  -3.663  16.550  1.00  0.65           C  
ATOM   3481  CG  LYS A 230      17.557  -4.925  17.275  1.00  0.65           C  
ATOM   3482  CD  LYS A 230      19.044  -4.828  17.570  1.00  0.65           C  
ATOM   3483  CE  LYS A 230      19.533  -5.960  18.468  1.00  0.65           C  
ATOM   3484  NZ  LYS A 230      19.529  -7.277  17.774  1.00  0.65           N  
ATOM   3485  H   LYS A 230      15.975  -5.119  14.750  1.00  0.65           H  
ATOM   3486  HA  LYS A 230      15.019  -3.999  17.187  1.00  0.65           H  
ATOM   3487 1HB  LYS A 230      17.569  -3.588  15.597  1.00  0.65           H  
ATOM   3488 2HB  LYS A 230      17.303  -2.787  17.144  1.00  0.65           H  
ATOM   3489 1HG  LYS A 230      17.011  -5.065  18.207  1.00  0.65           H  
ATOM   3490 2HG  LYS A 230      17.388  -5.797  16.638  1.00  0.65           H  
ATOM   3491 1HD  LYS A 230      19.586  -4.900  16.624  1.00  0.65           H  
ATOM   3492 2HD  LYS A 230      19.268  -3.874  18.038  1.00  0.65           H  
ATOM   3493 1HE  LYS A 230      20.545  -5.740  18.800  1.00  0.65           H  
ATOM   3494 2HE  LYS A 230      18.880  -6.022  19.338  1.00  0.65           H  
ATOM   3495 1HZ  LYS A 230      19.849  -8.004  18.380  1.00  0.65           H  
ATOM   3496 2HZ  LYS A 230      18.597  -7.507  17.455  1.00  0.65           H  
ATOM   3497 3HZ  LYS A 230      20.146  -7.252  16.955  1.00  0.65           H  
ATOM   3498  N   THR A 231      15.112  -1.862  14.697  1.00  0.64           N  
ATOM   3499  CA  THR A 231      14.685  -0.531  14.310  1.00  0.64           C  
ATOM   3500  C   THR A 231      13.200  -0.382  14.494  1.00  0.64           C  
ATOM   3501  O   THR A 231      12.724   0.632  15.010  1.00  0.64           O  
ATOM   3502  CB  THR A 231      15.067  -0.212  12.872  1.00  0.64           C  
ATOM   3503  OG1 THR A 231      16.497  -0.323  12.735  1.00  0.64           O  
ATOM   3504  CG2 THR A 231      14.637   1.212  12.589  1.00  0.64           C  
ATOM   3505  H   THR A 231      15.485  -2.488  13.985  1.00  0.64           H  
ATOM   3506  HA  THR A 231      15.143   0.190  14.960  1.00  0.64           H  
ATOM   3507  HB  THR A 231      14.582  -0.902  12.180  1.00  0.64           H  
ATOM   3508  HG1 THR A 231      16.752  -1.269  12.887  1.00  0.64           H  
ATOM   3509 1HG2 THR A 231      14.915   1.480  11.591  1.00  0.64           H  
ATOM   3510 2HG2 THR A 231      13.557   1.296  12.703  1.00  0.64           H  
ATOM   3511 3HG2 THR A 231      15.126   1.877  13.290  1.00  0.64           H  
ATOM   3512  N   VAL A 232      12.457  -1.389  14.082  1.00  0.63           N  
ATOM   3513  CA  VAL A 232      11.028  -1.348  14.242  1.00  0.63           C  
ATOM   3514  C   VAL A 232      10.650  -1.365  15.718  1.00  0.63           C  
ATOM   3515  O   VAL A 232       9.800  -0.581  16.137  1.00  0.63           O  
ATOM   3516  CB  VAL A 232      10.386  -2.497  13.491  1.00  0.63           C  
ATOM   3517  CG1 VAL A 232       8.949  -2.562  13.827  1.00  0.63           C  
ATOM   3518  CG2 VAL A 232      10.573  -2.268  12.000  1.00  0.63           C  
ATOM   3519  H   VAL A 232      12.900  -2.199  13.644  1.00  0.63           H  
ATOM   3520  HA  VAL A 232      10.662  -0.420  13.803  1.00  0.63           H  
ATOM   3521  HB  VAL A 232      10.858  -3.438  13.788  1.00  0.63           H  
ATOM   3522 1HG1 VAL A 232       8.487  -3.388  13.297  1.00  0.63           H  
ATOM   3523 2HG1 VAL A 232       8.846  -2.716  14.899  1.00  0.63           H  
ATOM   3524 3HG1 VAL A 232       8.473  -1.632  13.542  1.00  0.63           H  
ATOM   3525 1HG2 VAL A 232      10.123  -3.087  11.462  1.00  0.63           H  
ATOM   3526 2HG2 VAL A 232      10.101  -1.331  11.704  1.00  0.63           H  
ATOM   3527 3HG2 VAL A 232      11.635  -2.222  11.768  1.00  0.63           H  
ATOM   3528  N   GLU A 233      11.284  -2.234  16.522  1.00  0.63           N  
ATOM   3529  CA  GLU A 233      10.979  -2.257  17.954  1.00  0.63           C  
ATOM   3530  C   GLU A 233      11.227  -0.881  18.562  1.00  0.63           C  
ATOM   3531  O   GLU A 233      10.388  -0.348  19.293  1.00  0.63           O  
ATOM   3532  CB  GLU A 233      11.817  -3.308  18.688  1.00  0.63           C  
ATOM   3533  CG  GLU A 233      11.542  -3.355  20.202  1.00  0.63           C  
ATOM   3534  CD  GLU A 233      12.323  -4.423  20.962  1.00  0.63           C  
ATOM   3535  OE1 GLU A 233      12.981  -5.229  20.349  1.00  0.63           O  
ATOM   3536  OE2 GLU A 233      12.273  -4.395  22.177  1.00  0.63           O  
ATOM   3537  H   GLU A 233      11.974  -2.879  16.135  1.00  0.63           H  
ATOM   3538  HA  GLU A 233       9.925  -2.502  18.079  1.00  0.63           H  
ATOM   3539 1HB  GLU A 233      11.620  -4.294  18.267  1.00  0.63           H  
ATOM   3540 2HB  GLU A 233      12.877  -3.095  18.539  1.00  0.63           H  
ATOM   3541 1HG  GLU A 233      11.797  -2.380  20.617  1.00  0.63           H  
ATOM   3542 2HG  GLU A 233      10.476  -3.512  20.360  1.00  0.63           H  
ATOM   3543  N   PHE A 234      12.361  -0.282  18.211  1.00  0.63           N  
ATOM   3544  CA  PHE A 234      12.721   1.051  18.653  1.00  0.63           C  
ATOM   3545  C   PHE A 234      11.660   2.078  18.279  1.00  0.63           C  
ATOM   3546  O   PHE A 234      11.149   2.801  19.145  1.00  0.63           O  
ATOM   3547  CB  PHE A 234      14.071   1.392  18.028  1.00  0.63           C  
ATOM   3548  CG  PHE A 234      14.505   2.785  18.097  1.00  0.63           C  
ATOM   3549  CD1 PHE A 234      15.051   3.349  19.229  1.00  0.63           C  
ATOM   3550  CD2 PHE A 234      14.372   3.554  16.956  1.00  0.63           C  
ATOM   3551  CE1 PHE A 234      15.441   4.670  19.210  1.00  0.63           C  
ATOM   3552  CE2 PHE A 234      14.754   4.843  16.939  1.00  0.63           C  
ATOM   3553  CZ  PHE A 234      15.284   5.406  18.060  1.00  0.63           C  
ATOM   3554  H   PHE A 234      13.025  -0.777  17.616  1.00  0.63           H  
ATOM   3555  HA  PHE A 234      12.822   1.037  19.738  1.00  0.63           H  
ATOM   3556 1HB  PHE A 234      14.838   0.781  18.501  1.00  0.63           H  
ATOM   3557 2HB  PHE A 234      14.059   1.110  16.993  1.00  0.63           H  
ATOM   3558  HD1 PHE A 234      15.167   2.748  20.132  1.00  0.63           H  
ATOM   3559  HD2 PHE A 234      13.947   3.098  16.060  1.00  0.63           H  
ATOM   3560  HE1 PHE A 234      15.872   5.129  20.097  1.00  0.63           H  
ATOM   3561  HE2 PHE A 234      14.637   5.435  16.033  1.00  0.63           H  
ATOM   3562  HZ  PHE A 234      15.582   6.436  18.028  1.00  0.63           H  
ATOM   3563  N   MET A 235      11.269   2.119  17.009  1.00  0.64           N  
ATOM   3564  CA  MET A 235      10.275   3.094  16.619  1.00  0.64           C  
ATOM   3565  C   MET A 235       8.926   2.807  17.301  1.00  0.64           C  
ATOM   3566  O   MET A 235       8.223   3.737  17.682  1.00  0.64           O  
ATOM   3567  CB  MET A 235      10.124   3.125  15.097  1.00  0.64           C  
ATOM   3568  CG  MET A 235      11.298   3.672  14.271  1.00  0.64           C  
ATOM   3569  SD  MET A 235      11.654   5.392  14.627  1.00  0.64           S  
ATOM   3570  CE  MET A 235      12.638   5.883  13.246  1.00  0.64           C  
ATOM   3571  H   MET A 235      11.686   1.498  16.316  1.00  0.64           H  
ATOM   3572  HA  MET A 235      10.612   4.076  16.951  1.00  0.64           H  
ATOM   3573 1HB  MET A 235       9.929   2.110  14.744  1.00  0.64           H  
ATOM   3574 2HB  MET A 235       9.285   3.722  14.845  1.00  0.64           H  
ATOM   3575 1HG  MET A 235      12.188   3.083  14.474  1.00  0.64           H  
ATOM   3576 2HG  MET A 235      11.065   3.579  13.209  1.00  0.64           H  
ATOM   3577 1HE  MET A 235      12.930   6.920  13.366  1.00  0.64           H  
ATOM   3578 2HE  MET A 235      13.510   5.269  13.200  1.00  0.64           H  
ATOM   3579 3HE  MET A 235      12.066   5.768  12.327  1.00  0.64           H  
ATOM   3580  N   LYS A 236       8.571   1.533  17.525  1.00  0.67           N  
ATOM   3581  CA  LYS A 236       7.298   1.248  18.195  1.00  0.67           C  
ATOM   3582  C   LYS A 236       7.316   1.714  19.643  1.00  0.67           C  
ATOM   3583  O   LYS A 236       6.321   2.232  20.150  1.00  0.67           O  
ATOM   3584  CB  LYS A 236       6.938  -0.244  18.150  1.00  0.67           C  
ATOM   3585  CG  LYS A 236       6.498  -0.786  16.781  1.00  0.67           C  
ATOM   3586  CD  LYS A 236       6.175  -2.267  16.824  1.00  0.67           C  
ATOM   3587  CE  LYS A 236       5.719  -2.758  15.446  1.00  0.67           C  
ATOM   3588  NZ  LYS A 236       5.576  -4.236  15.396  1.00  0.67           N  
ATOM   3589  H   LYS A 236       9.160   0.766  17.205  1.00  0.67           H  
ATOM   3590  HA  LYS A 236       6.512   1.801  17.682  1.00  0.67           H  
ATOM   3591 1HB  LYS A 236       7.812  -0.823  18.458  1.00  0.67           H  
ATOM   3592 2HB  LYS A 236       6.145  -0.446  18.866  1.00  0.67           H  
ATOM   3593 1HG  LYS A 236       5.630  -0.233  16.417  1.00  0.67           H  
ATOM   3594 2HG  LYS A 236       7.307  -0.666  16.078  1.00  0.67           H  
ATOM   3595 1HD  LYS A 236       7.066  -2.822  17.123  1.00  0.67           H  
ATOM   3596 2HD  LYS A 236       5.385  -2.454  17.550  1.00  0.67           H  
ATOM   3597 1HE  LYS A 236       4.766  -2.302  15.189  1.00  0.67           H  
ATOM   3598 2HE  LYS A 236       6.438  -2.455  14.723  1.00  0.67           H  
ATOM   3599 1HZ  LYS A 236       5.314  -4.530  14.445  1.00  0.67           H  
ATOM   3600 2HZ  LYS A 236       6.459  -4.658  15.614  1.00  0.67           H  
ATOM   3601 3HZ  LYS A 236       4.881  -4.541  16.054  1.00  0.67           H  
ATOM   3602  N   ARG A 237       8.448   1.536  20.319  1.00  0.72           N  
ATOM   3603  CA  ARG A 237       8.580   1.961  21.704  1.00  0.72           C  
ATOM   3604  C   ARG A 237       8.487   3.469  21.887  1.00  0.72           C  
ATOM   3605  O   ARG A 237       7.975   3.939  22.907  1.00  0.72           O  
ATOM   3606  CB  ARG A 237       9.882   1.461  22.314  1.00  0.72           C  
ATOM   3607  CG  ARG A 237       9.908  -0.042  22.630  1.00  0.72           C  
ATOM   3608  CD  ARG A 237      11.198  -0.460  23.240  1.00  0.72           C  
ATOM   3609  NE  ARG A 237      11.226  -1.892  23.546  1.00  0.72           N  
ATOM   3610  CZ  ARG A 237      10.727  -2.455  24.654  1.00  0.72           C  
ATOM   3611  NH1 ARG A 237      10.149  -1.730  25.592  1.00  0.72           N  
ATOM   3612  NH2 ARG A 237      10.836  -3.756  24.776  1.00  0.72           N  
ATOM   3613  H   ARG A 237       9.237   1.075  19.863  1.00  0.72           H  
ATOM   3614  HA  ARG A 237       7.764   1.507  22.265  1.00  0.72           H  
ATOM   3615 1HB  ARG A 237      10.699   1.662  21.617  1.00  0.72           H  
ATOM   3616 2HB  ARG A 237      10.093   2.010  23.231  1.00  0.72           H  
ATOM   3617 1HG  ARG A 237       9.107  -0.277  23.329  1.00  0.72           H  
ATOM   3618 2HG  ARG A 237       9.763  -0.611  21.713  1.00  0.72           H  
ATOM   3619 1HD  ARG A 237      12.006  -0.249  22.537  1.00  0.72           H  
ATOM   3620 2HD  ARG A 237      11.366   0.092  24.162  1.00  0.72           H  
ATOM   3621  HE  ARG A 237      11.656  -2.544  22.875  1.00  0.72           H  
ATOM   3622 1HH1 ARG A 237      10.074  -0.729  25.481  1.00  0.72           H  
ATOM   3623 2HH1 ARG A 237       9.781  -2.176  26.419  1.00  0.72           H  
ATOM   3624 1HH2 ARG A 237      11.301  -4.271  24.014  1.00  0.72           H  
ATOM   3625 2HH2 ARG A 237      10.480  -4.230  25.589  1.00  0.72           H  
ATOM   3626  N   HIS A 238       8.980   4.234  20.912  1.00  0.82           N  
ATOM   3627  CA  HIS A 238       9.000   5.679  21.080  1.00  0.82           C  
ATOM   3628  C   HIS A 238       8.001   6.488  20.232  1.00  0.82           C  
ATOM   3629  O   HIS A 238       7.758   7.662  20.532  1.00  0.82           O  
ATOM   3630  CB  HIS A 238      10.415   6.150  20.806  1.00  0.82           C  
ATOM   3631  CG  HIS A 238      11.401   5.533  21.729  1.00  0.82           C  
ATOM   3632  ND1 HIS A 238      11.427   5.795  23.081  1.00  0.82           N  
ATOM   3633  CD2 HIS A 238      12.394   4.653  21.495  1.00  0.82           C  
ATOM   3634  CE1 HIS A 238      12.397   5.098  23.641  1.00  0.82           C  
ATOM   3635  NE2 HIS A 238      13.003   4.394  22.700  1.00  0.82           N  
ATOM   3636  H   HIS A 238       9.409   3.796  20.094  1.00  0.82           H  
ATOM   3637  HA  HIS A 238       8.781   5.910  22.120  1.00  0.82           H  
ATOM   3638 1HB  HIS A 238      10.682   5.846  19.798  1.00  0.82           H  
ATOM   3639 2HB  HIS A 238      10.480   7.237  20.868  1.00  0.82           H  
ATOM   3640  HD1 HIS A 238      10.806   6.405  23.578  1.00  0.82           H  
ATOM   3641  HD2 HIS A 238      12.738   4.169  20.591  1.00  0.82           H  
ATOM   3642  HE1 HIS A 238      12.580   5.169  24.710  1.00  0.82           H  
ATOM   3643  N   LEU A 239       7.408   5.895  19.195  1.00  0.94           N  
ATOM   3644  CA  LEU A 239       6.479   6.646  18.355  1.00  0.94           C  
ATOM   3645  C   LEU A 239       5.007   6.256  18.528  1.00  0.94           C  
ATOM   3646  O   LEU A 239       4.598   5.163  18.135  1.00  0.94           O  
ATOM   3647  CB  LEU A 239       6.816   6.488  16.882  1.00  0.94           C  
ATOM   3648  CG  LEU A 239       8.174   6.873  16.432  1.00  0.94           C  
ATOM   3649  CD1 LEU A 239       8.248   6.652  14.951  1.00  0.94           C  
ATOM   3650  CD2 LEU A 239       8.420   8.292  16.798  1.00  0.94           C  
ATOM   3651  H   LEU A 239       7.624   4.935  18.946  1.00  0.94           H  
ATOM   3652  HA  LEU A 239       6.577   7.698  18.606  1.00  0.94           H  
ATOM   3653 1HB  LEU A 239       6.636   5.462  16.596  1.00  0.94           H  
ATOM   3654 2HB  LEU A 239       6.144   7.116  16.339  1.00  0.94           H  
ATOM   3655  HG  LEU A 239       8.922   6.233  16.906  1.00  0.94           H  
ATOM   3656 1HD1 LEU A 239       9.209   6.903  14.610  1.00  0.94           H  
ATOM   3657 2HD1 LEU A 239       8.056   5.626  14.728  1.00  0.94           H  
ATOM   3658 3HD1 LEU A 239       7.507   7.276  14.450  1.00  0.94           H  
ATOM   3659 1HD2 LEU A 239       9.402   8.601  16.470  1.00  0.94           H  
ATOM   3660 2HD2 LEU A 239       7.669   8.922  16.330  1.00  0.94           H  
ATOM   3661 3HD2 LEU A 239       8.351   8.373  17.872  1.00  0.94           H  
ATOM   3662  N   THR A 240       4.230   7.203  19.052  1.00  1.09           N  
ATOM   3663  CA  THR A 240       2.803   7.096  19.329  1.00  1.09           C  
ATOM   3664  C   THR A 240       2.475   5.876  20.182  1.00  1.09           C  
ATOM   3665  O   THR A 240       2.625   5.931  21.404  1.00  1.09           O  
ATOM   3666  OXT THR A 240       1.760   4.999  19.704  1.00  1.09           O  
ATOM   3667  CB  THR A 240       1.999   7.063  18.015  1.00  1.09           C  
ATOM   3668  OG1 THR A 240       2.206   8.285  17.258  1.00  1.09           O  
ATOM   3669  CG2 THR A 240       0.518   6.891  18.268  1.00  1.09           C  
ATOM   3670  H   THR A 240       4.688   8.056  19.313  1.00  1.09           H  
ATOM   3671  HA  THR A 240       2.498   7.981  19.888  1.00  1.09           H  
ATOM   3672  HB  THR A 240       2.349   6.230  17.434  1.00  1.09           H  
ATOM   3673  HG1 THR A 240       1.826   8.162  16.375  1.00  1.09           H  
ATOM   3674 1HG2 THR A 240      -0.006   6.842  17.322  1.00  1.09           H  
ATOM   3675 2HG2 THR A 240       0.346   5.968  18.817  1.00  1.09           H  
ATOM   3676 3HG2 THR A 240       0.145   7.735  18.849  1.00  1.09           H  
TER    3677
ENDMDL

REMARK ID 668991 MODEL 3 2025-05-10_00000095_full_19
PFRMAT TS
TARGET 2025-05-10_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.417  -0.561   1.257  1.00  1.25           N  
ATOM      2  CA  MET A   7      -0.401   0.882   1.081  1.00  1.25           C  
ATOM      3  C   MET A   7       0.878   1.474   1.658  1.00  1.25           C  
ATOM      4  O   MET A   7       1.824   0.752   1.971  1.00  1.25           O  
ATOM      5  CB  MET A   7      -1.635   1.500   1.739  1.00  1.25           C  
ATOM      6  CG  MET A   7      -2.968   0.997   1.190  1.00  1.25           C  
ATOM      7  SD  MET A   7      -3.209   1.410  -0.557  1.00  1.25           S  
ATOM      8  CE  MET A   7      -3.461   3.184  -0.470  1.00  1.25           C  
ATOM      9 1H   MET A   7      -1.334  -0.883   1.515  1.00  1.25           H  
ATOM     10 2H   MET A   7      -0.148  -0.959   0.365  1.00  1.25           H  
ATOM     11 3H   MET A   7       0.259  -0.833   1.953  1.00  1.25           H  
ATOM     12  HA  MET A   7      -0.416   1.099   0.012  1.00  1.25           H  
ATOM     13 1HB  MET A   7      -1.611   1.301   2.809  1.00  1.25           H  
ATOM     14 2HB  MET A   7      -1.628   2.576   1.605  1.00  1.25           H  
ATOM     15 1HG  MET A   7      -3.014  -0.087   1.296  1.00  1.25           H  
ATOM     16 2HG  MET A   7      -3.786   1.431   1.763  1.00  1.25           H  
ATOM     17 1HE  MET A   7      -3.623   3.578  -1.474  1.00  1.25           H  
ATOM     18 2HE  MET A   7      -4.333   3.398   0.150  1.00  1.25           H  
ATOM     19 3HE  MET A   7      -2.579   3.655  -0.032  1.00  1.25           H  
ATOM     20  N   GLY A   8       0.902   2.789   1.833  1.00  1.10           N  
ATOM     21  CA  GLY A   8       2.095   3.432   2.362  1.00  1.10           C  
ATOM     22  C   GLY A   8       1.961   4.943   2.443  1.00  1.10           C  
ATOM     23  O   GLY A   8       1.011   5.514   1.892  1.00  1.10           O  
ATOM     24  H   GLY A   8       0.112   3.356   1.575  1.00  1.10           H  
ATOM     25 1HA  GLY A   8       2.325   3.031   3.349  1.00  1.10           H  
ATOM     26 2HA  GLY A   8       2.932   3.191   1.711  1.00  1.10           H  
ATOM     27  N   ARG A   9       2.965   5.586   3.041  1.00  0.98           N  
ATOM     28  CA  ARG A   9       2.951   7.032   3.260  1.00  0.98           C  
ATOM     29  C   ARG A   9       4.257   7.731   2.938  1.00  0.98           C  
ATOM     30  O   ARG A   9       5.329   7.132   2.939  1.00  0.98           O  
ATOM     31  CB  ARG A   9       2.652   7.317   4.721  1.00  0.98           C  
ATOM     32  CG  ARG A   9       3.736   6.824   5.714  1.00  0.98           C  
ATOM     33  CD  ARG A   9       3.359   7.124   7.133  1.00  0.98           C  
ATOM     34  NE  ARG A   9       4.337   6.622   8.113  1.00  0.98           N  
ATOM     35  CZ  ARG A   9       5.420   7.312   8.543  1.00  0.98           C  
ATOM     36  NH1 ARG A   9       5.659   8.515   8.078  1.00  0.98           N  
ATOM     37  NH2 ARG A   9       6.236   6.777   9.442  1.00  0.98           N  
ATOM     38  H   ARG A   9       3.740   5.018   3.379  1.00  0.98           H  
ATOM     39  HA  ARG A   9       2.167   7.464   2.638  1.00  0.98           H  
ATOM     40 1HB  ARG A   9       2.551   8.393   4.865  1.00  0.98           H  
ATOM     41 2HB  ARG A   9       1.706   6.857   5.000  1.00  0.98           H  
ATOM     42 1HG  ARG A   9       3.872   5.746   5.606  1.00  0.98           H  
ATOM     43 2HG  ARG A   9       4.681   7.333   5.495  1.00  0.98           H  
ATOM     44 1HD  ARG A   9       3.280   8.205   7.258  1.00  0.98           H  
ATOM     45 2HD  ARG A   9       2.396   6.666   7.354  1.00  0.98           H  
ATOM     46  HE  ARG A   9       4.186   5.691   8.498  1.00  0.98           H  
ATOM     47 1HH1 ARG A   9       5.038   8.932   7.388  1.00  0.98           H  
ATOM     48 2HH1 ARG A   9       6.458   9.032   8.407  1.00  0.98           H  
ATOM     49 1HH2 ARG A   9       6.049   5.851   9.807  1.00  0.98           H  
ATOM     50 2HH2 ARG A   9       7.038   7.292   9.771  1.00  0.98           H  
ATOM     51  N   GLU A  10       4.178   9.030   2.697  1.00  0.90           N  
ATOM     52  CA  GLU A  10       5.398   9.781   2.463  1.00  0.90           C  
ATOM     53  C   GLU A  10       6.059  10.155   3.783  1.00  0.90           C  
ATOM     54  O   GLU A  10       5.392  10.319   4.810  1.00  0.90           O  
ATOM     55  CB  GLU A  10       5.131  10.998   1.567  1.00  0.90           C  
ATOM     56  CG  GLU A  10       4.731  10.595   0.134  1.00  0.90           C  
ATOM     57  CD  GLU A  10       4.511  11.738  -0.822  1.00  0.90           C  
ATOM     58  OE1 GLU A  10       4.380  12.852  -0.388  1.00  0.90           O  
ATOM     59  OE2 GLU A  10       4.481  11.475  -2.020  1.00  0.90           O  
ATOM     60  H   GLU A  10       3.282   9.498   2.684  1.00  0.90           H  
ATOM     61  HA  GLU A  10       6.093   9.144   1.922  1.00  0.90           H  
ATOM     62 1HB  GLU A  10       4.331  11.604   1.993  1.00  0.90           H  
ATOM     63 2HB  GLU A  10       6.028  11.617   1.514  1.00  0.90           H  
ATOM     64 1HG  GLU A  10       5.532   9.972  -0.267  1.00  0.90           H  
ATOM     65 2HG  GLU A  10       3.829   9.987   0.182  1.00  0.90           H  
ATOM     66  N   LEU A  11       7.377  10.277   3.730  1.00  0.86           N  
ATOM     67  CA  LEU A  11       8.228  10.617   4.865  1.00  0.86           C  
ATOM     68  C   LEU A  11       9.342  11.593   4.534  1.00  0.86           C  
ATOM     69  O   LEU A  11      10.013  11.467   3.505  1.00  0.86           O  
ATOM     70  CB  LEU A  11       8.886   9.351   5.423  1.00  0.86           C  
ATOM     71  CG  LEU A  11       9.956   9.562   6.513  1.00  0.86           C  
ATOM     72  CD1 LEU A  11       9.338  10.083   7.785  1.00  0.86           C  
ATOM     73  CD2 LEU A  11      10.704   8.270   6.780  1.00  0.86           C  
ATOM     74  H   LEU A  11       7.815  10.083   2.830  1.00  0.86           H  
ATOM     75  HA  LEU A  11       7.601  11.063   5.635  1.00  0.86           H  
ATOM     76 1HB  LEU A  11       8.106   8.733   5.855  1.00  0.86           H  
ATOM     77 2HB  LEU A  11       9.352   8.823   4.595  1.00  0.86           H  
ATOM     78  HG  LEU A  11      10.640  10.291   6.153  1.00  0.86           H  
ATOM     79 1HD1 LEU A  11      10.125  10.253   8.524  1.00  0.86           H  
ATOM     80 2HD1 LEU A  11       8.822  11.018   7.595  1.00  0.86           H  
ATOM     81 3HD1 LEU A  11       8.633   9.352   8.167  1.00  0.86           H  
ATOM     82 1HD2 LEU A  11      11.470   8.449   7.509  1.00  0.86           H  
ATOM     83 2HD2 LEU A  11      10.023   7.525   7.155  1.00  0.86           H  
ATOM     84 3HD2 LEU A  11      11.162   7.918   5.862  1.00  0.86           H  
ATOM     85  N   LYS A  12       9.536  12.577   5.409  1.00  0.88           N  
ATOM     86  CA  LYS A  12      10.671  13.475   5.277  1.00  0.88           C  
ATOM     87  C   LYS A  12      11.423  13.576   6.604  1.00  0.88           C  
ATOM     88  O   LYS A  12      10.823  13.732   7.670  1.00  0.88           O  
ATOM     89  CB  LYS A  12      10.268  14.869   4.789  1.00  0.88           C  
ATOM     90  CG  LYS A  12      11.490  15.782   4.585  1.00  0.88           C  
ATOM     91  CD  LYS A  12      11.158  17.141   3.995  1.00  0.88           C  
ATOM     92  CE  LYS A  12      12.459  17.905   3.743  1.00  0.88           C  
ATOM     93  NZ  LYS A  12      12.244  19.246   3.158  1.00  0.88           N  
ATOM     94  H   LYS A  12       8.922  12.668   6.205  1.00  0.88           H  
ATOM     95  HA  LYS A  12      11.360  13.055   4.551  1.00  0.88           H  
ATOM     96 1HB  LYS A  12       9.735  14.790   3.842  1.00  0.88           H  
ATOM     97 2HB  LYS A  12       9.605  15.339   5.513  1.00  0.88           H  
ATOM     98 1HG  LYS A  12      11.979  15.944   5.545  1.00  0.88           H  
ATOM     99 2HG  LYS A  12      12.202  15.279   3.928  1.00  0.88           H  
ATOM    100 1HD  LYS A  12      10.625  17.016   3.051  1.00  0.88           H  
ATOM    101 2HD  LYS A  12      10.533  17.706   4.684  1.00  0.88           H  
ATOM    102 1HE  LYS A  12      12.997  18.014   4.684  1.00  0.88           H  
ATOM    103 2HE  LYS A  12      13.072  17.321   3.056  1.00  0.88           H  
ATOM    104 1HZ  LYS A  12      13.176  19.678   3.015  1.00  0.88           H  
ATOM    105 2HZ  LYS A  12      11.773  19.166   2.274  1.00  0.88           H  
ATOM    106 3HZ  LYS A  12      11.700  19.816   3.782  1.00  0.88           H  
ATOM    107  N   PHE A  13      12.743  13.466   6.516  1.00  0.93           N  
ATOM    108  CA  PHE A  13      13.656  13.562   7.656  1.00  0.93           C  
ATOM    109  C   PHE A  13      14.976  14.104   7.161  1.00  0.93           C  
ATOM    110  O   PHE A  13      15.148  14.238   5.954  1.00  0.93           O  
ATOM    111  CB  PHE A  13      13.829  12.209   8.350  1.00  0.93           C  
ATOM    112  CG  PHE A  13      14.415  11.134   7.527  1.00  0.93           C  
ATOM    113  CD1 PHE A  13      15.759  10.823   7.530  1.00  0.93           C  
ATOM    114  CD2 PHE A  13      13.591  10.424   6.754  1.00  0.93           C  
ATOM    115  CE1 PHE A  13      16.221   9.787   6.752  1.00  0.93           C  
ATOM    116  CE2 PHE A  13      14.024   9.414   5.981  1.00  0.93           C  
ATOM    117  CZ  PHE A  13      15.333   9.087   5.973  1.00  0.93           C  
ATOM    118  H   PHE A  13      13.136  13.313   5.584  1.00  0.93           H  
ATOM    119  HA  PHE A  13      13.244  14.267   8.379  1.00  0.93           H  
ATOM    120 1HB  PHE A  13      14.461  12.337   9.225  1.00  0.93           H  
ATOM    121 2HB  PHE A  13      12.855  11.865   8.701  1.00  0.93           H  
ATOM    122  HD1 PHE A  13      16.439  11.391   8.146  1.00  0.93           H  
ATOM    123  HD2 PHE A  13      12.566  10.690   6.774  1.00  0.93           H  
ATOM    124  HE1 PHE A  13      17.280   9.529   6.750  1.00  0.93           H  
ATOM    125  HE2 PHE A  13      13.326   8.869   5.375  1.00  0.93           H  
ATOM    126  HZ  PHE A  13      15.664   8.284   5.346  1.00  0.93           H  
ATOM    127  N   LYS A  14      15.880  14.492   8.059  1.00  1.01           N  
ATOM    128  CA  LYS A  14      17.143  15.002   7.542  1.00  1.01           C  
ATOM    129  C   LYS A  14      18.346  14.114   7.843  1.00  1.01           C  
ATOM    130  O   LYS A  14      18.746  13.313   7.001  1.00  1.01           O  
ATOM    131  CB  LYS A  14      17.362  16.422   8.104  1.00  1.01           C  
ATOM    132  CG  LYS A  14      18.601  17.149   7.597  1.00  1.01           C  
ATOM    133  CD  LYS A  14      18.678  18.551   8.147  1.00  1.01           C  
ATOM    134  CE  LYS A  14      19.914  19.262   7.650  1.00  1.01           C  
ATOM    135  NZ  LYS A  14      19.989  20.661   8.162  1.00  1.01           N  
ATOM    136  H   LYS A  14      15.713  14.405   9.050  1.00  1.01           H  
ATOM    137  HA  LYS A  14      17.076  15.066   6.465  1.00  1.01           H  
ATOM    138 1HB  LYS A  14      16.505  17.041   7.838  1.00  1.01           H  
ATOM    139 2HB  LYS A  14      17.414  16.392   9.187  1.00  1.01           H  
ATOM    140 1HG  LYS A  14      19.511  16.598   7.853  1.00  1.01           H  
ATOM    141 2HG  LYS A  14      18.543  17.226   6.525  1.00  1.01           H  
ATOM    142 1HD  LYS A  14      17.796  19.112   7.834  1.00  1.01           H  
ATOM    143 2HD  LYS A  14      18.704  18.514   9.235  1.00  1.01           H  
ATOM    144 1HE  LYS A  14      20.790  18.715   7.982  1.00  1.01           H  
ATOM    145 2HE  LYS A  14      19.902  19.279   6.558  1.00  1.01           H  
ATOM    146 1HZ  LYS A  14      20.827  21.102   7.813  1.00  1.01           H  
ATOM    147 2HZ  LYS A  14      19.176  21.178   7.847  1.00  1.01           H  
ATOM    148 3HZ  LYS A  14      20.012  20.645   9.172  1.00  1.01           H  
ATOM    149  N   LYS A  15      18.793  14.134   9.102  1.00  1.08           N  
ATOM    150  CA  LYS A  15      20.006  13.449   9.556  1.00  1.08           C  
ATOM    151  C   LYS A  15      21.232  14.116   8.920  1.00  1.08           C  
ATOM    152  O   LYS A  15      21.222  14.497   7.742  1.00  1.08           O  
ATOM    153  CB  LYS A  15      19.986  11.949   9.247  1.00  1.08           C  
ATOM    154  CG  LYS A  15      18.848  11.164   9.923  1.00  1.08           C  
ATOM    155  CD  LYS A  15      19.052  11.050  11.426  1.00  1.08           C  
ATOM    156  CE  LYS A  15      20.103   9.998  11.786  1.00  1.08           C  
ATOM    157  NZ  LYS A  15      20.247   9.867  13.265  1.00  1.08           N  
ATOM    158  H   LYS A  15      18.336  14.748   9.754  1.00  1.08           H  
ATOM    159  HA  LYS A  15      20.090  13.570  10.635  1.00  1.08           H  
ATOM    160 1HB  LYS A  15      19.965  11.782   8.200  1.00  1.08           H  
ATOM    161 2HB  LYS A  15      20.923  11.515   9.601  1.00  1.08           H  
ATOM    162 1HG  LYS A  15      17.914  11.679   9.755  1.00  1.08           H  
ATOM    163 2HG  LYS A  15      18.776  10.162   9.484  1.00  1.08           H  
ATOM    164 1HD  LYS A  15      19.364  12.014  11.829  1.00  1.08           H  
ATOM    165 2HD  LYS A  15      18.111  10.764  11.899  1.00  1.08           H  
ATOM    166 1HE  LYS A  15      19.783   9.033  11.384  1.00  1.08           H  
ATOM    167 2HE  LYS A  15      21.067  10.263  11.352  1.00  1.08           H  
ATOM    168 1HZ  LYS A  15      20.903   9.119  13.521  1.00  1.08           H  
ATOM    169 2HZ  LYS A  15      20.543  10.728  13.678  1.00  1.08           H  
ATOM    170 3HZ  LYS A  15      19.357   9.590  13.667  1.00  1.08           H  
ATOM    171  N   ASP A  16      22.277  14.272   9.721  1.00  1.13           N  
ATOM    172  CA  ASP A  16      23.505  14.911   9.277  1.00  1.13           C  
ATOM    173  C   ASP A  16      23.193  16.241   8.571  1.00  1.13           C  
ATOM    174  O   ASP A  16      22.486  17.083   9.126  1.00  1.13           O  
ATOM    175  CB  ASP A  16      24.296  13.951   8.374  1.00  1.13           C  
ATOM    176  CG  ASP A  16      24.727  12.669   9.119  1.00  1.13           C  
ATOM    177  OD1 ASP A  16      25.081  12.759  10.272  1.00  1.13           O  
ATOM    178  OD2 ASP A  16      24.676  11.619   8.525  1.00  1.13           O  
ATOM    179  H   ASP A  16      22.220  13.941  10.673  1.00  1.13           H  
ATOM    180  HA  ASP A  16      24.117  15.130  10.153  1.00  1.13           H  
ATOM    181 1HB  ASP A  16      23.696  13.672   7.503  1.00  1.13           H  
ATOM    182 2HB  ASP A  16      25.202  14.441   8.021  1.00  1.13           H  
ATOM    183  N   GLY A  17      23.722  16.433   7.361  1.00  1.12           N  
ATOM    184  CA  GLY A  17      23.519  17.667   6.611  1.00  1.12           C  
ATOM    185  C   GLY A  17      22.647  17.515   5.362  1.00  1.12           C  
ATOM    186  O   GLY A  17      22.710  18.369   4.476  1.00  1.12           O  
ATOM    187  H   GLY A  17      24.281  15.708   6.944  1.00  1.12           H  
ATOM    188 1HA  GLY A  17      23.081  18.415   7.267  1.00  1.12           H  
ATOM    189 2HA  GLY A  17      24.492  18.057   6.315  1.00  1.12           H  
ATOM    190  N   VAL A  18      21.882  16.428   5.249  1.00  1.07           N  
ATOM    191  CA  VAL A  18      21.113  16.222   4.015  1.00  1.07           C  
ATOM    192  C   VAL A  18      19.623  16.017   4.224  1.00  1.07           C  
ATOM    193  O   VAL A  18      19.225  15.232   5.063  1.00  1.07           O  
ATOM    194  CB  VAL A  18      21.684  14.978   3.296  1.00  1.07           C  
ATOM    195  CG1 VAL A  18      21.577  13.742   4.219  1.00  1.07           C  
ATOM    196  CG2 VAL A  18      20.947  14.738   1.997  1.00  1.07           C  
ATOM    197  H   VAL A  18      21.817  15.759   6.023  1.00  1.07           H  
ATOM    198  HA  VAL A  18      21.247  17.093   3.375  1.00  1.07           H  
ATOM    199  HB  VAL A  18      22.739  15.151   3.084  1.00  1.07           H  
ATOM    200 1HG1 VAL A  18      21.995  12.866   3.717  1.00  1.07           H  
ATOM    201 2HG1 VAL A  18      22.123  13.924   5.148  1.00  1.07           H  
ATOM    202 3HG1 VAL A  18      20.530  13.559   4.454  1.00  1.07           H  
ATOM    203 1HG2 VAL A  18      21.387  13.891   1.504  1.00  1.07           H  
ATOM    204 2HG2 VAL A  18      19.894  14.542   2.186  1.00  1.07           H  
ATOM    205 3HG2 VAL A  18      21.046  15.613   1.367  1.00  1.07           H  
ATOM    206  N   GLU A  19      18.784  16.674   3.423  1.00  0.98           N  
ATOM    207  CA  GLU A  19      17.347  16.428   3.554  1.00  0.98           C  
ATOM    208  C   GLU A  19      16.965  15.210   2.730  1.00  0.98           C  
ATOM    209  O   GLU A  19      17.361  15.100   1.567  1.00  0.98           O  
ATOM    210  CB  GLU A  19      16.514  17.642   3.153  1.00  0.98           C  
ATOM    211  CG  GLU A  19      16.692  18.854   4.079  1.00  0.98           C  
ATOM    212  CD  GLU A  19      15.774  20.035   3.746  1.00  0.98           C  
ATOM    213  OE1 GLU A  19      14.995  19.942   2.811  1.00  0.98           O  
ATOM    214  OE2 GLU A  19      15.838  21.016   4.441  1.00  0.98           O  
ATOM    215  H   GLU A  19      19.135  17.327   2.738  1.00  0.98           H  
ATOM    216  HA  GLU A  19      17.122  16.210   4.592  1.00  0.98           H  
ATOM    217 1HB  GLU A  19      16.778  17.946   2.140  1.00  0.98           H  
ATOM    218 2HB  GLU A  19      15.465  17.368   3.150  1.00  0.98           H  
ATOM    219 1HG  GLU A  19      16.494  18.533   5.105  1.00  0.98           H  
ATOM    220 2HG  GLU A  19      17.731  19.180   4.031  1.00  0.98           H  
ATOM    221  N   ILE A  20      16.198  14.305   3.334  1.00  0.88           N  
ATOM    222  CA  ILE A  20      15.798  13.068   2.683  1.00  0.88           C  
ATOM    223  C   ILE A  20      14.290  12.881   2.617  1.00  0.88           C  
ATOM    224  O   ILE A  20      13.579  13.004   3.618  1.00  0.88           O  
ATOM    225  CB  ILE A  20      16.390  11.884   3.444  1.00  0.88           C  
ATOM    226  CG1 ILE A  20      17.871  12.035   3.483  1.00  0.88           C  
ATOM    227  CG2 ILE A  20      16.020  10.555   2.748  1.00  0.88           C  
ATOM    228  CD1 ILE A  20      18.515  11.142   4.406  1.00  0.88           C  
ATOM    229  H   ILE A  20      15.908  14.452   4.298  1.00  0.88           H  
ATOM    230  HA  ILE A  20      16.181  13.073   1.666  1.00  0.88           H  
ATOM    231  HB  ILE A  20      16.024  11.888   4.474  1.00  0.88           H  
ATOM    232 1HG1 ILE A  20      18.254  11.862   2.509  1.00  0.88           H  
ATOM    233 2HG1 ILE A  20      18.133  13.036   3.797  1.00  0.88           H  
ATOM    234 1HG2 ILE A  20      16.462   9.723   3.291  1.00  0.88           H  
ATOM    235 2HG2 ILE A  20      14.938  10.433   2.731  1.00  0.88           H  
ATOM    236 3HG2 ILE A  20      16.399  10.560   1.729  1.00  0.88           H  
ATOM    237 1HD1 ILE A  20      19.579  11.325   4.382  1.00  0.88           H  
ATOM    238 2HD1 ILE A  20      18.145  11.343   5.407  1.00  0.88           H  
ATOM    239 3HD1 ILE A  20      18.305  10.108   4.132  1.00  0.88           H  
ATOM    240  N   SER A  21      13.797  12.567   1.432  1.00  0.80           N  
ATOM    241  CA  SER A  21      12.380  12.296   1.266  1.00  0.80           C  
ATOM    242  C   SER A  21      12.207  10.891   0.721  1.00  0.80           C  
ATOM    243  O   SER A  21      13.084  10.396   0.001  1.00  0.80           O  
ATOM    244  CB  SER A  21      11.741  13.297   0.323  1.00  0.80           C  
ATOM    245  OG  SER A  21      11.821  14.597   0.839  1.00  0.80           O  
ATOM    246  H   SER A  21      14.419  12.497   0.640  1.00  0.80           H  
ATOM    247  HA  SER A  21      11.887  12.357   2.233  1.00  0.80           H  
ATOM    248 1HB  SER A  21      12.234  13.253  -0.650  1.00  0.80           H  
ATOM    249 2HB  SER A  21      10.697  13.028   0.171  1.00  0.80           H  
ATOM    250  HG  SER A  21      11.454  14.543   1.726  1.00  0.80           H  
ATOM    251  N   GLY A  22      11.068  10.277   1.021  1.00  0.74           N  
ATOM    252  CA  GLY A  22      10.789   8.955   0.489  1.00  0.74           C  
ATOM    253  C   GLY A  22       9.376   8.446   0.765  1.00  0.74           C  
ATOM    254  O   GLY A  22       8.500   9.202   1.197  1.00  0.74           O  
ATOM    255  H   GLY A  22      10.428  10.725   1.677  1.00  0.74           H  
ATOM    256 1HA  GLY A  22      10.968   8.956  -0.578  1.00  0.74           H  
ATOM    257 2HA  GLY A  22      11.508   8.267   0.917  1.00  0.74           H  
ATOM    258  N   TYR A  23       9.156   7.160   0.470  1.00  0.72           N  
ATOM    259  CA  TYR A  23       7.826   6.551   0.614  1.00  0.72           C  
ATOM    260  C   TYR A  23       7.887   5.205   1.324  1.00  0.72           C  
ATOM    261  O   TYR A  23       8.592   4.290   0.894  1.00  0.72           O  
ATOM    262  CB  TYR A  23       7.180   6.383  -0.758  1.00  0.72           C  
ATOM    263  CG  TYR A  23       5.746   5.865  -0.727  1.00  0.72           C  
ATOM    264  CD1 TYR A  23       4.750   6.739  -0.376  1.00  0.72           C  
ATOM    265  CD2 TYR A  23       5.428   4.545  -1.061  1.00  0.72           C  
ATOM    266  CE1 TYR A  23       3.446   6.343  -0.345  1.00  0.72           C  
ATOM    267  CE2 TYR A  23       4.098   4.134  -1.033  1.00  0.72           C  
ATOM    268  CZ  TYR A  23       3.106   5.045  -0.671  1.00  0.72           C  
ATOM    269  OH  TYR A  23       1.764   4.672  -0.622  1.00  0.72           O  
ATOM    270  H   TYR A  23       9.954   6.618   0.137  1.00  0.72           H  
ATOM    271  HA  TYR A  23       7.206   7.206   1.220  1.00  0.72           H  
ATOM    272 1HB  TYR A  23       7.181   7.344  -1.272  1.00  0.72           H  
ATOM    273 2HB  TYR A  23       7.776   5.693  -1.357  1.00  0.72           H  
ATOM    274  HD1 TYR A  23       5.007   7.755  -0.118  1.00  0.72           H  
ATOM    275  HD2 TYR A  23       6.215   3.846  -1.342  1.00  0.72           H  
ATOM    276  HE1 TYR A  23       2.670   7.053  -0.059  1.00  0.72           H  
ATOM    277  HE2 TYR A  23       3.836   3.105  -1.290  1.00  0.72           H  
ATOM    278  HH  TYR A  23       1.316   5.133   0.141  1.00  0.72           H  
ATOM    279  N   LEU A  24       7.165   5.106   2.440  1.00  0.74           N  
ATOM    280  CA  LEU A  24       7.175   3.920   3.287  1.00  0.74           C  
ATOM    281  C   LEU A  24       5.978   3.058   3.030  1.00  0.74           C  
ATOM    282  O   LEU A  24       4.844   3.516   3.167  1.00  0.74           O  
ATOM    283  CB  LEU A  24       7.071   4.311   4.759  1.00  0.74           C  
ATOM    284  CG  LEU A  24       8.246   4.864   5.379  1.00  0.74           C  
ATOM    285  CD1 LEU A  24       8.545   6.096   4.698  1.00  0.74           C  
ATOM    286  CD2 LEU A  24       7.969   5.155   6.822  1.00  0.74           C  
ATOM    287  H   LEU A  24       6.583   5.891   2.710  1.00  0.74           H  
ATOM    288  HA  LEU A  24       8.080   3.347   3.100  1.00  0.74           H  
ATOM    289 1HB  LEU A  24       6.284   5.057   4.851  1.00  0.74           H  
ATOM    290 2HB  LEU A  24       6.771   3.437   5.327  1.00  0.74           H  
ATOM    291  HG  LEU A  24       9.077   4.174   5.277  1.00  0.74           H  
ATOM    292 1HD1 LEU A  24       9.405   6.524   5.133  1.00  0.74           H  
ATOM    293 2HD1 LEU A  24       8.725   5.911   3.688  1.00  0.74           H  
ATOM    294 3HD1 LEU A  24       7.694   6.768   4.790  1.00  0.74           H  
ATOM    295 1HD2 LEU A  24       8.843   5.591   7.286  1.00  0.74           H  
ATOM    296 2HD2 LEU A  24       7.147   5.851   6.867  1.00  0.74           H  
ATOM    297 3HD2 LEU A  24       7.697   4.254   7.344  1.00  0.74           H  
ATOM    298  N   ALA A  25       6.209   1.802   2.710  1.00  0.80           N  
ATOM    299  CA  ALA A  25       5.102   0.898   2.483  1.00  0.80           C  
ATOM    300  C   ALA A  25       5.105  -0.199   3.520  1.00  0.80           C  
ATOM    301  O   ALA A  25       5.960  -1.093   3.537  1.00  0.80           O  
ATOM    302  CB  ALA A  25       5.141   0.344   1.101  1.00  0.80           C  
ATOM    303  H   ALA A  25       7.169   1.471   2.623  1.00  0.80           H  
ATOM    304  HA  ALA A  25       4.179   1.449   2.602  1.00  0.80           H  
ATOM    305 1HB  ALA A  25       4.283  -0.296   0.965  1.00  0.80           H  
ATOM    306 2HB  ALA A  25       5.101   1.159   0.378  1.00  0.80           H  
ATOM    307 3HB  ALA A  25       6.043  -0.217   0.970  1.00  0.80           H  
ATOM    308  N   GLU A  26       4.158  -0.093   4.426  1.00  0.91           N  
ATOM    309  CA  GLU A  26       4.069  -0.994   5.546  1.00  0.91           C  
ATOM    310  C   GLU A  26       3.163  -2.185   5.225  1.00  0.91           C  
ATOM    311  O   GLU A  26       2.183  -2.017   4.495  1.00  0.91           O  
ATOM    312  CB  GLU A  26       3.540  -0.223   6.749  1.00  0.91           C  
ATOM    313  CG  GLU A  26       4.488   0.860   7.292  1.00  0.91           C  
ATOM    314  CD  GLU A  26       3.930   1.639   8.472  1.00  0.91           C  
ATOM    315  OE1 GLU A  26       2.821   1.384   8.860  1.00  0.91           O  
ATOM    316  OE2 GLU A  26       4.624   2.493   8.980  1.00  0.91           O  
ATOM    317  H   GLU A  26       3.479   0.652   4.332  1.00  0.91           H  
ATOM    318  HA  GLU A  26       5.073  -1.328   5.761  1.00  0.91           H  
ATOM    319 1HB  GLU A  26       2.610   0.274   6.469  1.00  0.91           H  
ATOM    320 2HB  GLU A  26       3.304  -0.905   7.508  1.00  0.91           H  
ATOM    321 1HG  GLU A  26       5.399   0.367   7.619  1.00  0.91           H  
ATOM    322 2HG  GLU A  26       4.744   1.550   6.487  1.00  0.91           H  
ATOM    323  N   PRO A  27       3.465  -3.387   5.747  1.00  1.07           N  
ATOM    324  CA  PRO A  27       2.676  -4.598   5.652  1.00  1.07           C  
ATOM    325  C   PRO A  27       1.490  -4.454   6.583  1.00  1.07           C  
ATOM    326  O   PRO A  27       1.460  -3.548   7.402  1.00  1.07           O  
ATOM    327  CB  PRO A  27       3.660  -5.687   6.090  1.00  1.07           C  
ATOM    328  CG  PRO A  27       4.581  -4.993   7.039  1.00  1.07           C  
ATOM    329  CD  PRO A  27       4.730  -3.579   6.482  1.00  1.07           C  
ATOM    330  HA  PRO A  27       2.351  -4.745   4.613  1.00  1.07           H  
ATOM    331 1HB  PRO A  27       3.128  -6.532   6.554  1.00  1.07           H  
ATOM    332 2HB  PRO A  27       4.190  -6.085   5.205  1.00  1.07           H  
ATOM    333 1HG  PRO A  27       4.143  -5.023   8.044  1.00  1.07           H  
ATOM    334 2HG  PRO A  27       5.538  -5.535   7.093  1.00  1.07           H  
ATOM    335 1HD  PRO A  27       4.823  -2.877   7.312  1.00  1.07           H  
ATOM    336 2HD  PRO A  27       5.583  -3.542   5.790  1.00  1.07           H  
ATOM    337  N   GLU A  28       0.514  -5.336   6.473  1.00  1.25           N  
ATOM    338  CA  GLU A  28      -0.648  -5.292   7.361  1.00  1.25           C  
ATOM    339  C   GLU A  28      -0.424  -6.060   8.666  1.00  1.25           C  
ATOM    340  O   GLU A  28      -1.324  -6.177   9.498  1.00  1.25           O  
ATOM    341  CB  GLU A  28      -1.868  -5.854   6.632  1.00  1.25           C  
ATOM    342  CG  GLU A  28      -2.306  -5.026   5.427  1.00  1.25           C  
ATOM    343  CD  GLU A  28      -3.484  -5.618   4.685  1.00  1.25           C  
ATOM    344  OE1 GLU A  28      -3.952  -6.661   5.078  1.00  1.25           O  
ATOM    345  OE2 GLU A  28      -3.913  -5.022   3.723  1.00  1.25           O  
ATOM    346  H   GLU A  28       0.569  -6.059   5.770  1.00  1.25           H  
ATOM    347  HA  GLU A  28      -0.843  -4.249   7.616  1.00  1.25           H  
ATOM    348 1HB  GLU A  28      -1.654  -6.861   6.283  1.00  1.25           H  
ATOM    349 2HB  GLU A  28      -2.707  -5.918   7.323  1.00  1.25           H  
ATOM    350 1HG  GLU A  28      -2.571  -4.026   5.769  1.00  1.25           H  
ATOM    351 2HG  GLU A  28      -1.461  -4.931   4.744  1.00  1.25           H  
ATOM    352  N   PHE A  29       0.762  -6.624   8.808  1.00  1.38           N  
ATOM    353  CA  PHE A  29       1.116  -7.457   9.943  1.00  1.38           C  
ATOM    354  C   PHE A  29       2.603  -7.463  10.241  1.00  1.38           C  
ATOM    355  O   PHE A  29       3.425  -7.219   9.357  1.00  1.38           O  
ATOM    356  CB  PHE A  29       0.673  -8.878   9.623  1.00  1.38           C  
ATOM    357  CG  PHE A  29       1.281  -9.360   8.313  1.00  1.38           C  
ATOM    358  CD1 PHE A  29       2.490 -10.033   8.267  1.00  1.38           C  
ATOM    359  CD2 PHE A  29       0.622  -9.110   7.111  1.00  1.38           C  
ATOM    360  CE1 PHE A  29       3.025 -10.448   7.057  1.00  1.38           C  
ATOM    361  CE2 PHE A  29       1.151  -9.520   5.907  1.00  1.38           C  
ATOM    362  CZ  PHE A  29       2.352 -10.192   5.878  1.00  1.38           C  
ATOM    363  H   PHE A  29       1.449  -6.458   8.093  1.00  1.38           H  
ATOM    364  HA  PHE A  29       0.587  -7.089  10.823  1.00  1.38           H  
ATOM    365 1HB  PHE A  29       0.996  -9.551  10.421  1.00  1.38           H  
ATOM    366 2HB  PHE A  29      -0.412  -8.929   9.550  1.00  1.38           H  
ATOM    367  HD1 PHE A  29       3.021 -10.233   9.192  1.00  1.38           H  
ATOM    368  HD2 PHE A  29      -0.329  -8.586   7.130  1.00  1.38           H  
ATOM    369  HE1 PHE A  29       3.980 -10.978   7.037  1.00  1.38           H  
ATOM    370  HE2 PHE A  29       0.619  -9.318   4.974  1.00  1.38           H  
ATOM    371  HZ  PHE A  29       2.768 -10.519   4.924  1.00  1.38           H  
ATOM    372  N   THR A  30       2.951  -7.788  11.485  1.00  1.43           N  
ATOM    373  CA  THR A  30       4.353  -7.952  11.843  1.00  1.43           C  
ATOM    374  C   THR A  30       4.717  -9.410  11.563  1.00  1.43           C  
ATOM    375  O   THR A  30       3.806 -10.232  11.468  1.00  1.43           O  
ATOM    376  CB  THR A  30       4.579  -7.619  13.338  1.00  1.43           C  
ATOM    377  OG1 THR A  30       3.835  -8.542  14.145  1.00  1.43           O  
ATOM    378  CG2 THR A  30       4.143  -6.214  13.662  1.00  1.43           C  
ATOM    379  H   THR A  30       2.236  -7.951  12.179  1.00  1.43           H  
ATOM    380  HA  THR A  30       4.946  -7.288  11.218  1.00  1.43           H  
ATOM    381  HB  THR A  30       5.621  -7.702  13.577  1.00  1.43           H  
ATOM    382  HG1 THR A  30       4.166  -9.434  13.996  1.00  1.43           H  
ATOM    383 1HG2 THR A  30       4.319  -6.015  14.718  1.00  1.43           H  
ATOM    384 2HG2 THR A  30       4.721  -5.514  13.063  1.00  1.43           H  
ATOM    385 3HG2 THR A  30       3.084  -6.103  13.447  1.00  1.43           H  
ATOM    386  N   LYS A  31       6.003  -9.778  11.452  1.00  1.35           N  
ATOM    387  CA  LYS A  31       7.206  -8.939  11.534  1.00  1.35           C  
ATOM    388  C   LYS A  31       8.041  -9.282  10.317  1.00  1.35           C  
ATOM    389  O   LYS A  31       7.842 -10.343   9.728  1.00  1.35           O  
ATOM    390  CB  LYS A  31       8.006  -9.239  12.799  1.00  1.35           C  
ATOM    391  CG  LYS A  31       8.579 -10.661  12.859  1.00  1.35           C  
ATOM    392  CD  LYS A  31       9.323 -10.926  14.174  1.00  1.35           C  
ATOM    393  CE  LYS A  31       9.939 -12.327  14.193  1.00  1.35           C  
ATOM    394  NZ  LYS A  31      10.650 -12.608  15.475  1.00  1.35           N  
ATOM    395  H   LYS A  31       6.167 -10.760  11.285  1.00  1.35           H  
ATOM    396  HA  LYS A  31       6.969  -7.880  11.488  1.00  1.35           H  
ATOM    397 1HB  LYS A  31       8.818  -8.539  12.863  1.00  1.35           H  
ATOM    398 2HB  LYS A  31       7.389  -9.105  13.679  1.00  1.35           H  
ATOM    399 1HG  LYS A  31       7.767 -11.382  12.760  1.00  1.35           H  
ATOM    400 2HG  LYS A  31       9.270 -10.806  12.027  1.00  1.35           H  
ATOM    401 1HD  LYS A  31      10.120 -10.196  14.298  1.00  1.35           H  
ATOM    402 2HD  LYS A  31       8.632 -10.830  15.012  1.00  1.35           H  
ATOM    403 1HE  LYS A  31       9.150 -13.065  14.057  1.00  1.35           H  
ATOM    404 2HE  LYS A  31      10.649 -12.413  13.370  1.00  1.35           H  
ATOM    405 1HZ  LYS A  31      11.042 -13.539  15.445  1.00  1.35           H  
ATOM    406 2HZ  LYS A  31      11.392 -11.935  15.605  1.00  1.35           H  
ATOM    407 3HZ  LYS A  31       9.998 -12.543  16.244  1.00  1.35           H  
ATOM    408  N   GLY A  32       8.983  -8.432   9.938  1.00  1.18           N  
ATOM    409  CA  GLY A  32       9.778  -8.797   8.777  1.00  1.18           C  
ATOM    410  C   GLY A  32      10.898  -7.809   8.449  1.00  1.18           C  
ATOM    411  O   GLY A  32      11.127  -6.859   9.184  1.00  1.18           O  
ATOM    412  H   GLY A  32       9.136  -7.558  10.423  1.00  1.18           H  
ATOM    413 1HA  GLY A  32      10.201  -9.788   8.940  1.00  1.18           H  
ATOM    414 2HA  GLY A  32       9.090  -8.877   7.938  1.00  1.18           H  
ATOM    415  N   PRO A  33      11.616  -8.046   7.348  1.00  0.99           N  
ATOM    416  CA  PRO A  33      12.778  -7.321   6.851  1.00  0.99           C  
ATOM    417  C   PRO A  33      12.459  -5.963   6.257  1.00  0.99           C  
ATOM    418  O   PRO A  33      11.308  -5.684   5.921  1.00  0.99           O  
ATOM    419  CB  PRO A  33      13.284  -8.250   5.769  1.00  0.99           C  
ATOM    420  CG  PRO A  33      12.068  -8.971   5.288  1.00  0.99           C  
ATOM    421  CD  PRO A  33      11.198  -9.158   6.468  1.00  0.99           C  
ATOM    422  HA  PRO A  33      13.522  -7.219   7.649  1.00  0.99           H  
ATOM    423 1HB  PRO A  33      13.772  -7.656   4.981  1.00  0.99           H  
ATOM    424 2HB  PRO A  33      14.052  -8.914   6.179  1.00  0.99           H  
ATOM    425 1HG  PRO A  33      11.565  -8.348   4.597  1.00  0.99           H  
ATOM    426 2HG  PRO A  33      12.327  -9.910   4.770  1.00  0.99           H  
ATOM    427 1HD  PRO A  33      10.167  -9.026   6.109  1.00  0.99           H  
ATOM    428 2HD  PRO A  33      11.353 -10.136   6.926  1.00  0.99           H  
ATOM    429  N   LEU A  34      13.501  -5.145   6.123  1.00  0.83           N  
ATOM    430  CA  LEU A  34      13.425  -3.829   5.473  1.00  0.83           C  
ATOM    431  C   LEU A  34      14.011  -3.889   4.063  1.00  0.83           C  
ATOM    432  O   LEU A  34      15.086  -4.452   3.886  1.00  0.83           O  
ATOM    433  CB  LEU A  34      14.181  -2.769   6.299  1.00  0.83           C  
ATOM    434  CG  LEU A  34      14.328  -1.310   5.684  1.00  0.83           C  
ATOM    435  CD1 LEU A  34      12.971  -0.612   5.608  1.00  0.83           C  
ATOM    436  CD2 LEU A  34      15.305  -0.500   6.550  1.00  0.83           C  
ATOM    437  H   LEU A  34      14.414  -5.485   6.439  1.00  0.83           H  
ATOM    438  HA  LEU A  34      12.385  -3.541   5.416  1.00  0.83           H  
ATOM    439 1HB  LEU A  34      13.677  -2.665   7.260  1.00  0.83           H  
ATOM    440 2HB  LEU A  34      15.180  -3.141   6.487  1.00  0.83           H  
ATOM    441  HG  LEU A  34      14.723  -1.385   4.666  1.00  0.83           H  
ATOM    442 1HD1 LEU A  34      13.093   0.382   5.177  1.00  0.83           H  
ATOM    443 2HD1 LEU A  34      12.304  -1.180   4.991  1.00  0.83           H  
ATOM    444 3HD1 LEU A  34      12.559  -0.527   6.603  1.00  0.83           H  
ATOM    445 1HD2 LEU A  34      15.426   0.498   6.137  1.00  0.83           H  
ATOM    446 2HD2 LEU A  34      14.910  -0.422   7.555  1.00  0.83           H  
ATOM    447 3HD2 LEU A  34      16.273  -1.002   6.576  1.00  0.83           H  
ATOM    448  N   VAL A  35      13.293  -3.376   3.067  1.00  0.72           N  
ATOM    449  CA  VAL A  35      13.807  -3.319   1.698  1.00  0.72           C  
ATOM    450  C   VAL A  35      13.870  -1.880   1.203  1.00  0.72           C  
ATOM    451  O   VAL A  35      12.856  -1.182   1.149  1.00  0.72           O  
ATOM    452  CB  VAL A  35      12.933  -4.130   0.705  1.00  0.72           C  
ATOM    453  CG1 VAL A  35      13.515  -3.995  -0.713  1.00  0.72           C  
ATOM    454  CG2 VAL A  35      12.894  -5.585   1.107  1.00  0.72           C  
ATOM    455  H   VAL A  35      12.384  -2.982   3.285  1.00  0.72           H  
ATOM    456  HA  VAL A  35      14.814  -3.729   1.687  1.00  0.72           H  
ATOM    457  HB  VAL A  35      11.918  -3.724   0.698  1.00  0.72           H  
ATOM    458 1HG1 VAL A  35      12.909  -4.555  -1.404  1.00  0.72           H  
ATOM    459 2HG1 VAL A  35      13.529  -2.948  -1.013  1.00  0.72           H  
ATOM    460 3HG1 VAL A  35      14.534  -4.386  -0.727  1.00  0.72           H  
ATOM    461 1HG2 VAL A  35      12.277  -6.145   0.399  1.00  0.72           H  
ATOM    462 2HG2 VAL A  35      13.905  -5.973   1.096  1.00  0.72           H  
ATOM    463 3HG2 VAL A  35      12.477  -5.676   2.106  1.00  0.72           H  
ATOM    464  N   ILE A  36      15.049  -1.447   0.799  1.00  0.67           N  
ATOM    465  CA  ILE A  36      15.207  -0.097   0.281  1.00  0.67           C  
ATOM    466  C   ILE A  36      14.979  -0.115  -1.226  1.00  0.67           C  
ATOM    467  O   ILE A  36      15.536  -0.971  -1.913  1.00  0.67           O  
ATOM    468  CB  ILE A  36      16.594   0.458   0.625  1.00  0.67           C  
ATOM    469  CG1 ILE A  36      16.818   0.460   2.147  1.00  0.67           C  
ATOM    470  CG2 ILE A  36      16.781   1.804   0.015  1.00  0.67           C  
ATOM    471  CD1 ILE A  36      15.802   1.263   2.910  1.00  0.67           C  
ATOM    472  H   ILE A  36      15.858  -2.067   0.868  1.00  0.67           H  
ATOM    473  HA  ILE A  36      14.458   0.549   0.735  1.00  0.67           H  
ATOM    474  HB  ILE A  36      17.344  -0.214   0.221  1.00  0.67           H  
ATOM    475 1HG1 ILE A  36      16.802  -0.573   2.513  1.00  0.67           H  
ATOM    476 2HG1 ILE A  36      17.802   0.882   2.344  1.00  0.67           H  
ATOM    477 1HG2 ILE A  36      17.777   2.173   0.244  1.00  0.67           H  
ATOM    478 2HG2 ILE A  36      16.659   1.735  -1.064  1.00  0.67           H  
ATOM    479 3HG2 ILE A  36      16.027   2.472   0.422  1.00  0.67           H  
ATOM    480 1HD1 ILE A  36      16.028   1.230   3.970  1.00  0.67           H  
ATOM    481 2HD1 ILE A  36      15.818   2.294   2.568  1.00  0.67           H  
ATOM    482 3HD1 ILE A  36      14.820   0.836   2.734  1.00  0.67           H  
ATOM    483  N   VAL A  37      14.116   0.770  -1.730  1.00  0.66           N  
ATOM    484  CA  VAL A  37      13.809   0.760  -3.160  1.00  0.66           C  
ATOM    485  C   VAL A  37      14.300   2.039  -3.851  1.00  0.66           C  
ATOM    486  O   VAL A  37      13.873   3.152  -3.518  1.00  0.66           O  
ATOM    487  CB  VAL A  37      12.281   0.617  -3.371  1.00  0.66           C  
ATOM    488  CG1 VAL A  37      11.955   0.586  -4.869  1.00  0.66           C  
ATOM    489  CG2 VAL A  37      11.735  -0.630  -2.623  1.00  0.66           C  
ATOM    490  H   VAL A  37      13.687   1.453  -1.107  1.00  0.66           H  
ATOM    491  HA  VAL A  37      14.309  -0.084  -3.617  1.00  0.66           H  
ATOM    492  HB  VAL A  37      11.802   1.496  -2.971  1.00  0.66           H  
ATOM    493 1HG1 VAL A  37      10.873   0.535  -5.006  1.00  0.66           H  
ATOM    494 2HG1 VAL A  37      12.342   1.487  -5.331  1.00  0.66           H  
ATOM    495 3HG1 VAL A  37      12.418  -0.276  -5.332  1.00  0.66           H  
ATOM    496 1HG2 VAL A  37      10.659  -0.696  -2.763  1.00  0.66           H  
ATOM    497 2HG2 VAL A  37      12.196  -1.521  -3.006  1.00  0.66           H  
ATOM    498 3HG2 VAL A  37      11.955  -0.542  -1.557  1.00  0.66           H  
ATOM    499  N   ILE A  38      15.197   1.886  -4.818  1.00  0.67           N  
ATOM    500  CA  ILE A  38      15.755   3.041  -5.488  1.00  0.67           C  
ATOM    501  C   ILE A  38      15.234   3.185  -6.917  1.00  0.67           C  
ATOM    502  O   ILE A  38      15.209   2.256  -7.725  1.00  0.67           O  
ATOM    503  CB  ILE A  38      17.290   3.032  -5.439  1.00  0.67           C  
ATOM    504  CG1 ILE A  38      17.755   2.887  -4.003  1.00  0.67           C  
ATOM    505  CG2 ILE A  38      17.823   4.364  -6.006  1.00  0.67           C  
ATOM    506  CD1 ILE A  38      17.274   3.984  -3.085  1.00  0.67           C  
ATOM    507  H   ILE A  38      15.524   0.955  -5.054  1.00  0.67           H  
ATOM    508  HA  ILE A  38      15.443   3.932  -4.947  1.00  0.67           H  
ATOM    509  HB  ILE A  38      17.682   2.191  -6.013  1.00  0.67           H  
ATOM    510 1HG1 ILE A  38      17.412   1.918  -3.622  1.00  0.67           H  
ATOM    511 2HG1 ILE A  38      18.834   2.897  -3.996  1.00  0.67           H  
ATOM    512 1HG2 ILE A  38      18.908   4.369  -5.959  1.00  0.67           H  
ATOM    513 2HG2 ILE A  38      17.507   4.496  -7.039  1.00  0.67           H  
ATOM    514 3HG2 ILE A  38      17.433   5.194  -5.410  1.00  0.67           H  
ATOM    515 1HD1 ILE A  38      17.645   3.800  -2.097  1.00  0.67           H  
ATOM    516 2HD1 ILE A  38      17.632   4.952  -3.441  1.00  0.67           H  
ATOM    517 3HD1 ILE A  38      16.197   4.002  -3.055  1.00  0.67           H  
ATOM    518  N   HIS A  39      14.798   4.378  -7.190  1.00  0.69           N  
ATOM    519  CA  HIS A  39      14.210   4.797  -8.439  1.00  0.69           C  
ATOM    520  C   HIS A  39      15.088   4.912  -9.660  1.00  0.69           C  
ATOM    521  O   HIS A  39      16.315   4.836  -9.602  1.00  0.69           O  
ATOM    522  CB  HIS A  39      13.624   6.157  -8.211  1.00  0.69           C  
ATOM    523  CG  HIS A  39      14.659   7.046  -7.752  1.00  0.69           C  
ATOM    524  ND1 HIS A  39      15.618   7.574  -8.566  1.00  0.69           N  
ATOM    525  CD2 HIS A  39      14.912   7.483  -6.532  1.00  0.69           C  
ATOM    526  CE1 HIS A  39      16.445   8.296  -7.837  1.00  0.69           C  
ATOM    527  NE2 HIS A  39      16.034   8.252  -6.595  1.00  0.69           N  
ATOM    528  H   HIS A  39      14.864   5.067  -6.453  1.00  0.69           H  
ATOM    529  HA  HIS A  39      13.418   4.103  -8.691  1.00  0.69           H  
ATOM    530 1HB  HIS A  39      13.228   6.542  -9.137  1.00  0.69           H  
ATOM    531 2HB  HIS A  39      12.837   6.104  -7.509  1.00  0.69           H  
ATOM    532  HD1 HIS A  39      15.674   7.428  -9.578  1.00  0.69           H  
ATOM    533  HD2 HIS A  39      14.402   7.302  -5.609  1.00  0.69           H  
ATOM    534  HE1 HIS A  39      17.304   8.788  -8.275  1.00  0.69           H  
ATOM    535  N   GLU A  40      14.382   5.135 -10.763  1.00  0.72           N  
ATOM    536  CA  GLU A  40      14.875   5.375 -12.102  1.00  0.72           C  
ATOM    537  C   GLU A  40      15.331   6.803 -12.244  1.00  0.72           C  
ATOM    538  O   GLU A  40      15.185   7.601 -11.317  1.00  0.72           O  
ATOM    539  CB  GLU A  40      13.779   5.061 -13.115  1.00  0.72           C  
ATOM    540  CG  GLU A  40      13.455   3.615 -13.183  1.00  0.72           C  
ATOM    541  CD  GLU A  40      12.384   3.247 -14.131  1.00  0.72           C  
ATOM    542  OE1 GLU A  40      11.424   3.960 -14.191  1.00  0.72           O  
ATOM    543  OE2 GLU A  40      12.524   2.263 -14.820  1.00  0.72           O  
ATOM    544  H   GLU A  40      13.379   5.148 -10.656  1.00  0.72           H  
ATOM    545  HA  GLU A  40      15.727   4.723 -12.281  1.00  0.72           H  
ATOM    546 1HB  GLU A  40      12.867   5.584 -12.821  1.00  0.72           H  
ATOM    547 2HB  GLU A  40      14.035   5.411 -14.084  1.00  0.72           H  
ATOM    548 1HG  GLU A  40      14.365   3.080 -13.447  1.00  0.72           H  
ATOM    549 2HG  GLU A  40      13.144   3.314 -12.191  1.00  0.72           H  
ATOM    550  N   TRP A  41      15.862   7.134 -13.411  1.00  0.74           N  
ATOM    551  CA  TRP A  41      16.406   8.454 -13.717  1.00  0.74           C  
ATOM    552  C   TRP A  41      15.350   9.574 -13.644  1.00  0.74           C  
ATOM    553  O   TRP A  41      15.669  10.757 -13.593  1.00  0.74           O  
ATOM    554  CB  TRP A  41      17.154   8.330 -15.043  1.00  0.74           C  
ATOM    555  CG  TRP A  41      16.371   8.032 -16.326  1.00  0.74           C  
ATOM    556  CD1 TRP A  41      16.052   8.918 -17.291  1.00  0.74           C  
ATOM    557  CD2 TRP A  41      15.762   6.782 -16.735  1.00  0.74           C  
ATOM    558  NE1 TRP A  41      15.358   8.301 -18.299  1.00  0.74           N  
ATOM    559  CE2 TRP A  41      15.176   6.998 -17.971  1.00  0.74           C  
ATOM    560  CE3 TRP A  41      15.676   5.537 -16.170  1.00  0.74           C  
ATOM    561  CZ2 TRP A  41      14.539   5.991 -18.660  1.00  0.74           C  
ATOM    562  CZ3 TRP A  41      15.019   4.522 -16.846  1.00  0.74           C  
ATOM    563  CH2 TRP A  41      14.476   4.746 -18.064  1.00  0.74           C  
ATOM    564  H   TRP A  41      15.923   6.419 -14.123  1.00  0.74           H  
ATOM    565  HA  TRP A  41      17.160   8.671 -12.979  1.00  0.74           H  
ATOM    566 1HB  TRP A  41      17.686   9.268 -15.218  1.00  0.74           H  
ATOM    567 2HB  TRP A  41      17.917   7.557 -14.938  1.00  0.74           H  
ATOM    568  HD1 TRP A  41      16.346   9.944 -17.290  1.00  0.74           H  
ATOM    569  HE1 TRP A  41      15.028   8.736 -19.145  1.00  0.74           H  
ATOM    570  HE3 TRP A  41      16.110   5.362 -15.201  1.00  0.74           H  
ATOM    571  HZ2 TRP A  41      14.084   6.158 -19.635  1.00  0.74           H  
ATOM    572  HZ3 TRP A  41      14.952   3.538 -16.376  1.00  0.74           H  
ATOM    573  HH2 TRP A  41      13.971   3.940 -18.578  1.00  0.74           H  
ATOM    574  N   TRP A  42      14.089   9.174 -13.605  1.00  0.75           N  
ATOM    575  CA  TRP A  42      12.940  10.053 -13.481  1.00  0.75           C  
ATOM    576  C   TRP A  42      12.583  10.430 -12.019  1.00  0.75           C  
ATOM    577  O   TRP A  42      11.836  11.389 -11.799  1.00  0.75           O  
ATOM    578  CB  TRP A  42      11.758   9.328 -14.093  1.00  0.75           C  
ATOM    579  CG  TRP A  42      11.820   9.182 -15.585  1.00  0.75           C  
ATOM    580  CD1 TRP A  42      12.137  10.148 -16.483  1.00  0.75           C  
ATOM    581  CD2 TRP A  42      11.584   7.980 -16.359  1.00  0.75           C  
ATOM    582  NE1 TRP A  42      12.076   9.652 -17.756  1.00  0.75           N  
ATOM    583  CE2 TRP A  42      11.738   8.326 -17.701  1.00  0.75           C  
ATOM    584  CE3 TRP A  42      11.254   6.661 -16.027  1.00  0.75           C  
ATOM    585  CZ2 TRP A  42      11.557   7.410 -18.718  1.00  0.75           C  
ATOM    586  CZ3 TRP A  42      11.085   5.740 -17.048  1.00  0.75           C  
ATOM    587  CH2 TRP A  42      11.224   6.102 -18.357  1.00  0.75           C  
ATOM    588  H   TRP A  42      13.915   8.183 -13.668  1.00  0.75           H  
ATOM    589  HA  TRP A  42      13.147  10.965 -14.042  1.00  0.75           H  
ATOM    590 1HB  TRP A  42      11.678   8.333 -13.650  1.00  0.75           H  
ATOM    591 2HB  TRP A  42      10.846   9.871 -13.845  1.00  0.75           H  
ATOM    592  HD1 TRP A  42      12.378  11.169 -16.228  1.00  0.75           H  
ATOM    593  HE1 TRP A  42      12.252  10.181 -18.596  1.00  0.75           H  
ATOM    594  HE3 TRP A  42      11.134   6.357 -14.984  1.00  0.75           H  
ATOM    595  HZ2 TRP A  42      11.673   7.678 -19.768  1.00  0.75           H  
ATOM    596  HZ3 TRP A  42      10.834   4.712 -16.771  1.00  0.75           H  
ATOM    597  HH2 TRP A  42      11.081   5.350 -19.133  1.00  0.75           H  
ATOM    598  N   GLY A  43      13.122   9.697 -11.024  1.00  0.75           N  
ATOM    599  CA  GLY A  43      12.807   9.913  -9.592  1.00  0.75           C  
ATOM    600  C   GLY A  43      11.686   9.004  -9.050  1.00  0.75           C  
ATOM    601  O   GLY A  43      11.339   7.992  -9.666  1.00  0.75           O  
ATOM    602  H   GLY A  43      13.781   8.955 -11.257  1.00  0.75           H  
ATOM    603 1HA  GLY A  43      13.706   9.736  -9.008  1.00  0.75           H  
ATOM    604 2HA  GLY A  43      12.541  10.955  -9.435  1.00  0.75           H  
ATOM    605  N   LEU A  44      11.110   9.336  -7.873  1.00  0.74           N  
ATOM    606  CA  LEU A  44      10.110   8.434  -7.252  1.00  0.74           C  
ATOM    607  C   LEU A  44       8.729   8.533  -7.884  1.00  0.74           C  
ATOM    608  O   LEU A  44       7.779   9.046  -7.290  1.00  0.74           O  
ATOM    609  CB  LEU A  44       9.906   8.672  -5.735  1.00  0.74           C  
ATOM    610  CG  LEU A  44      11.063   8.407  -4.778  1.00  0.74           C  
ATOM    611  CD1 LEU A  44      10.619   8.741  -3.376  1.00  0.74           C  
ATOM    612  CD2 LEU A  44      11.456   6.968  -4.823  1.00  0.74           C  
ATOM    613  H   LEU A  44      11.388  10.185  -7.395  1.00  0.74           H  
ATOM    614  HA  LEU A  44      10.456   7.409  -7.384  1.00  0.74           H  
ATOM    615 1HB  LEU A  44       9.610   9.712  -5.596  1.00  0.74           H  
ATOM    616 2HB  LEU A  44       9.073   8.042  -5.413  1.00  0.74           H  
ATOM    617  HG  LEU A  44      11.907   9.033  -5.049  1.00  0.74           H  
ATOM    618 1HD1 LEU A  44      11.444   8.548  -2.706  1.00  0.74           H  
ATOM    619 2HD1 LEU A  44      10.325   9.788  -3.317  1.00  0.74           H  
ATOM    620 3HD1 LEU A  44       9.772   8.114  -3.097  1.00  0.74           H  
ATOM    621 1HD2 LEU A  44      12.279   6.788  -4.133  1.00  0.74           H  
ATOM    622 2HD2 LEU A  44      10.605   6.348  -4.542  1.00  0.74           H  
ATOM    623 3HD2 LEU A  44      11.756   6.731  -5.807  1.00  0.74           H  
ATOM    624  N   VAL A  45       8.648   8.024  -9.091  1.00  0.73           N  
ATOM    625  CA  VAL A  45       7.446   7.985  -9.889  1.00  0.73           C  
ATOM    626  C   VAL A  45       6.479   6.998  -9.235  1.00  0.73           C  
ATOM    627  O   VAL A  45       6.932   6.130  -8.476  1.00  0.73           O  
ATOM    628  CB  VAL A  45       7.814   7.539 -11.311  1.00  0.73           C  
ATOM    629  CG1 VAL A  45       8.779   8.528 -11.957  1.00  0.73           C  
ATOM    630  CG2 VAL A  45       8.456   6.191 -11.220  1.00  0.73           C  
ATOM    631  H   VAL A  45       9.520   7.665  -9.476  1.00  0.73           H  
ATOM    632  HA  VAL A  45       7.028   8.988  -9.916  1.00  0.73           H  
ATOM    633  HB  VAL A  45       6.937   7.482 -11.927  1.00  0.73           H  
ATOM    634 1HG1 VAL A  45       9.034   8.181 -12.959  1.00  0.73           H  
ATOM    635 2HG1 VAL A  45       8.310   9.508 -12.019  1.00  0.73           H  
ATOM    636 3HG1 VAL A  45       9.683   8.604 -11.367  1.00  0.73           H  
ATOM    637 1HG2 VAL A  45       8.726   5.842 -12.217  1.00  0.73           H  
ATOM    638 2HG2 VAL A  45       9.356   6.275 -10.608  1.00  0.73           H  
ATOM    639 3HG2 VAL A  45       7.770   5.507 -10.769  1.00  0.73           H  
ATOM    640  N   PRO A  46       5.164   7.053  -9.520  1.00  0.72           N  
ATOM    641  CA  PRO A  46       4.165   6.134  -9.006  1.00  0.72           C  
ATOM    642  C   PRO A  46       4.594   4.681  -9.150  1.00  0.72           C  
ATOM    643  O   PRO A  46       4.309   3.874  -8.278  1.00  0.72           O  
ATOM    644  CB  PRO A  46       2.948   6.458  -9.869  1.00  0.72           C  
ATOM    645  CG  PRO A  46       3.114   7.926 -10.198  1.00  0.72           C  
ATOM    646  CD  PRO A  46       4.604   8.111 -10.404  1.00  0.72           C  
ATOM    647  HA  PRO A  46       3.969   6.374  -7.950  1.00  0.72           H  
ATOM    648 1HB  PRO A  46       2.937   5.814 -10.762  1.00  0.72           H  
ATOM    649 2HB  PRO A  46       2.025   6.242  -9.311  1.00  0.72           H  
ATOM    650 1HG  PRO A  46       2.527   8.179 -11.095  1.00  0.72           H  
ATOM    651 2HG  PRO A  46       2.719   8.544  -9.378  1.00  0.72           H  
ATOM    652 1HD  PRO A  46       4.842   7.937 -11.454  1.00  0.72           H  
ATOM    653 2HD  PRO A  46       4.876   9.115 -10.063  1.00  0.72           H  
ATOM    654  N   HIS A  47       5.328   4.343 -10.214  1.00  0.71           N  
ATOM    655  CA  HIS A  47       5.779   2.966 -10.369  1.00  0.71           C  
ATOM    656  C   HIS A  47       6.607   2.517  -9.169  1.00  0.71           C  
ATOM    657  O   HIS A  47       6.433   1.408  -8.672  1.00  0.71           O  
ATOM    658  CB  HIS A  47       6.600   2.743 -11.635  1.00  0.71           C  
ATOM    659  CG  HIS A  47       7.078   1.329 -11.715  1.00  0.71           C  
ATOM    660  ND1 HIS A  47       6.241   0.266 -12.032  1.00  0.71           N  
ATOM    661  CD2 HIS A  47       8.296   0.792 -11.478  1.00  0.71           C  
ATOM    662  CE1 HIS A  47       6.929  -0.857 -11.963  1.00  0.71           C  
ATOM    663  NE2 HIS A  47       8.173  -0.560 -11.636  1.00  0.71           N  
ATOM    664  H   HIS A  47       5.559   5.024 -10.921  1.00  0.71           H  
ATOM    665  HA  HIS A  47       4.909   2.311 -10.426  1.00  0.71           H  
ATOM    666 1HB  HIS A  47       6.002   2.968 -12.514  1.00  0.71           H  
ATOM    667 2HB  HIS A  47       7.467   3.391 -11.646  1.00  0.71           H  
ATOM    668  HD2 HIS A  47       9.198   1.332 -11.199  1.00  0.71           H  
ATOM    669  HE1 HIS A  47       6.537  -1.861 -12.157  1.00  0.71           H  
ATOM    670  HE2 HIS A  47       8.920  -1.225 -11.515  1.00  0.71           H  
ATOM    671  N   ILE A  48       7.533   3.359  -8.724  1.00  0.70           N  
ATOM    672  CA  ILE A  48       8.414   3.003  -7.626  1.00  0.70           C  
ATOM    673  C   ILE A  48       7.597   2.868  -6.355  1.00  0.70           C  
ATOM    674  O   ILE A  48       7.854   1.990  -5.520  1.00  0.70           O  
ATOM    675  CB  ILE A  48       9.534   4.029  -7.488  1.00  0.70           C  
ATOM    676  CG1 ILE A  48      10.380   3.991  -8.760  1.00  0.70           C  
ATOM    677  CG2 ILE A  48      10.387   3.705  -6.281  1.00  0.70           C  
ATOM    678  CD1 ILE A  48      11.049   2.642  -9.013  1.00  0.70           C  
ATOM    679  H   ILE A  48       7.588   4.296  -9.109  1.00  0.70           H  
ATOM    680  HA  ILE A  48       8.867   2.039  -7.844  1.00  0.70           H  
ATOM    681  HB  ILE A  48       9.110   5.033  -7.391  1.00  0.70           H  
ATOM    682 1HG1 ILE A  48       9.738   4.193  -9.604  1.00  0.70           H  
ATOM    683 2HG1 ILE A  48      11.127   4.768  -8.707  1.00  0.70           H  
ATOM    684 1HG2 ILE A  48      11.194   4.420  -6.197  1.00  0.70           H  
ATOM    685 2HG2 ILE A  48       9.776   3.734  -5.379  1.00  0.70           H  
ATOM    686 3HG2 ILE A  48      10.795   2.719  -6.413  1.00  0.70           H  
ATOM    687 1HD1 ILE A  48      11.622   2.684  -9.945  1.00  0.70           H  
ATOM    688 2HD1 ILE A  48      11.721   2.405  -8.184  1.00  0.70           H  
ATOM    689 3HD1 ILE A  48      10.291   1.864  -9.090  1.00  0.70           H  
ATOM    690  N   LYS A  49       6.618   3.759  -6.190  1.00  0.68           N  
ATOM    691  CA  LYS A  49       5.750   3.658  -5.024  1.00  0.68           C  
ATOM    692  C   LYS A  49       4.958   2.333  -5.078  1.00  0.68           C  
ATOM    693  O   LYS A  49       4.772   1.674  -4.049  1.00  0.68           O  
ATOM    694  CB  LYS A  49       4.826   4.872  -4.927  1.00  0.68           C  
ATOM    695  CG  LYS A  49       5.557   6.169  -4.552  1.00  0.68           C  
ATOM    696  CD  LYS A  49       4.595   7.346  -4.420  1.00  0.68           C  
ATOM    697  CE  LYS A  49       5.325   8.615  -3.961  1.00  0.68           C  
ATOM    698  NZ  LYS A  49       4.399   9.791  -3.854  1.00  0.68           N  
ATOM    699  H   LYS A  49       6.477   4.483  -6.901  1.00  0.68           H  
ATOM    700  HA  LYS A  49       6.372   3.639  -4.130  1.00  0.68           H  
ATOM    701 1HB  LYS A  49       4.327   5.022  -5.881  1.00  0.68           H  
ATOM    702 2HB  LYS A  49       4.055   4.685  -4.180  1.00  0.68           H  
ATOM    703 1HG  LYS A  49       6.098   6.035  -3.626  1.00  0.68           H  
ATOM    704 2HG  LYS A  49       6.282   6.402  -5.341  1.00  0.68           H  
ATOM    705 1HD  LYS A  49       4.119   7.537  -5.383  1.00  0.68           H  
ATOM    706 2HD  LYS A  49       3.824   7.101  -3.688  1.00  0.68           H  
ATOM    707 1HE  LYS A  49       5.763   8.431  -2.983  1.00  0.68           H  
ATOM    708 2HE  LYS A  49       6.123   8.851  -4.669  1.00  0.68           H  
ATOM    709 1HZ  LYS A  49       4.908  10.623  -3.517  1.00  0.68           H  
ATOM    710 2HZ  LYS A  49       3.992   9.992  -4.747  1.00  0.68           H  
ATOM    711 3HZ  LYS A  49       3.666   9.597  -3.188  1.00  0.68           H  
ATOM    712  N   ASP A  50       4.534   1.916  -6.283  1.00  0.67           N  
ATOM    713  CA  ASP A  50       3.837   0.640  -6.448  1.00  0.67           C  
ATOM    714  C   ASP A  50       4.774  -0.534  -6.123  1.00  0.67           C  
ATOM    715  O   ASP A  50       4.345  -1.514  -5.515  1.00  0.67           O  
ATOM    716  CB  ASP A  50       3.211   0.505  -7.845  1.00  0.67           C  
ATOM    717  CG  ASP A  50       1.944   1.407  -8.037  1.00  0.67           C  
ATOM    718  OD1 ASP A  50       1.441   1.922  -7.060  1.00  0.67           O  
ATOM    719  OD2 ASP A  50       1.489   1.541  -9.153  1.00  0.67           O  
ATOM    720  H   ASP A  50       4.679   2.509  -7.098  1.00  0.67           H  
ATOM    721  HA  ASP A  50       3.015   0.613  -5.735  1.00  0.67           H  
ATOM    722 1HB  ASP A  50       3.949   0.778  -8.597  1.00  0.67           H  
ATOM    723 2HB  ASP A  50       2.938  -0.533  -8.025  1.00  0.67           H  
ATOM    724  N   VAL A  51       6.063  -0.426  -6.472  1.00  0.67           N  
ATOM    725  CA  VAL A  51       7.025  -1.477  -6.123  1.00  0.67           C  
ATOM    726  C   VAL A  51       7.104  -1.599  -4.608  1.00  0.67           C  
ATOM    727  O   VAL A  51       7.056  -2.705  -4.053  1.00  0.67           O  
ATOM    728  CB  VAL A  51       8.428  -1.172  -6.699  1.00  0.67           C  
ATOM    729  CG1 VAL A  51       9.463  -2.138  -6.130  1.00  0.67           C  
ATOM    730  CG2 VAL A  51       8.393  -1.305  -8.213  1.00  0.67           C  
ATOM    731  H   VAL A  51       6.363   0.384  -7.016  1.00  0.67           H  
ATOM    732  HA  VAL A  51       6.678  -2.423  -6.537  1.00  0.67           H  
ATOM    733  HB  VAL A  51       8.717  -0.164  -6.422  1.00  0.67           H  
ATOM    734 1HG1 VAL A  51      10.446  -1.909  -6.538  1.00  0.67           H  
ATOM    735 2HG1 VAL A  51       9.490  -2.037  -5.046  1.00  0.67           H  
ATOM    736 3HG1 VAL A  51       9.192  -3.150  -6.394  1.00  0.67           H  
ATOM    737 1HG2 VAL A  51       9.366  -1.076  -8.620  1.00  0.67           H  
ATOM    738 2HG2 VAL A  51       8.113  -2.321  -8.480  1.00  0.67           H  
ATOM    739 3HG2 VAL A  51       7.670  -0.620  -8.620  1.00  0.67           H  
ATOM    740  N   CYS A  52       7.166  -0.451  -3.933  1.00  0.67           N  
ATOM    741  CA  CYS A  52       7.232  -0.437  -2.484  1.00  0.67           C  
ATOM    742  C   CYS A  52       5.967  -1.087  -1.903  1.00  0.67           C  
ATOM    743  O   CYS A  52       6.047  -1.905  -0.977  1.00  0.67           O  
ATOM    744  CB  CYS A  52       7.342   1.011  -1.990  1.00  0.67           C  
ATOM    745  SG  CYS A  52       8.883   1.810  -2.403  1.00  0.67           S  
ATOM    746  H   CYS A  52       7.207   0.430  -4.451  1.00  0.67           H  
ATOM    747  HA  CYS A  52       8.107  -0.999  -2.166  1.00  0.67           H  
ATOM    748 1HB  CYS A  52       6.538   1.604  -2.392  1.00  0.67           H  
ATOM    749 2HB  CYS A  52       7.248   1.030  -0.910  1.00  0.67           H  
ATOM    750  HG  CYS A  52       8.637   1.859  -3.737  1.00  0.67           H  
ATOM    751  N   ASP A  53       4.802  -0.782  -2.496  1.00  0.68           N  
ATOM    752  CA  ASP A  53       3.538  -1.350  -2.033  1.00  0.68           C  
ATOM    753  C   ASP A  53       3.495  -2.854  -2.241  1.00  0.68           C  
ATOM    754  O   ASP A  53       3.010  -3.586  -1.375  1.00  0.68           O  
ATOM    755  CB  ASP A  53       2.346  -0.688  -2.741  1.00  0.68           C  
ATOM    756  CG  ASP A  53       0.979  -1.132  -2.196  1.00  0.68           C  
ATOM    757  OD1 ASP A  53       0.760  -0.943  -1.017  1.00  0.68           O  
ATOM    758  OD2 ASP A  53       0.152  -1.612  -2.956  1.00  0.68           O  
ATOM    759  H   ASP A  53       4.792  -0.097  -3.252  1.00  0.68           H  
ATOM    760  HA  ASP A  53       3.445  -1.156  -0.970  1.00  0.68           H  
ATOM    761 1HB  ASP A  53       2.436   0.399  -2.661  1.00  0.68           H  
ATOM    762 2HB  ASP A  53       2.388  -0.934  -3.802  1.00  0.68           H  
ATOM    763  N   ARG A  54       4.010  -3.334  -3.366  1.00  0.71           N  
ATOM    764  CA  ARG A  54       3.995  -4.764  -3.603  1.00  0.71           C  
ATOM    765  C   ARG A  54       4.862  -5.485  -2.574  1.00  0.71           C  
ATOM    766  O   ARG A  54       4.476  -6.536  -2.052  1.00  0.71           O  
ATOM    767  CB  ARG A  54       4.445  -5.055  -5.007  1.00  0.71           C  
ATOM    768  CG  ARG A  54       3.470  -4.665  -6.063  1.00  0.71           C  
ATOM    769  CD  ARG A  54       4.030  -4.830  -7.411  1.00  0.71           C  
ATOM    770  NE  ARG A  54       3.072  -4.429  -8.400  1.00  0.71           N  
ATOM    771  CZ  ARG A  54       3.349  -4.136  -9.675  1.00  0.71           C  
ATOM    772  NH1 ARG A  54       4.582  -4.203 -10.134  1.00  0.71           N  
ATOM    773  NH2 ARG A  54       2.374  -3.764 -10.462  1.00  0.71           N  
ATOM    774  H   ARG A  54       4.382  -2.698  -4.070  1.00  0.71           H  
ATOM    775  HA  ARG A  54       2.972  -5.116  -3.502  1.00  0.71           H  
ATOM    776 1HB  ARG A  54       5.386  -4.542  -5.210  1.00  0.71           H  
ATOM    777 2HB  ARG A  54       4.594  -6.114  -5.109  1.00  0.71           H  
ATOM    778 1HG  ARG A  54       2.588  -5.298  -5.982  1.00  0.71           H  
ATOM    779 2HG  ARG A  54       3.177  -3.629  -5.930  1.00  0.71           H  
ATOM    780 1HD  ARG A  54       4.920  -4.207  -7.516  1.00  0.71           H  
ATOM    781 2HD  ARG A  54       4.289  -5.871  -7.585  1.00  0.71           H  
ATOM    782  HE  ARG A  54       2.108  -4.350  -8.107  1.00  0.71           H  
ATOM    783 1HH1 ARG A  54       5.334  -4.482  -9.525  1.00  0.71           H  
ATOM    784 2HH1 ARG A  54       4.768  -3.972 -11.111  1.00  0.71           H  
ATOM    785 1HH2 ARG A  54       1.434  -3.697 -10.114  1.00  0.71           H  
ATOM    786 2HH2 ARG A  54       2.572  -3.485 -11.427  1.00  0.71           H  
ATOM    787  N   TYR A  55       6.018  -4.914  -2.235  1.00  0.74           N  
ATOM    788  CA  TYR A  55       6.833  -5.549  -1.209  1.00  0.74           C  
ATOM    789  C   TYR A  55       6.061  -5.612   0.105  1.00  0.74           C  
ATOM    790  O   TYR A  55       6.085  -6.627   0.810  1.00  0.74           O  
ATOM    791  CB  TYR A  55       8.141  -4.797  -0.995  1.00  0.74           C  
ATOM    792  CG  TYR A  55       9.263  -5.112  -1.893  1.00  0.74           C  
ATOM    793  CD1 TYR A  55       9.814  -4.108  -2.636  1.00  0.74           C  
ATOM    794  CD2 TYR A  55       9.770  -6.411  -1.958  1.00  0.74           C  
ATOM    795  CE1 TYR A  55      10.860  -4.370  -3.453  1.00  0.74           C  
ATOM    796  CE2 TYR A  55      10.834  -6.685  -2.783  1.00  0.74           C  
ATOM    797  CZ  TYR A  55      11.387  -5.665  -3.534  1.00  0.74           C  
ATOM    798  OH  TYR A  55      12.452  -5.921  -4.356  1.00  0.74           O  
ATOM    799  H   TYR A  55       6.327  -4.052  -2.694  1.00  0.74           H  
ATOM    800  HA  TYR A  55       7.055  -6.570  -1.520  1.00  0.74           H  
ATOM    801 1HB  TYR A  55       7.925  -3.738  -1.124  1.00  0.74           H  
ATOM    802 2HB  TYR A  55       8.476  -4.918   0.013  1.00  0.74           H  
ATOM    803  HD1 TYR A  55       9.407  -3.097  -2.575  1.00  0.74           H  
ATOM    804  HD2 TYR A  55       9.325  -7.203  -1.358  1.00  0.74           H  
ATOM    805  HE1 TYR A  55      11.261  -3.568  -4.028  1.00  0.74           H  
ATOM    806  HE2 TYR A  55      11.234  -7.697  -2.840  1.00  0.74           H  
ATOM    807  HH  TYR A  55      12.644  -5.145  -4.892  1.00  0.74           H  
ATOM    808  N   ALA A  56       5.340  -4.538   0.422  1.00  0.77           N  
ATOM    809  CA  ALA A  56       4.555  -4.497   1.642  1.00  0.77           C  
ATOM    810  C   ALA A  56       3.489  -5.588   1.668  1.00  0.77           C  
ATOM    811  O   ALA A  56       3.297  -6.273   2.674  1.00  0.77           O  
ATOM    812  CB  ALA A  56       3.955  -3.136   1.793  1.00  0.77           C  
ATOM    813  H   ALA A  56       5.365  -3.714  -0.185  1.00  0.77           H  
ATOM    814  HA  ALA A  56       5.207  -4.674   2.472  1.00  0.77           H  
ATOM    815 1HB  ALA A  56       3.410  -3.094   2.697  1.00  0.77           H  
ATOM    816 2HB  ALA A  56       4.750  -2.423   1.799  1.00  0.77           H  
ATOM    817 3HB  ALA A  56       3.289  -2.928   0.970  1.00  0.77           H  
ATOM    818  N   ARG A  57       2.841  -5.809   0.526  1.00  0.79           N  
ATOM    819  CA  ARG A  57       1.809  -6.837   0.409  1.00  0.79           C  
ATOM    820  C   ARG A  57       2.371  -8.232   0.670  1.00  0.79           C  
ATOM    821  O   ARG A  57       1.680  -9.099   1.212  1.00  0.79           O  
ATOM    822  CB  ARG A  57       1.162  -6.758  -0.956  1.00  0.79           C  
ATOM    823  CG  ARG A  57       0.281  -5.534  -1.122  1.00  0.79           C  
ATOM    824  CD  ARG A  57      -0.271  -5.399  -2.477  1.00  0.79           C  
ATOM    825  NE  ARG A  57      -0.976  -4.152  -2.609  1.00  0.79           N  
ATOM    826  CZ  ARG A  57      -2.266  -3.929  -2.364  1.00  0.79           C  
ATOM    827  NH1 ARG A  57      -3.088  -4.896  -2.002  1.00  0.79           N  
ATOM    828  NH2 ARG A  57      -2.674  -2.694  -2.500  1.00  0.79           N  
ATOM    829  H   ARG A  57       3.038  -5.208  -0.275  1.00  0.79           H  
ATOM    830  HA  ARG A  57       1.043  -6.633   1.154  1.00  0.79           H  
ATOM    831 1HB  ARG A  57       1.931  -6.726  -1.723  1.00  0.79           H  
ATOM    832 2HB  ARG A  57       0.557  -7.645  -1.130  1.00  0.79           H  
ATOM    833 1HG  ARG A  57      -0.553  -5.602  -0.426  1.00  0.79           H  
ATOM    834 2HG  ARG A  57       0.852  -4.637  -0.900  1.00  0.79           H  
ATOM    835 1HD  ARG A  57       0.539  -5.408  -3.202  1.00  0.79           H  
ATOM    836 2HD  ARG A  57      -0.962  -6.211  -2.683  1.00  0.79           H  
ATOM    837  HE  ARG A  57      -0.428  -3.317  -2.855  1.00  0.79           H  
ATOM    838 1HH1 ARG A  57      -2.743  -5.840  -1.905  1.00  0.79           H  
ATOM    839 2HH1 ARG A  57      -4.060  -4.692  -1.823  1.00  0.79           H  
ATOM    840 1HH2 ARG A  57      -1.956  -1.996  -2.768  1.00  0.79           H  
ATOM    841 2HH2 ARG A  57      -3.631  -2.437  -2.333  1.00  0.79           H  
ATOM    842  N   GLU A  58       3.647  -8.417   0.338  1.00  0.81           N  
ATOM    843  CA  GLU A  58       4.344  -9.682   0.520  1.00  0.81           C  
ATOM    844  C   GLU A  58       4.963  -9.873   1.916  1.00  0.81           C  
ATOM    845  O   GLU A  58       5.606 -10.897   2.161  1.00  0.81           O  
ATOM    846  CB  GLU A  58       5.413  -9.847  -0.562  1.00  0.81           C  
ATOM    847  CG  GLU A  58       4.849  -9.980  -1.976  1.00  0.81           C  
ATOM    848  CD  GLU A  58       4.034 -11.267  -2.186  1.00  0.81           C  
ATOM    849  OE1 GLU A  58       4.301 -12.258  -1.511  1.00  0.81           O  
ATOM    850  OE2 GLU A  58       3.163 -11.262  -3.027  1.00  0.81           O  
ATOM    851  H   GLU A  58       4.140  -7.650  -0.125  1.00  0.81           H  
ATOM    852  HA  GLU A  58       3.614 -10.477   0.380  1.00  0.81           H  
ATOM    853 1HB  GLU A  58       6.064  -8.976  -0.562  1.00  0.81           H  
ATOM    854 2HB  GLU A  58       6.021 -10.717  -0.349  1.00  0.81           H  
ATOM    855 1HG  GLU A  58       4.194  -9.129  -2.159  1.00  0.81           H  
ATOM    856 2HG  GLU A  58       5.657  -9.923  -2.691  1.00  0.81           H  
ATOM    857  N   GLY A  59       4.769  -8.912   2.832  1.00  0.81           N  
ATOM    858  CA  GLY A  59       5.301  -9.045   4.190  1.00  0.81           C  
ATOM    859  C   GLY A  59       6.634  -8.349   4.471  1.00  0.81           C  
ATOM    860  O   GLY A  59       7.258  -8.602   5.504  1.00  0.81           O  
ATOM    861  H   GLY A  59       4.233  -8.076   2.597  1.00  0.81           H  
ATOM    862 1HA  GLY A  59       4.561  -8.645   4.880  1.00  0.81           H  
ATOM    863 2HA  GLY A  59       5.396 -10.102   4.428  1.00  0.81           H  
ATOM    864  N   PHE A  60       7.078  -7.479   3.576  1.00  0.79           N  
ATOM    865  CA  PHE A  60       8.331  -6.754   3.774  1.00  0.79           C  
ATOM    866  C   PHE A  60       8.003  -5.318   4.162  1.00  0.79           C  
ATOM    867  O   PHE A  60       6.935  -4.814   3.850  1.00  0.79           O  
ATOM    868  CB  PHE A  60       9.124  -6.682   2.472  1.00  0.79           C  
ATOM    869  CG  PHE A  60       9.571  -7.968   1.871  1.00  0.79           C  
ATOM    870  CD1 PHE A  60       8.700  -8.698   1.091  1.00  0.79           C  
ATOM    871  CD2 PHE A  60      10.846  -8.428   2.016  1.00  0.79           C  
ATOM    872  CE1 PHE A  60       9.094  -9.858   0.497  1.00  0.79           C  
ATOM    873  CE2 PHE A  60      11.236  -9.593   1.436  1.00  0.79           C  
ATOM    874  CZ  PHE A  60      10.365 -10.301   0.674  1.00  0.79           C  
ATOM    875  H   PHE A  60       6.547  -7.300   2.722  1.00  0.79           H  
ATOM    876  HA  PHE A  60       8.919  -7.219   4.567  1.00  0.79           H  
ATOM    877 1HB  PHE A  60       8.515  -6.189   1.755  1.00  0.79           H  
ATOM    878 2HB  PHE A  60      10.003  -6.056   2.630  1.00  0.79           H  
ATOM    879  HD1 PHE A  60       7.689  -8.341   0.954  1.00  0.79           H  
ATOM    880  HD2 PHE A  60      11.552  -7.851   2.593  1.00  0.79           H  
ATOM    881  HE1 PHE A  60       8.396 -10.421  -0.108  1.00  0.79           H  
ATOM    882  HE2 PHE A  60      12.244  -9.961   1.571  1.00  0.79           H  
ATOM    883  HZ  PHE A  60      10.690 -11.209   0.209  1.00  0.79           H  
ATOM    884  N   PHE A  61       8.908  -4.643   4.830  1.00  0.77           N  
ATOM    885  CA  PHE A  61       8.722  -3.218   5.033  1.00  0.77           C  
ATOM    886  C   PHE A  61       9.563  -2.501   3.999  1.00  0.77           C  
ATOM    887  O   PHE A  61      10.773  -2.680   3.971  1.00  0.77           O  
ATOM    888  CB  PHE A  61       9.077  -2.819   6.457  1.00  0.77           C  
ATOM    889  CG  PHE A  61       8.967  -1.396   6.680  1.00  0.77           C  
ATOM    890  CD1 PHE A  61       7.993  -0.700   6.052  1.00  0.77           C  
ATOM    891  CD2 PHE A  61       9.810  -0.743   7.527  1.00  0.77           C  
ATOM    892  CE1 PHE A  61       7.858   0.626   6.215  1.00  0.77           C  
ATOM    893  CE2 PHE A  61       9.673   0.575   7.713  1.00  0.77           C  
ATOM    894  CZ  PHE A  61       8.693   1.266   7.041  1.00  0.77           C  
ATOM    895  H   PHE A  61       9.763  -5.089   5.158  1.00  0.77           H  
ATOM    896  HA  PHE A  61       7.680  -2.954   4.854  1.00  0.77           H  
ATOM    897 1HB  PHE A  61       8.416  -3.331   7.155  1.00  0.77           H  
ATOM    898 2HB  PHE A  61      10.100  -3.129   6.677  1.00  0.77           H  
ATOM    899  HD1 PHE A  61       7.336  -1.235   5.394  1.00  0.77           H  
ATOM    900  HD2 PHE A  61      10.589  -1.290   8.048  1.00  0.77           H  
ATOM    901  HE1 PHE A  61       7.077   1.164   5.682  1.00  0.77           H  
ATOM    902  HE2 PHE A  61      10.337   1.086   8.390  1.00  0.77           H  
ATOM    903  HZ  PHE A  61       8.593   2.316   7.179  1.00  0.77           H  
ATOM    904  N   ALA A  62       8.932  -1.778   3.079  1.00  0.73           N  
ATOM    905  CA  ALA A  62       9.706  -1.164   2.010  1.00  0.73           C  
ATOM    906  C   ALA A  62       9.855   0.335   2.193  1.00  0.73           C  
ATOM    907  O   ALA A  62       8.932   1.017   2.641  1.00  0.73           O  
ATOM    908  CB  ALA A  62       9.072  -1.462   0.677  1.00  0.73           C  
ATOM    909  H   ALA A  62       7.919  -1.640   3.131  1.00  0.73           H  
ATOM    910  HA  ALA A  62      10.698  -1.601   2.023  1.00  0.73           H  
ATOM    911 1HB  ALA A  62       9.682  -1.031  -0.117  1.00  0.73           H  
ATOM    912 2HB  ALA A  62       9.013  -2.530   0.552  1.00  0.73           H  
ATOM    913 3HB  ALA A  62       8.085  -1.042   0.640  1.00  0.73           H  
ATOM    914  N   PHE A  63      10.986   0.868   1.749  1.00  0.70           N  
ATOM    915  CA  PHE A  63      11.196   2.311   1.780  1.00  0.70           C  
ATOM    916  C   PHE A  63      11.841   2.849   0.509  1.00  0.70           C  
ATOM    917  O   PHE A  63      13.009   2.566   0.227  1.00  0.70           O  
ATOM    918  CB  PHE A  63      12.064   2.686   2.990  1.00  0.70           C  
ATOM    919  CG  PHE A  63      12.295   4.168   3.131  1.00  0.70           C  
ATOM    920  CD1 PHE A  63      11.279   5.030   2.917  1.00  0.70           C  
ATOM    921  CD2 PHE A  63      13.519   4.696   3.499  1.00  0.70           C  
ATOM    922  CE1 PHE A  63      11.445   6.389   3.044  1.00  0.70           C  
ATOM    923  CE2 PHE A  63      13.671   6.074   3.630  1.00  0.70           C  
ATOM    924  CZ  PHE A  63      12.630   6.905   3.392  1.00  0.70           C  
ATOM    925  H   PHE A  63      11.717   0.246   1.406  1.00  0.70           H  
ATOM    926  HA  PHE A  63      10.228   2.791   1.893  1.00  0.70           H  
ATOM    927 1HB  PHE A  63      11.588   2.322   3.896  1.00  0.70           H  
ATOM    928 2HB  PHE A  63      13.020   2.205   2.909  1.00  0.70           H  
ATOM    929  HD1 PHE A  63      10.321   4.622   2.635  1.00  0.70           H  
ATOM    930  HD2 PHE A  63      14.355   4.026   3.688  1.00  0.70           H  
ATOM    931  HE1 PHE A  63      10.612   7.050   2.863  1.00  0.70           H  
ATOM    932  HE2 PHE A  63      14.616   6.502   3.912  1.00  0.70           H  
ATOM    933  HZ  PHE A  63      12.748   7.980   3.480  1.00  0.70           H  
ATOM    934  N   GLY A  64      11.090   3.650  -0.249  1.00  0.68           N  
ATOM    935  CA  GLY A  64      11.640   4.221  -1.465  1.00  0.68           C  
ATOM    936  C   GLY A  64      12.373   5.488  -1.082  1.00  0.68           C  
ATOM    937  O   GLY A  64      11.815   6.304  -0.352  1.00  0.68           O  
ATOM    938  H   GLY A  64      10.135   3.853   0.031  1.00  0.68           H  
ATOM    939 1HA  GLY A  64      12.314   3.515  -1.910  1.00  0.68           H  
ATOM    940 2HA  GLY A  64      10.846   4.433  -2.181  1.00  0.68           H  
ATOM    941  N   ILE A  65      13.566   5.703  -1.637  1.00  0.67           N  
ATOM    942  CA  ILE A  65      14.341   6.911  -1.286  1.00  0.67           C  
ATOM    943  C   ILE A  65      14.595   7.835  -2.451  1.00  0.67           C  
ATOM    944  O   ILE A  65      15.198   7.450  -3.449  1.00  0.67           O  
ATOM    945  CB  ILE A  65      15.685   6.547  -0.650  1.00  0.67           C  
ATOM    946  CG1 ILE A  65      15.415   5.761   0.589  1.00  0.67           C  
ATOM    947  CG2 ILE A  65      16.496   7.824  -0.338  1.00  0.67           C  
ATOM    948  CD1 ILE A  65      16.595   5.179   1.183  1.00  0.67           C  
ATOM    949  H   ILE A  65      13.929   4.982  -2.265  1.00  0.67           H  
ATOM    950  HA  ILE A  65      13.773   7.473  -0.544  1.00  0.67           H  
ATOM    951  HB  ILE A  65      16.249   5.922  -1.321  1.00  0.67           H  
ATOM    952 1HG1 ILE A  65      14.951   6.416   1.301  1.00  0.67           H  
ATOM    953 2HG1 ILE A  65      14.731   4.946   0.360  1.00  0.67           H  
ATOM    954 1HG2 ILE A  65      17.444   7.559   0.122  1.00  0.67           H  
ATOM    955 2HG2 ILE A  65      16.685   8.373  -1.259  1.00  0.67           H  
ATOM    956 3HG2 ILE A  65      15.925   8.452   0.347  1.00  0.67           H  
ATOM    957 1HD1 ILE A  65      16.320   4.624   2.067  1.00  0.67           H  
ATOM    958 2HD1 ILE A  65      17.046   4.525   0.478  1.00  0.67           H  
ATOM    959 3HD1 ILE A  65      17.285   5.968   1.445  1.00  0.67           H  
ATOM    960  N   ASP A  66      14.188   9.088  -2.315  1.00  0.67           N  
ATOM    961  CA  ASP A  66      14.327  10.004  -3.427  1.00  0.67           C  
ATOM    962  C   ASP A  66      15.708  10.591  -3.482  1.00  0.67           C  
ATOM    963  O   ASP A  66      15.972  11.642  -2.902  1.00  0.67           O  
ATOM    964  CB  ASP A  66      13.340  11.154  -3.313  1.00  0.67           C  
ATOM    965  CG  ASP A  66      13.318  12.043  -4.525  1.00  0.67           C  
ATOM    966  OD1 ASP A  66      14.224  12.022  -5.331  1.00  0.67           O  
ATOM    967  OD2 ASP A  66      12.391  12.800  -4.638  1.00  0.67           O  
ATOM    968  H   ASP A  66      13.741   9.402  -1.454  1.00  0.67           H  
ATOM    969  HA  ASP A  66      14.147   9.463  -4.352  1.00  0.67           H  
ATOM    970 1HB  ASP A  66      12.361  10.791  -3.123  1.00  0.67           H  
ATOM    971 2HB  ASP A  66      13.614  11.762  -2.449  1.00  0.67           H  
ATOM    972  N   LEU A  67      16.568   9.983  -4.274  1.00  0.69           N  
ATOM    973  CA  LEU A  67      17.947  10.432  -4.343  1.00  0.69           C  
ATOM    974  C   LEU A  67      18.117  11.713  -5.164  1.00  0.69           C  
ATOM    975  O   LEU A  67      19.232  12.221  -5.293  1.00  0.69           O  
ATOM    976  CB  LEU A  67      18.858   9.337  -4.887  1.00  0.69           C  
ATOM    977  CG  LEU A  67      18.989   8.088  -3.993  1.00  0.69           C  
ATOM    978  CD1 LEU A  67      19.879   7.061  -4.694  1.00  0.69           C  
ATOM    979  CD2 LEU A  67      19.554   8.504  -2.632  1.00  0.69           C  
ATOM    980  H   LEU A  67      16.262   9.126  -4.743  1.00  0.69           H  
ATOM    981  HA  LEU A  67      18.275  10.645  -3.329  1.00  0.69           H  
ATOM    982 1HB  LEU A  67      18.516   9.034  -5.864  1.00  0.69           H  
ATOM    983 2HB  LEU A  67      19.844   9.754  -4.990  1.00  0.69           H  
ATOM    984  HG  LEU A  67      18.000   7.635  -3.851  1.00  0.69           H  
ATOM    985 1HD1 LEU A  67      19.966   6.167  -4.075  1.00  0.69           H  
ATOM    986 2HD1 LEU A  67      19.435   6.801  -5.653  1.00  0.69           H  
ATOM    987 3HD1 LEU A  67      20.864   7.482  -4.860  1.00  0.69           H  
ATOM    988 1HD2 LEU A  67      19.646   7.645  -1.987  1.00  0.69           H  
ATOM    989 2HD2 LEU A  67      20.526   8.954  -2.765  1.00  0.69           H  
ATOM    990 3HD2 LEU A  67      18.883   9.227  -2.172  1.00  0.69           H  
ATOM    991  N   TYR A  68      17.014  12.254  -5.710  1.00  0.72           N  
ATOM    992  CA  TYR A  68      17.086  13.514  -6.428  1.00  0.72           C  
ATOM    993  C   TYR A  68      16.510  14.620  -5.541  1.00  0.72           C  
ATOM    994  O   TYR A  68      16.320  15.759  -5.981  1.00  0.72           O  
ATOM    995  CB  TYR A  68      16.355  13.475  -7.771  1.00  0.72           C  
ATOM    996  CG  TYR A  68      16.917  12.501  -8.754  1.00  0.72           C  
ATOM    997  CD1 TYR A  68      16.113  11.537  -9.291  1.00  0.72           C  
ATOM    998  CD2 TYR A  68      18.246  12.547  -9.091  1.00  0.72           C  
ATOM    999  CE1 TYR A  68      16.634  10.621 -10.173  1.00  0.72           C  
ATOM   1000  CE2 TYR A  68      18.746  11.624  -9.961  1.00  0.72           C  
ATOM   1001  CZ  TYR A  68      17.968  10.676 -10.487  1.00  0.72           C  
ATOM   1002  OH  TYR A  68      18.523   9.764 -11.314  1.00  0.72           O  
ATOM   1003  H   TYR A  68      16.089  11.826  -5.581  1.00  0.72           H  
ATOM   1004  HA  TYR A  68      18.131  13.756  -6.618  1.00  0.72           H  
ATOM   1005 1HB  TYR A  68      15.301  13.229  -7.604  1.00  0.72           H  
ATOM   1006 2HB  TYR A  68      16.390  14.464  -8.223  1.00  0.72           H  
ATOM   1007  HD1 TYR A  68      15.069  11.509  -9.015  1.00  0.72           H  
ATOM   1008  HD2 TYR A  68      18.898  13.310  -8.666  1.00  0.72           H  
ATOM   1009  HE1 TYR A  68      16.000   9.850 -10.602  1.00  0.72           H  
ATOM   1010  HE2 TYR A  68      19.773  11.641 -10.237  1.00  0.72           H  
ATOM   1011  HH  TYR A  68      17.947   8.996 -11.357  1.00  0.72           H  
ATOM   1012  N   LYS A  69      16.241  14.275  -4.280  1.00  0.75           N  
ATOM   1013  CA  LYS A  69      15.779  15.199  -3.255  1.00  0.75           C  
ATOM   1014  C   LYS A  69      14.523  15.976  -3.640  1.00  0.75           C  
ATOM   1015  O   LYS A  69      14.421  17.171  -3.362  1.00  0.75           O  
ATOM   1016  CB  LYS A  69      16.911  16.175  -2.933  1.00  0.75           C  
ATOM   1017  CG  LYS A  69      18.182  15.496  -2.435  1.00  0.75           C  
ATOM   1018  CD  LYS A  69      19.263  16.507  -2.157  1.00  0.75           C  
ATOM   1019  CE  LYS A  69      20.574  15.835  -1.817  1.00  0.75           C  
ATOM   1020  NZ  LYS A  69      21.650  16.834  -1.605  1.00  0.75           N  
ATOM   1021  H   LYS A  69      16.363  13.304  -3.995  1.00  0.75           H  
ATOM   1022  HA  LYS A  69      15.548  14.615  -2.362  1.00  0.75           H  
ATOM   1023 1HB  LYS A  69      17.157  16.771  -3.811  1.00  0.75           H  
ATOM   1024 2HB  LYS A  69      16.580  16.863  -2.155  1.00  0.75           H  
ATOM   1025 1HG  LYS A  69      17.962  14.964  -1.509  1.00  0.75           H  
ATOM   1026 2HG  LYS A  69      18.539  14.773  -3.172  1.00  0.75           H  
ATOM   1027 1HD  LYS A  69      19.406  17.144  -3.030  1.00  0.75           H  
ATOM   1028 2HD  LYS A  69      18.963  17.131  -1.315  1.00  0.75           H  
ATOM   1029 1HE  LYS A  69      20.452  15.241  -0.918  1.00  0.75           H  
ATOM   1030 2HE  LYS A  69      20.863  15.176  -2.636  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  69      22.538  16.361  -1.395  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  69      21.786  17.377  -2.441  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  69      21.415  17.444  -0.848  1.00  0.75           H  
ATOM   1034  N   GLY A  70      13.566  15.309  -4.272  1.00  0.80           N  
ATOM   1035  CA  GLY A  70      12.315  15.928  -4.674  1.00  0.80           C  
ATOM   1036  C   GLY A  70      12.323  16.483  -6.102  1.00  0.80           C  
ATOM   1037  O   GLY A  70      11.267  16.852  -6.624  1.00  0.80           O  
ATOM   1038  H   GLY A  70      13.684  14.317  -4.484  1.00  0.80           H  
ATOM   1039 1HA  GLY A  70      11.522  15.185  -4.586  1.00  0.80           H  
ATOM   1040 2HA  GLY A  70      12.072  16.727  -3.977  1.00  0.80           H  
ATOM   1041  N   LYS A  71      13.488  16.556  -6.756  1.00  0.85           N  
ATOM   1042  CA  LYS A  71      13.495  17.081  -8.116  1.00  0.85           C  
ATOM   1043  C   LYS A  71      13.387  15.968  -9.147  1.00  0.85           C  
ATOM   1044  O   LYS A  71      14.365  15.289  -9.450  1.00  0.85           O  
ATOM   1045  CB  LYS A  71      14.752  17.896  -8.386  1.00  0.85           C  
ATOM   1046  CG  LYS A  71      14.750  18.582  -9.752  1.00  0.85           C  
ATOM   1047  CD  LYS A  71      16.010  19.419  -9.969  1.00  0.85           C  
ATOM   1048  CE  LYS A  71      15.977  20.129 -11.319  1.00  0.85           C  
ATOM   1049  NZ  LYS A  71      17.190  20.970 -11.537  1.00  0.85           N  
ATOM   1050  H   LYS A  71      14.365  16.261  -6.325  1.00  0.85           H  
ATOM   1051  HA  LYS A  71      12.632  17.734  -8.243  1.00  0.85           H  
ATOM   1052 1HB  LYS A  71      14.866  18.657  -7.616  1.00  0.85           H  
ATOM   1053 2HB  LYS A  71      15.624  17.240  -8.335  1.00  0.85           H  
ATOM   1054 1HG  LYS A  71      14.655  17.832 -10.535  1.00  0.85           H  
ATOM   1055 2HG  LYS A  71      13.883  19.239  -9.814  1.00  0.85           H  
ATOM   1056 1HD  LYS A  71      16.092  20.165  -9.178  1.00  0.85           H  
ATOM   1057 2HD  LYS A  71      16.886  18.772  -9.927  1.00  0.85           H  
ATOM   1058 1HE  LYS A  71      15.916  19.382 -12.111  1.00  0.85           H  
ATOM   1059 2HE  LYS A  71      15.092  20.765 -11.365  1.00  0.85           H  
ATOM   1060 1HZ  LYS A  71      17.129  21.423 -12.438  1.00  0.85           H  
ATOM   1061 2HZ  LYS A  71      17.247  21.673 -10.812  1.00  0.85           H  
ATOM   1062 3HZ  LYS A  71      18.014  20.389 -11.507  1.00  0.85           H  
ATOM   1063  N   THR A  72      12.195  15.801  -9.695  1.00  0.90           N  
ATOM   1064  CA  THR A  72      11.930  14.740 -10.658  1.00  0.90           C  
ATOM   1065  C   THR A  72      11.952  15.335 -12.045  1.00  0.90           C  
ATOM   1066  O   THR A  72      12.033  16.557 -12.192  1.00  0.90           O  
ATOM   1067  CB  THR A  72      10.566  14.071 -10.404  1.00  0.90           C  
ATOM   1068  OG1 THR A  72       9.510  15.016 -10.650  1.00  0.90           O  
ATOM   1069  CG2 THR A  72      10.492  13.579  -8.964  1.00  0.90           C  
ATOM   1070  H   THR A  72      11.439  16.408  -9.401  1.00  0.90           H  
ATOM   1071  HA  THR A  72      12.715  13.985 -10.596  1.00  0.90           H  
ATOM   1072  HB  THR A  72      10.440  13.233 -11.072  1.00  0.90           H  
ATOM   1073  HG1 THR A  72       9.469  15.200 -11.598  1.00  0.90           H  
ATOM   1074 1HG2 THR A  72       9.529  13.103  -8.790  1.00  0.90           H  
ATOM   1075 2HG2 THR A  72      11.288  12.861  -8.791  1.00  0.90           H  
ATOM   1076 3HG2 THR A  72      10.610  14.422  -8.280  1.00  0.90           H  
ATOM   1077  N   ALA A  73      11.869  14.494 -13.065  1.00  0.96           N  
ATOM   1078  CA  ALA A  73      11.839  15.045 -14.415  1.00  0.96           C  
ATOM   1079  C   ALA A  73      11.022  14.187 -15.356  1.00  0.96           C  
ATOM   1080  O   ALA A  73      11.048  12.962 -15.281  1.00  0.96           O  
ATOM   1081  CB  ALA A  73      13.252  15.189 -14.945  1.00  0.96           C  
ATOM   1082  H   ALA A  73      11.822  13.486 -12.882  1.00  0.96           H  
ATOM   1083  HA  ALA A  73      11.366  16.028 -14.376  1.00  0.96           H  
ATOM   1084 1HB  ALA A  73      13.232  15.616 -15.950  1.00  0.96           H  
ATOM   1085 2HB  ALA A  73      13.829  15.842 -14.289  1.00  0.96           H  
ATOM   1086 3HB  ALA A  73      13.705  14.216 -14.977  1.00  0.96           H  
ATOM   1087  N   ASP A  74      10.321  14.858 -16.269  1.00  1.00           N  
ATOM   1088  CA  ASP A  74       9.518  14.194 -17.288  1.00  1.00           C  
ATOM   1089  C   ASP A  74      10.236  14.122 -18.635  1.00  1.00           C  
ATOM   1090  O   ASP A  74      10.094  13.157 -19.381  1.00  1.00           O  
ATOM   1091  CB  ASP A  74       8.206  14.956 -17.456  1.00  1.00           C  
ATOM   1092  CG  ASP A  74       7.370  14.972 -16.175  1.00  1.00           C  
ATOM   1093  OD1 ASP A  74       7.074  13.921 -15.662  1.00  1.00           O  
ATOM   1094  OD2 ASP A  74       7.066  16.044 -15.706  1.00  1.00           O  
ATOM   1095  H   ASP A  74      10.339  15.867 -16.244  1.00  1.00           H  
ATOM   1096  HA  ASP A  74       9.304  13.176 -16.957  1.00  1.00           H  
ATOM   1097 1HB  ASP A  74       8.413  15.982 -17.758  1.00  1.00           H  
ATOM   1098 2HB  ASP A  74       7.618  14.495 -18.248  1.00  1.00           H  
ATOM   1099  N   ASN A  75      10.991  15.172 -18.944  1.00  1.02           N  
ATOM   1100  CA  ASN A  75      11.719  15.294 -20.202  1.00  1.02           C  
ATOM   1101  C   ASN A  75      13.025  14.506 -20.089  1.00  1.02           C  
ATOM   1102  O   ASN A  75      13.838  14.847 -19.228  1.00  1.02           O  
ATOM   1103  CB  ASN A  75      11.989  16.748 -20.549  1.00  1.02           C  
ATOM   1104  CG  ASN A  75      12.637  16.941 -21.923  1.00  1.02           C  
ATOM   1105  OD1 ASN A  75      13.561  16.226 -22.361  1.00  1.02           O  
ATOM   1106  ND2 ASN A  75      12.144  17.934 -22.628  1.00  1.02           N  
ATOM   1107  H   ASN A  75      11.061  15.922 -18.276  1.00  1.02           H  
ATOM   1108  HA  ASN A  75      11.094  14.901 -20.989  1.00  1.02           H  
ATOM   1109 1HB  ASN A  75      11.050  17.303 -20.524  1.00  1.02           H  
ATOM   1110 2HB  ASN A  75      12.646  17.189 -19.791  1.00  1.02           H  
ATOM   1111 1HD2 ASN A  75      12.512  18.134 -23.537  1.00  1.02           H  
ATOM   1112 2HD2 ASN A  75      11.405  18.495 -22.253  1.00  1.02           H  
ATOM   1113  N   PRO A  76      13.264  13.460 -20.911  1.00  1.02           N  
ATOM   1114  CA  PRO A  76      14.443  12.606 -20.890  1.00  1.02           C  
ATOM   1115  C   PRO A  76      15.761  13.376 -20.855  1.00  1.02           C  
ATOM   1116  O   PRO A  76      16.748  12.879 -20.307  1.00  1.02           O  
ATOM   1117  CB  PRO A  76      14.313  11.850 -22.216  1.00  1.02           C  
ATOM   1118  CG  PRO A  76      12.833  11.763 -22.452  1.00  1.02           C  
ATOM   1119  CD  PRO A  76      12.284  13.078 -21.962  1.00  1.02           C  
ATOM   1120  HA  PRO A  76      14.369  11.913 -20.046  1.00  1.02           H  
ATOM   1121 1HB  PRO A  76      14.845  12.398 -23.013  1.00  1.02           H  
ATOM   1122 2HB  PRO A  76      14.794  10.863 -22.133  1.00  1.02           H  
ATOM   1123 1HG  PRO A  76      12.631  11.595 -23.521  1.00  1.02           H  
ATOM   1124 2HG  PRO A  76      12.410  10.905 -21.910  1.00  1.02           H  
ATOM   1125 1HD  PRO A  76      12.256  13.823 -22.773  1.00  1.02           H  
ATOM   1126 2HD  PRO A  76      11.295  12.866 -21.539  1.00  1.02           H  
ATOM   1127  N   ASP A  77      15.813  14.576 -21.435  1.00  1.00           N  
ATOM   1128  CA  ASP A  77      17.069  15.315 -21.419  1.00  1.00           C  
ATOM   1129  C   ASP A  77      17.405  15.784 -20.010  1.00  1.00           C  
ATOM   1130  O   ASP A  77      18.572  15.798 -19.606  1.00  1.00           O  
ATOM   1131  CB  ASP A  77      17.025  16.510 -22.364  1.00  1.00           C  
ATOM   1132  CG  ASP A  77      17.059  16.108 -23.844  1.00  1.00           C  
ATOM   1133  OD1 ASP A  77      17.344  14.966 -24.133  1.00  1.00           O  
ATOM   1134  OD2 ASP A  77      16.808  16.953 -24.670  1.00  1.00           O  
ATOM   1135  H   ASP A  77      14.988  15.001 -21.859  1.00  1.00           H  
ATOM   1136  HA  ASP A  77      17.864  14.648 -21.751  1.00  1.00           H  
ATOM   1137 1HB  ASP A  77      16.116  17.086 -22.174  1.00  1.00           H  
ATOM   1138 2HB  ASP A  77      17.870  17.165 -22.156  1.00  1.00           H  
ATOM   1139  N   ASP A  78      16.379  16.138 -19.242  1.00  0.96           N  
ATOM   1140  CA  ASP A  78      16.621  16.651 -17.912  1.00  0.96           C  
ATOM   1141  C   ASP A  78      16.746  15.474 -16.979  1.00  0.96           C  
ATOM   1142  O   ASP A  78      17.524  15.514 -16.027  1.00  0.96           O  
ATOM   1143  CB  ASP A  78      15.508  17.596 -17.477  1.00  0.96           C  
ATOM   1144  CG  ASP A  78      15.454  18.869 -18.331  1.00  0.96           C  
ATOM   1145  OD1 ASP A  78      16.453  19.561 -18.417  1.00  0.96           O  
ATOM   1146  OD2 ASP A  78      14.420  19.134 -18.894  1.00  0.96           O  
ATOM   1147  H   ASP A  78      15.425  16.026 -19.572  1.00  0.96           H  
ATOM   1148  HA  ASP A  78      17.556  17.201 -17.908  1.00  0.96           H  
ATOM   1149 1HB  ASP A  78      14.551  17.079 -17.565  1.00  0.96           H  
ATOM   1150 2HB  ASP A  78      15.642  17.867 -16.431  1.00  0.96           H  
ATOM   1151  N   ALA A  79      15.995  14.412 -17.265  1.00  0.91           N  
ATOM   1152  CA  ALA A  79      16.080  13.210 -16.449  1.00  0.91           C  
ATOM   1153  C   ALA A  79      17.494  12.634 -16.567  1.00  0.91           C  
ATOM   1154  O   ALA A  79      18.096  12.203 -15.580  1.00  0.91           O  
ATOM   1155  CB  ALA A  79      15.024  12.222 -16.867  1.00  0.91           C  
ATOM   1156  H   ALA A  79      15.354  14.453 -18.059  1.00  0.91           H  
ATOM   1157  HA  ALA A  79      15.913  13.487 -15.414  1.00  0.91           H  
ATOM   1158 1HB  ALA A  79      15.077  11.354 -16.223  1.00  0.91           H  
ATOM   1159 2HB  ALA A  79      14.045  12.681 -16.769  1.00  0.91           H  
ATOM   1160 3HB  ALA A  79      15.182  11.936 -17.894  1.00  0.91           H  
ATOM   1161  N   GLY A  80      18.052  12.704 -17.783  1.00  0.87           N  
ATOM   1162  CA  GLY A  80      19.410  12.275 -18.055  1.00  0.87           C  
ATOM   1163  C   GLY A  80      20.344  13.085 -17.177  1.00  0.87           C  
ATOM   1164  O   GLY A  80      21.160  12.527 -16.442  1.00  0.87           O  
ATOM   1165  H   GLY A  80      17.505  13.038 -18.574  1.00  0.87           H  
ATOM   1166 1HA  GLY A  80      19.517  11.211 -17.847  1.00  0.87           H  
ATOM   1167 2HA  GLY A  80      19.640  12.443 -19.107  1.00  0.87           H  
ATOM   1168  N   ARG A  81      20.193  14.410 -17.220  1.00  0.84           N  
ATOM   1169  CA  ARG A  81      21.022  15.288 -16.412  1.00  0.84           C  
ATOM   1170  C   ARG A  81      20.854  15.016 -14.910  1.00  0.84           C  
ATOM   1171  O   ARG A  81      21.835  15.085 -14.161  1.00  0.84           O  
ATOM   1172  CB  ARG A  81      20.684  16.732 -16.725  1.00  0.84           C  
ATOM   1173  CG  ARG A  81      21.151  17.198 -18.091  1.00  0.84           C  
ATOM   1174  CD  ARG A  81      20.610  18.541 -18.419  1.00  0.84           C  
ATOM   1175  NE  ARG A  81      21.043  19.003 -19.724  1.00  0.84           N  
ATOM   1176  CZ  ARG A  81      20.408  19.955 -20.438  1.00  0.84           C  
ATOM   1177  NH1 ARG A  81      19.311  20.513 -19.966  1.00  0.84           N  
ATOM   1178  NH2 ARG A  81      20.885  20.327 -21.615  1.00  0.84           N  
ATOM   1179  H   ARG A  81      19.511  14.823 -17.859  1.00  0.84           H  
ATOM   1180  HA  ARG A  81      22.061  15.119 -16.684  1.00  0.84           H  
ATOM   1181 1HB  ARG A  81      19.613  16.875 -16.673  1.00  0.84           H  
ATOM   1182 2HB  ARG A  81      21.138  17.380 -15.979  1.00  0.84           H  
ATOM   1183 1HG  ARG A  81      22.241  17.250 -18.100  1.00  0.84           H  
ATOM   1184 2HG  ARG A  81      20.823  16.494 -18.849  1.00  0.84           H  
ATOM   1185 1HD  ARG A  81      19.519  18.498 -18.423  1.00  0.84           H  
ATOM   1186 2HD  ARG A  81      20.940  19.261 -17.674  1.00  0.84           H  
ATOM   1187  HE  ARG A  81      21.880  18.592 -20.116  1.00  0.84           H  
ATOM   1188 1HH1 ARG A  81      18.932  20.220 -19.064  1.00  0.84           H  
ATOM   1189 2HH1 ARG A  81      18.830  21.220 -20.498  1.00  0.84           H  
ATOM   1190 1HH2 ARG A  81      21.726  19.899 -21.978  1.00  0.84           H  
ATOM   1191 2HH2 ARG A  81      20.411  21.039 -22.150  1.00  0.84           H  
ATOM   1192  N   LEU A  82      19.643  14.656 -14.450  1.00  0.83           N  
ATOM   1193  CA  LEU A  82      19.499  14.372 -13.024  1.00  0.83           C  
ATOM   1194  C   LEU A  82      20.393  13.196 -12.647  1.00  0.83           C  
ATOM   1195  O   LEU A  82      21.087  13.235 -11.624  1.00  0.83           O  
ATOM   1196  CB  LEU A  82      18.061  13.948 -12.644  1.00  0.83           C  
ATOM   1197  CG  LEU A  82      16.924  14.932 -12.674  1.00  0.83           C  
ATOM   1198  CD1 LEU A  82      15.622  14.162 -12.404  1.00  0.83           C  
ATOM   1199  CD2 LEU A  82      17.123  15.968 -11.621  1.00  0.83           C  
ATOM   1200  H   LEU A  82      18.838  14.625 -15.074  1.00  0.83           H  
ATOM   1201  HA  LEU A  82      19.798  15.248 -12.451  1.00  0.83           H  
ATOM   1202 1HB  LEU A  82      17.772  13.105 -13.268  1.00  0.83           H  
ATOM   1203 2HB  LEU A  82      18.091  13.606 -11.648  1.00  0.83           H  
ATOM   1204  HG  LEU A  82      16.859  15.398 -13.649  1.00  0.83           H  
ATOM   1205 1HD1 LEU A  82      14.795  14.852 -12.412  1.00  0.83           H  
ATOM   1206 2HD1 LEU A  82      15.470  13.397 -13.159  1.00  0.83           H  
ATOM   1207 3HD1 LEU A  82      15.680  13.689 -11.427  1.00  0.83           H  
ATOM   1208 1HD2 LEU A  82      16.287  16.653 -11.648  1.00  0.83           H  
ATOM   1209 2HD2 LEU A  82      17.168  15.488 -10.639  1.00  0.83           H  
ATOM   1210 3HD2 LEU A  82      18.048  16.508 -11.807  1.00  0.83           H  
ATOM   1211  N   MET A  83      20.399  12.161 -13.497  1.00  0.82           N  
ATOM   1212  CA  MET A  83      21.209  10.968 -13.264  1.00  0.82           C  
ATOM   1213  C   MET A  83      22.690  11.277 -13.285  1.00  0.82           C  
ATOM   1214  O   MET A  83      23.455  10.822 -12.428  1.00  0.82           O  
ATOM   1215  CB  MET A  83      20.906   9.876 -14.275  1.00  0.82           C  
ATOM   1216  CG  MET A  83      21.756   8.608 -14.036  1.00  0.82           C  
ATOM   1217  SD  MET A  83      21.418   7.220 -15.175  1.00  0.82           S  
ATOM   1218  CE  MET A  83      22.202   7.780 -16.668  1.00  0.82           C  
ATOM   1219  H   MET A  83      19.794  12.202 -14.323  1.00  0.82           H  
ATOM   1220  HA  MET A  83      20.966  10.586 -12.274  1.00  0.82           H  
ATOM   1221 1HB  MET A  83      19.856   9.609 -14.209  1.00  0.82           H  
ATOM   1222 2HB  MET A  83      21.094  10.242 -15.284  1.00  0.82           H  
ATOM   1223 1HG  MET A  83      22.805   8.882 -14.148  1.00  0.82           H  
ATOM   1224 2HG  MET A  83      21.614   8.274 -13.016  1.00  0.82           H  
ATOM   1225 1HE  MET A  83      22.079   7.026 -17.448  1.00  0.82           H  
ATOM   1226 2HE  MET A  83      21.745   8.719 -16.988  1.00  0.82           H  
ATOM   1227 3HE  MET A  83      23.265   7.940 -16.483  1.00  0.82           H  
ATOM   1228  N   GLN A  84      23.104  12.066 -14.275  1.00  0.83           N  
ATOM   1229  CA  GLN A  84      24.507  12.401 -14.426  1.00  0.83           C  
ATOM   1230  C   GLN A  84      25.010  13.150 -13.202  1.00  0.83           C  
ATOM   1231  O   GLN A  84      26.107  12.871 -12.717  1.00  0.83           O  
ATOM   1232  CB  GLN A  84      24.707  13.263 -15.676  1.00  0.83           C  
ATOM   1233  CG  GLN A  84      24.497  12.521 -16.991  1.00  0.83           C  
ATOM   1234  CD  GLN A  84      24.521  13.451 -18.203  1.00  0.83           C  
ATOM   1235  OE1 GLN A  84      24.291  14.664 -18.095  1.00  0.83           O  
ATOM   1236  NE2 GLN A  84      24.802  12.881 -19.371  1.00  0.83           N  
ATOM   1237  H   GLN A  84      22.421  12.411 -14.953  1.00  0.83           H  
ATOM   1238  HA  GLN A  84      25.077  11.479 -14.527  1.00  0.83           H  
ATOM   1239 1HB  GLN A  84      24.012  14.098 -15.644  1.00  0.83           H  
ATOM   1240 2HB  GLN A  84      25.713  13.676 -15.674  1.00  0.83           H  
ATOM   1241 1HG  GLN A  84      25.294  11.790 -17.109  1.00  0.83           H  
ATOM   1242 2HG  GLN A  84      23.536  12.017 -16.960  1.00  0.83           H  
ATOM   1243 1HE2 GLN A  84      24.834  13.434 -20.204  1.00  0.83           H  
ATOM   1244 2HE2 GLN A  84      24.980  11.898 -19.416  1.00  0.83           H  
ATOM   1245  N   GLU A  85      24.191  14.050 -12.657  1.00  0.84           N  
ATOM   1246  CA  GLU A  85      24.602  14.789 -11.474  1.00  0.84           C  
ATOM   1247  C   GLU A  85      24.633  13.865 -10.254  1.00  0.84           C  
ATOM   1248  O   GLU A  85      25.618  13.865  -9.505  1.00  0.84           O  
ATOM   1249  CB  GLU A  85      23.645  15.961 -11.227  1.00  0.84           C  
ATOM   1250  CG  GLU A  85      24.004  16.881 -10.054  1.00  0.84           C  
ATOM   1251  CD  GLU A  85      25.286  17.679 -10.236  1.00  0.84           C  
ATOM   1252  OE1 GLU A  85      25.719  17.839 -11.351  1.00  0.84           O  
ATOM   1253  OE2 GLU A  85      25.834  18.121  -9.242  1.00  0.84           O  
ATOM   1254  H   GLU A  85      23.291  14.254 -13.096  1.00  0.84           H  
ATOM   1255  HA  GLU A  85      25.606  15.181 -11.638  1.00  0.84           H  
ATOM   1256 1HB  GLU A  85      23.590  16.573 -12.127  1.00  0.84           H  
ATOM   1257 2HB  GLU A  85      22.640  15.569 -11.048  1.00  0.84           H  
ATOM   1258 1HG  GLU A  85      23.180  17.573  -9.887  1.00  0.84           H  
ATOM   1259 2HG  GLU A  85      24.091  16.260  -9.184  1.00  0.84           H  
ATOM   1260  N   LEU A  86      23.610  13.004 -10.117  1.00  0.86           N  
ATOM   1261  CA  LEU A  86      23.514  12.072  -8.995  1.00  0.86           C  
ATOM   1262  C   LEU A  86      24.693  11.146  -8.870  1.00  0.86           C  
ATOM   1263  O   LEU A  86      25.270  11.002  -7.795  1.00  0.86           O  
ATOM   1264  CB  LEU A  86      22.279  11.187  -9.132  1.00  0.86           C  
ATOM   1265  CG  LEU A  86      22.139  10.040  -8.090  1.00  0.86           C  
ATOM   1266  CD1 LEU A  86      22.002  10.623  -6.739  1.00  0.86           C  
ATOM   1267  CD2 LEU A  86      20.932   9.143  -8.427  1.00  0.86           C  
ATOM   1268  H   LEU A  86      22.838  13.032 -10.786  1.00  0.86           H  
ATOM   1269  HA  LEU A  86      23.412  12.648  -8.088  1.00  0.86           H  
ATOM   1270 1HB  LEU A  86      21.440  11.834  -8.993  1.00  0.86           H  
ATOM   1271 2HB  LEU A  86      22.242  10.763 -10.132  1.00  0.86           H  
ATOM   1272  HG  LEU A  86      23.040   9.438  -8.104  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  86      21.919   9.815  -6.033  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  86      22.876  11.235  -6.506  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  86      21.105  11.239  -6.699  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  86      20.862   8.338  -7.692  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  86      20.023   9.729  -8.396  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  86      21.060   8.717  -9.424  1.00  0.86           H  
ATOM   1279  N   LEU A  87      25.054  10.507  -9.961  1.00  0.88           N  
ATOM   1280  CA  LEU A  87      26.115   9.533  -9.900  1.00  0.88           C  
ATOM   1281  C   LEU A  87      27.490  10.159 -10.138  1.00  0.88           C  
ATOM   1282  O   LEU A  87      28.487   9.727  -9.561  1.00  0.88           O  
ATOM   1283  CB  LEU A  87      25.804   8.451 -10.921  1.00  0.88           C  
ATOM   1284  CG  LEU A  87      24.456   7.706 -10.661  1.00  0.88           C  
ATOM   1285  CD1 LEU A  87      24.206   6.742 -11.761  1.00  0.88           C  
ATOM   1286  CD2 LEU A  87      24.481   7.001  -9.326  1.00  0.88           C  
ATOM   1287  H   LEU A  87      24.551  10.672 -10.836  1.00  0.88           H  
ATOM   1288  HA  LEU A  87      26.109   9.084  -8.908  1.00  0.88           H  
ATOM   1289 1HB  LEU A  87      25.739   8.917 -11.907  1.00  0.88           H  
ATOM   1290 2HB  LEU A  87      26.605   7.736 -10.934  1.00  0.88           H  
ATOM   1291  HG  LEU A  87      23.640   8.435 -10.661  1.00  0.88           H  
ATOM   1292 1HD1 LEU A  87      23.264   6.235 -11.603  1.00  0.88           H  
ATOM   1293 2HD1 LEU A  87      24.169   7.302 -12.677  1.00  0.88           H  
ATOM   1294 3HD1 LEU A  87      25.008   6.007 -11.800  1.00  0.88           H  
ATOM   1295 1HD2 LEU A  87      23.525   6.514  -9.187  1.00  0.88           H  
ATOM   1296 2HD2 LEU A  87      25.263   6.262  -9.309  1.00  0.88           H  
ATOM   1297 3HD2 LEU A  87      24.645   7.722  -8.529  1.00  0.88           H  
ATOM   1298  N   GLY A  88      27.550  11.178 -10.996  1.00  0.89           N  
ATOM   1299  CA  GLY A  88      28.795  11.852 -11.326  1.00  0.89           C  
ATOM   1300  C   GLY A  88      29.369  12.706 -10.193  1.00  0.89           C  
ATOM   1301  O   GLY A  88      30.553  12.599  -9.869  1.00  0.89           O  
ATOM   1302  H   GLY A  88      26.717  11.529 -11.459  1.00  0.89           H  
ATOM   1303 1HA  GLY A  88      29.532  11.107 -11.624  1.00  0.89           H  
ATOM   1304 2HA  GLY A  88      28.626  12.484 -12.197  1.00  0.89           H  
ATOM   1305  N   GLN A  89      28.550  13.614  -9.643  1.00  0.90           N  
ATOM   1306  CA  GLN A  89      29.026  14.579  -8.656  1.00  0.90           C  
ATOM   1307  C   GLN A  89      28.470  14.389  -7.244  1.00  0.90           C  
ATOM   1308  O   GLN A  89      29.143  14.686  -6.257  1.00  0.90           O  
ATOM   1309  CB  GLN A  89      28.646  15.987  -9.121  1.00  0.90           C  
ATOM   1310  CG  GLN A  89      29.231  16.407 -10.463  1.00  0.90           C  
ATOM   1311  CD  GLN A  89      30.744  16.507 -10.452  1.00  0.90           C  
ATOM   1312  OE1 GLN A  89      31.325  17.213  -9.621  1.00  0.90           O  
ATOM   1313  NE2 GLN A  89      31.394  15.810 -11.380  1.00  0.90           N  
ATOM   1314  H   GLN A  89      27.568  13.658  -9.912  1.00  0.90           H  
ATOM   1315  HA  GLN A  89      30.110  14.500  -8.599  1.00  0.90           H  
ATOM   1316 1HB  GLN A  89      27.557  16.043  -9.216  1.00  0.90           H  
ATOM   1317 2HB  GLN A  89      28.941  16.715  -8.371  1.00  0.90           H  
ATOM   1318 1HG  GLN A  89      28.938  15.674 -11.213  1.00  0.90           H  
ATOM   1319 2HG  GLN A  89      28.817  17.384 -10.723  1.00  0.90           H  
ATOM   1320 1HE2 GLN A  89      32.395  15.840 -11.418  1.00  0.90           H  
ATOM   1321 2HE2 GLN A  89      30.890  15.255 -12.038  1.00  0.90           H  
ATOM   1322  N   ARG A  90      27.240  13.904  -7.144  1.00  0.90           N  
ATOM   1323  CA  ARG A  90      26.544  13.839  -5.867  1.00  0.90           C  
ATOM   1324  C   ARG A  90      26.450  12.428  -5.294  1.00  0.90           C  
ATOM   1325  O   ARG A  90      25.742  12.204  -4.312  1.00  0.90           O  
ATOM   1326  CB  ARG A  90      25.149  14.401  -6.042  1.00  0.90           C  
ATOM   1327  CG  ARG A  90      25.098  15.816  -6.581  1.00  0.90           C  
ATOM   1328  CD  ARG A  90      25.544  16.853  -5.626  1.00  0.90           C  
ATOM   1329  NE  ARG A  90      25.587  18.159  -6.277  1.00  0.90           N  
ATOM   1330  CZ  ARG A  90      25.758  19.347  -5.650  1.00  0.90           C  
ATOM   1331  NH1 ARG A  90      25.874  19.417  -4.333  1.00  0.90           N  
ATOM   1332  NH2 ARG A  90      25.808  20.460  -6.371  1.00  0.90           N  
ATOM   1333  H   ARG A  90      26.726  13.653  -7.987  1.00  0.90           H  
ATOM   1334  HA  ARG A  90      27.078  14.467  -5.153  1.00  0.90           H  
ATOM   1335 1HB  ARG A  90      24.610  13.781  -6.714  1.00  0.90           H  
ATOM   1336 2HB  ARG A  90      24.627  14.389  -5.084  1.00  0.90           H  
ATOM   1337 1HG  ARG A  90      25.729  15.882  -7.467  1.00  0.90           H  
ATOM   1338 2HG  ARG A  90      24.072  16.046  -6.854  1.00  0.90           H  
ATOM   1339 1HD  ARG A  90      24.844  16.910  -4.797  1.00  0.90           H  
ATOM   1340 2HD  ARG A  90      26.540  16.618  -5.250  1.00  0.90           H  
ATOM   1341  HE  ARG A  90      25.519  18.167  -7.308  1.00  0.90           H  
ATOM   1342 1HH1 ARG A  90      25.837  18.567  -3.746  1.00  0.90           H  
ATOM   1343 2HH1 ARG A  90      26.000  20.309  -3.886  1.00  0.90           H  
ATOM   1344 1HH2 ARG A  90      25.720  20.413  -7.383  1.00  0.90           H  
ATOM   1345 2HH2 ARG A  90      25.934  21.350  -5.917  1.00  0.90           H  
ATOM   1346  N   LEU A  91      27.204  11.488  -5.851  1.00  0.89           N  
ATOM   1347  CA  LEU A  91      27.162  10.106  -5.377  1.00  0.89           C  
ATOM   1348  C   LEU A  91      27.410  10.028  -3.873  1.00  0.89           C  
ATOM   1349  O   LEU A  91      26.739   9.272  -3.177  1.00  0.89           O  
ATOM   1350  CB  LEU A  91      28.183   9.255  -6.127  1.00  0.89           C  
ATOM   1351  CG  LEU A  91      28.225   7.760  -5.790  1.00  0.89           C  
ATOM   1352  CD1 LEU A  91      26.884   7.108  -6.123  1.00  0.89           C  
ATOM   1353  CD2 LEU A  91      29.320   7.131  -6.602  1.00  0.89           C  
ATOM   1354  H   LEU A  91      27.778  11.728  -6.647  1.00  0.89           H  
ATOM   1355  HA  LEU A  91      26.170   9.708  -5.587  1.00  0.89           H  
ATOM   1356 1HB  LEU A  91      27.968   9.337  -7.181  1.00  0.89           H  
ATOM   1357 2HB  LEU A  91      29.176   9.665  -5.952  1.00  0.89           H  
ATOM   1358  HG  LEU A  91      28.424   7.621  -4.721  1.00  0.89           H  
ATOM   1359 1HD1 LEU A  91      26.934   6.048  -5.890  1.00  0.89           H  
ATOM   1360 2HD1 LEU A  91      26.093   7.575  -5.537  1.00  0.89           H  
ATOM   1361 3HD1 LEU A  91      26.680   7.238  -7.182  1.00  0.89           H  
ATOM   1362 1HD2 LEU A  91      29.371   6.081  -6.383  1.00  0.89           H  
ATOM   1363 2HD2 LEU A  91      29.108   7.277  -7.664  1.00  0.89           H  
ATOM   1364 3HD2 LEU A  91      30.271   7.598  -6.354  1.00  0.89           H  
ATOM   1365  N   SER A  92      28.354  10.822  -3.363  1.00  0.86           N  
ATOM   1366  CA  SER A  92      28.649  10.815  -1.932  1.00  0.86           C  
ATOM   1367  C   SER A  92      27.425  11.224  -1.110  1.00  0.86           C  
ATOM   1368  O   SER A  92      27.221  10.739   0.009  1.00  0.86           O  
ATOM   1369  CB  SER A  92      29.792  11.757  -1.620  1.00  0.86           C  
ATOM   1370  OG  SER A  92      30.991  11.310  -2.196  1.00  0.86           O  
ATOM   1371  H   SER A  92      28.870  11.431  -3.980  1.00  0.86           H  
ATOM   1372  HA  SER A  92      28.935   9.801  -1.642  1.00  0.86           H  
ATOM   1373 1HB  SER A  92      29.552  12.751  -1.998  1.00  0.86           H  
ATOM   1374 2HB  SER A  92      29.911  11.836  -0.541  1.00  0.86           H  
ATOM   1375  HG  SER A  92      31.176  10.456  -1.790  1.00  0.86           H  
ATOM   1376  N   GLU A  93      26.630  12.161  -1.631  1.00  0.84           N  
ATOM   1377  CA  GLU A  93      25.474  12.605  -0.882  1.00  0.84           C  
ATOM   1378  C   GLU A  93      24.468  11.477  -0.921  1.00  0.84           C  
ATOM   1379  O   GLU A  93      23.798  11.205   0.067  1.00  0.84           O  
ATOM   1380  CB  GLU A  93      24.880  13.882  -1.473  1.00  0.84           C  
ATOM   1381  CG  GLU A  93      25.808  15.089  -1.381  1.00  0.84           C  
ATOM   1382  CD  GLU A  93      25.238  16.341  -1.991  1.00  0.84           C  
ATOM   1383  OE1 GLU A  93      24.033  16.424  -2.154  1.00  0.84           O  
ATOM   1384  OE2 GLU A  93      26.008  17.209  -2.331  1.00  0.84           O  
ATOM   1385  H   GLU A  93      26.778  12.506  -2.571  1.00  0.84           H  
ATOM   1386  HA  GLU A  93      25.761  12.787   0.153  1.00  0.84           H  
ATOM   1387 1HB  GLU A  93      24.638  13.721  -2.522  1.00  0.84           H  
ATOM   1388 2HB  GLU A  93      23.952  14.124  -0.956  1.00  0.84           H  
ATOM   1389 1HG  GLU A  93      26.037  15.277  -0.334  1.00  0.84           H  
ATOM   1390 2HG  GLU A  93      26.741  14.840  -1.891  1.00  0.84           H  
ATOM   1391  N   ALA A  94      24.388  10.788  -2.063  1.00  0.82           N  
ATOM   1392  CA  ALA A  94      23.470   9.671  -2.184  1.00  0.82           C  
ATOM   1393  C   ALA A  94      23.832   8.596  -1.165  1.00  0.82           C  
ATOM   1394  O   ALA A  94      22.948   8.000  -0.544  1.00  0.82           O  
ATOM   1395  CB  ALA A  94      23.493   9.117  -3.589  1.00  0.82           C  
ATOM   1396  H   ALA A  94      24.966  11.070  -2.858  1.00  0.82           H  
ATOM   1397  HA  ALA A  94      22.468  10.035  -1.963  1.00  0.82           H  
ATOM   1398 1HB  ALA A  94      22.780   8.307  -3.675  1.00  0.82           H  
ATOM   1399 2HB  ALA A  94      23.234   9.913  -4.261  1.00  0.82           H  
ATOM   1400 3HB  ALA A  94      24.477   8.756  -3.829  1.00  0.82           H  
ATOM   1401  N   GLU A  95      25.141   8.375  -0.951  1.00  0.81           N  
ATOM   1402  CA  GLU A  95      25.577   7.384   0.028  1.00  0.81           C  
ATOM   1403  C   GLU A  95      25.073   7.800   1.398  1.00  0.81           C  
ATOM   1404  O   GLU A  95      24.556   6.973   2.159  1.00  0.81           O  
ATOM   1405  CB  GLU A  95      27.107   7.260   0.059  1.00  0.81           C  
ATOM   1406  CG  GLU A  95      27.776   6.624  -1.165  1.00  0.81           C  
ATOM   1407  CD  GLU A  95      29.299   6.657  -1.042  1.00  0.81           C  
ATOM   1408  OE1 GLU A  95      29.779   7.185  -0.059  1.00  0.81           O  
ATOM   1409  OE2 GLU A  95      29.979   6.154  -1.899  1.00  0.81           O  
ATOM   1410  H   GLU A  95      25.826   8.878  -1.515  1.00  0.81           H  
ATOM   1411  HA  GLU A  95      25.156   6.418  -0.206  1.00  0.81           H  
ATOM   1412 1HB  GLU A  95      27.541   8.244   0.186  1.00  0.81           H  
ATOM   1413 2HB  GLU A  95      27.397   6.672   0.923  1.00  0.81           H  
ATOM   1414 1HG  GLU A  95      27.447   5.587  -1.248  1.00  0.81           H  
ATOM   1415 2HG  GLU A  95      27.467   7.145  -2.066  1.00  0.81           H  
ATOM   1416  N   ALA A  96      25.168   9.104   1.692  1.00  0.80           N  
ATOM   1417  CA  ALA A  96      24.670   9.639   2.948  1.00  0.80           C  
ATOM   1418  C   ALA A  96      23.161   9.455   3.065  1.00  0.80           C  
ATOM   1419  O   ALA A  96      22.658   9.146   4.138  1.00  0.80           O  
ATOM   1420  CB  ALA A  96      25.025  11.113   3.084  1.00  0.80           C  
ATOM   1421  H   ALA A  96      25.630   9.730   1.028  1.00  0.80           H  
ATOM   1422  HA  ALA A  96      25.144   9.086   3.759  1.00  0.80           H  
ATOM   1423 1HB  ALA A  96      24.670  11.482   4.045  1.00  0.80           H  
ATOM   1424 2HB  ALA A  96      26.106  11.230   3.021  1.00  0.80           H  
ATOM   1425 3HB  ALA A  96      24.559  11.681   2.295  1.00  0.80           H  
ATOM   1426  N   MET A  97      22.427   9.622   1.959  1.00  0.80           N  
ATOM   1427  CA  MET A  97      20.970   9.492   2.004  1.00  0.80           C  
ATOM   1428  C   MET A  97      20.547   8.062   2.299  1.00  0.80           C  
ATOM   1429  O   MET A  97      19.597   7.818   3.056  1.00  0.80           O  
ATOM   1430  CB  MET A  97      20.347   9.968   0.702  1.00  0.80           C  
ATOM   1431  CG  MET A  97      20.522  11.440   0.494  1.00  0.80           C  
ATOM   1432  SD  MET A  97      19.863  12.056  -1.026  1.00  0.80           S  
ATOM   1433  CE  MET A  97      18.152  12.045  -0.588  1.00  0.80           C  
ATOM   1434  H   MET A  97      22.891   9.896   1.094  1.00  0.80           H  
ATOM   1435  HA  MET A  97      20.606  10.117   2.805  1.00  0.80           H  
ATOM   1436 1HB  MET A  97      20.813   9.449  -0.126  1.00  0.80           H  
ATOM   1437 2HB  MET A  97      19.281   9.732   0.691  1.00  0.80           H  
ATOM   1438 1HG  MET A  97      20.056  11.965   1.300  1.00  0.80           H  
ATOM   1439 2HG  MET A  97      21.561  11.673   0.525  1.00  0.80           H  
ATOM   1440 1HE  MET A  97      17.581  12.429  -1.408  1.00  0.80           H  
ATOM   1441 2HE  MET A  97      17.830  11.031  -0.352  1.00  0.80           H  
ATOM   1442 3HE  MET A  97      18.005  12.690   0.272  1.00  0.80           H  
ATOM   1443  N   ILE A  98      21.268   7.097   1.736  1.00  0.81           N  
ATOM   1444  CA  ILE A  98      20.899   5.715   1.981  1.00  0.81           C  
ATOM   1445  C   ILE A  98      21.311   5.319   3.387  1.00  0.81           C  
ATOM   1446  O   ILE A  98      20.518   4.719   4.109  1.00  0.81           O  
ATOM   1447  CB  ILE A  98      21.489   4.752   0.940  1.00  0.81           C  
ATOM   1448  CG1 ILE A  98      20.953   5.128  -0.455  1.00  0.81           C  
ATOM   1449  CG2 ILE A  98      21.144   3.275   1.293  1.00  0.81           C  
ATOM   1450  CD1 ILE A  98      19.544   5.122  -0.552  1.00  0.81           C  
ATOM   1451  H   ILE A  98      22.041   7.337   1.108  1.00  0.81           H  
ATOM   1452  HA  ILE A  98      19.815   5.634   1.915  1.00  0.81           H  
ATOM   1453  HB  ILE A  98      22.573   4.884   0.922  1.00  0.81           H  
ATOM   1454 1HG1 ILE A  98      21.302   6.119  -0.721  1.00  0.81           H  
ATOM   1455 2HG1 ILE A  98      21.299   4.414  -1.181  1.00  0.81           H  
ATOM   1456 1HG2 ILE A  98      21.579   2.606   0.548  1.00  0.81           H  
ATOM   1457 2HG2 ILE A  98      21.550   3.035   2.276  1.00  0.81           H  
ATOM   1458 3HG2 ILE A  98      20.060   3.142   1.306  1.00  0.81           H  
ATOM   1459 1HD1 ILE A  98      19.255   5.392  -1.559  1.00  0.81           H  
ATOM   1460 2HD1 ILE A  98      19.179   4.131  -0.313  1.00  0.81           H  
ATOM   1461 3HD1 ILE A  98      19.156   5.845   0.142  1.00  0.81           H  
ATOM   1462  N   LYS A  99      22.521   5.688   3.815  1.00  0.83           N  
ATOM   1463  CA  LYS A  99      22.932   5.327   5.163  1.00  0.83           C  
ATOM   1464  C   LYS A  99      22.020   5.991   6.180  1.00  0.83           C  
ATOM   1465  O   LYS A  99      21.566   5.352   7.127  1.00  0.83           O  
ATOM   1466  CB  LYS A  99      24.370   5.744   5.432  1.00  0.83           C  
ATOM   1467  CG  LYS A  99      24.882   5.383   6.840  1.00  0.83           C  
ATOM   1468  CD  LYS A  99      24.925   3.866   7.064  1.00  0.83           C  
ATOM   1469  CE  LYS A  99      25.786   3.496   8.298  1.00  0.83           C  
ATOM   1470  NZ  LYS A  99      25.155   3.906   9.617  1.00  0.83           N  
ATOM   1471  H   LYS A  99      23.162   6.200   3.208  1.00  0.83           H  
ATOM   1472  HA  LYS A  99      22.848   4.249   5.281  1.00  0.83           H  
ATOM   1473 1HB  LYS A  99      25.020   5.289   4.697  1.00  0.83           H  
ATOM   1474 2HB  LYS A  99      24.455   6.826   5.308  1.00  0.83           H  
ATOM   1475 1HG  LYS A  99      25.881   5.791   6.979  1.00  0.83           H  
ATOM   1476 2HG  LYS A  99      24.220   5.825   7.594  1.00  0.83           H  
ATOM   1477 1HD  LYS A  99      23.906   3.508   7.241  1.00  0.83           H  
ATOM   1478 2HD  LYS A  99      25.315   3.367   6.188  1.00  0.83           H  
ATOM   1479 1HE  LYS A  99      25.949   2.418   8.307  1.00  0.83           H  
ATOM   1480 2HE  LYS A  99      26.748   3.998   8.205  1.00  0.83           H  
ATOM   1481 1HZ  LYS A  99      25.750   3.651  10.375  1.00  0.83           H  
ATOM   1482 2HZ  LYS A  99      24.956   4.907   9.687  1.00  0.83           H  
ATOM   1483 3HZ  LYS A  99      24.242   3.459   9.761  1.00  0.83           H  
ATOM   1484  N   ALA A 100      21.718   7.271   5.968  1.00  0.84           N  
ATOM   1485  CA  ALA A 100      20.855   8.001   6.872  1.00  0.84           C  
ATOM   1486  C   ALA A 100      19.495   7.357   6.956  1.00  0.84           C  
ATOM   1487  O   ALA A 100      18.935   7.255   8.045  1.00  0.84           O  
ATOM   1488  CB  ALA A 100      20.696   9.412   6.394  1.00  0.84           C  
ATOM   1489  H   ALA A 100      22.106   7.770   5.174  1.00  0.84           H  
ATOM   1490  HA  ALA A 100      21.303   7.992   7.864  1.00  0.84           H  
ATOM   1491 1HB  ALA A 100      20.046   9.940   7.059  1.00  0.84           H  
ATOM   1492 2HB  ALA A 100      21.665   9.908   6.349  1.00  0.84           H  
ATOM   1493 3HB  ALA A 100      20.265   9.368   5.415  1.00  0.84           H  
ATOM   1494  N   SER A 101      18.977   6.873   5.827  1.00  0.86           N  
ATOM   1495  CA  SER A 101      17.695   6.204   5.818  1.00  0.86           C  
ATOM   1496  C   SER A 101      17.746   4.907   6.590  1.00  0.86           C  
ATOM   1497  O   SER A 101      16.845   4.607   7.376  1.00  0.86           O  
ATOM   1498  CB  SER A 101      17.286   5.925   4.401  1.00  0.86           C  
ATOM   1499  OG  SER A 101      17.065   7.121   3.711  1.00  0.86           O  
ATOM   1500  H   SER A 101      19.461   7.002   4.938  1.00  0.86           H  
ATOM   1501  HA  SER A 101      16.967   6.842   6.300  1.00  0.86           H  
ATOM   1502 1HB  SER A 101      18.069   5.360   3.903  1.00  0.86           H  
ATOM   1503 2HB  SER A 101      16.402   5.313   4.404  1.00  0.86           H  
ATOM   1504  HG  SER A 101      17.958   7.521   3.593  1.00  0.86           H  
ATOM   1505  N   LEU A 102      18.825   4.149   6.422  1.00  0.88           N  
ATOM   1506  CA  LEU A 102      18.932   2.892   7.137  1.00  0.88           C  
ATOM   1507  C   LEU A 102      18.972   3.176   8.638  1.00  0.88           C  
ATOM   1508  O   LEU A 102      18.302   2.500   9.427  1.00  0.88           O  
ATOM   1509  CB  LEU A 102      20.216   2.164   6.716  1.00  0.88           C  
ATOM   1510  CG  LEU A 102      20.277   1.649   5.244  1.00  0.88           C  
ATOM   1511  CD1 LEU A 102      21.696   1.123   4.942  1.00  0.88           C  
ATOM   1512  CD2 LEU A 102      19.268   0.591   5.047  1.00  0.88           C  
ATOM   1513  H   LEU A 102      19.554   4.433   5.766  1.00  0.88           H  
ATOM   1514  HA  LEU A 102      18.062   2.277   6.910  1.00  0.88           H  
ATOM   1515 1HB  LEU A 102      21.056   2.844   6.860  1.00  0.88           H  
ATOM   1516 2HB  LEU A 102      20.360   1.309   7.374  1.00  0.88           H  
ATOM   1517  HG  LEU A 102      20.065   2.455   4.569  1.00  0.88           H  
ATOM   1518 1HD1 LEU A 102      21.748   0.778   3.921  1.00  0.88           H  
ATOM   1519 2HD1 LEU A 102      22.418   1.922   5.083  1.00  0.88           H  
ATOM   1520 3HD1 LEU A 102      21.932   0.299   5.615  1.00  0.88           H  
ATOM   1521 1HD2 LEU A 102      19.312   0.232   4.025  1.00  0.88           H  
ATOM   1522 2HD2 LEU A 102      19.499  -0.198   5.717  1.00  0.88           H  
ATOM   1523 3HD2 LEU A 102      18.274   0.981   5.257  1.00  0.88           H  
ATOM   1524  N   ASP A 103      19.709   4.226   9.024  1.00  0.89           N  
ATOM   1525  CA  ASP A 103      19.837   4.571  10.429  1.00  0.89           C  
ATOM   1526  C   ASP A 103      18.544   5.143  10.987  1.00  0.89           C  
ATOM   1527  O   ASP A 103      18.157   4.795  12.098  1.00  0.89           O  
ATOM   1528  CB  ASP A 103      20.983   5.570  10.643  1.00  0.89           C  
ATOM   1529  CG  ASP A 103      22.406   4.950  10.437  1.00  0.89           C  
ATOM   1530  OD1 ASP A 103      22.544   3.732  10.364  1.00  0.89           O  
ATOM   1531  OD2 ASP A 103      23.379   5.693  10.345  1.00  0.89           O  
ATOM   1532  H   ASP A 103      20.227   4.760   8.325  1.00  0.89           H  
ATOM   1533  HA  ASP A 103      20.071   3.664  10.982  1.00  0.89           H  
ATOM   1534 1HB  ASP A 103      20.863   6.397   9.940  1.00  0.89           H  
ATOM   1535 2HB  ASP A 103      20.917   5.986  11.652  1.00  0.89           H  
ATOM   1536  N   TYR A 104      17.845   5.978  10.213  1.00  0.92           N  
ATOM   1537  CA  TYR A 104      16.597   6.586  10.664  1.00  0.92           C  
ATOM   1538  C   TYR A 104      15.621   5.477  11.026  1.00  0.92           C  
ATOM   1539  O   TYR A 104      15.005   5.480  12.096  1.00  0.92           O  
ATOM   1540  CB  TYR A 104      15.991   7.499   9.580  1.00  0.92           C  
ATOM   1541  CG  TYR A 104      14.716   8.227  10.006  1.00  0.92           C  
ATOM   1542  CD1 TYR A 104      14.820   9.405  10.720  1.00  0.92           C  
ATOM   1543  CD2 TYR A 104      13.465   7.718   9.716  1.00  0.92           C  
ATOM   1544  CE1 TYR A 104      13.678  10.069  11.123  1.00  0.92           C  
ATOM   1545  CE2 TYR A 104      12.333   8.374  10.121  1.00  0.92           C  
ATOM   1546  CZ  TYR A 104      12.432   9.545  10.817  1.00  0.92           C  
ATOM   1547  OH  TYR A 104      11.292  10.203  11.221  1.00  0.92           O  
ATOM   1548  H   TYR A 104      18.203   6.228   9.299  1.00  0.92           H  
ATOM   1549  HA  TYR A 104      16.795   7.174  11.562  1.00  0.92           H  
ATOM   1550 1HB  TYR A 104      16.729   8.251   9.305  1.00  0.92           H  
ATOM   1551 2HB  TYR A 104      15.782   6.926   8.686  1.00  0.92           H  
ATOM   1552  HD1 TYR A 104      15.804   9.810  10.959  1.00  0.92           H  
ATOM   1553  HD2 TYR A 104      13.372   6.807   9.179  1.00  0.92           H  
ATOM   1554  HE1 TYR A 104      13.759  11.000  11.681  1.00  0.92           H  
ATOM   1555  HE2 TYR A 104      11.353   7.959   9.887  1.00  0.92           H  
ATOM   1556  HH  TYR A 104      11.534  11.017  11.672  1.00  0.92           H  
ATOM   1557  N   PHE A 105      15.490   4.506  10.120  1.00  0.95           N  
ATOM   1558  CA  PHE A 105      14.580   3.394  10.320  1.00  0.95           C  
ATOM   1559  C   PHE A 105      14.928   2.570  11.558  1.00  0.95           C  
ATOM   1560  O   PHE A 105      14.036   2.141  12.306  1.00  0.95           O  
ATOM   1561  CB  PHE A 105      14.487   2.579   9.034  1.00  0.95           C  
ATOM   1562  CG  PHE A 105      13.581   3.267   8.078  1.00  0.95           C  
ATOM   1563  CD1 PHE A 105      13.777   4.584   7.774  1.00  0.95           C  
ATOM   1564  CD2 PHE A 105      12.524   2.623   7.516  1.00  0.95           C  
ATOM   1565  CE1 PHE A 105      12.928   5.259   6.953  1.00  0.95           C  
ATOM   1566  CE2 PHE A 105      11.666   3.294   6.680  1.00  0.95           C  
ATOM   1567  CZ  PHE A 105      11.869   4.614   6.417  1.00  0.95           C  
ATOM   1568  H   PHE A 105      16.032   4.549   9.253  1.00  0.95           H  
ATOM   1569  HA  PHE A 105      13.602   3.811  10.476  1.00  0.95           H  
ATOM   1570 1HB  PHE A 105      15.477   2.461   8.580  1.00  0.95           H  
ATOM   1571 2HB  PHE A 105      14.082   1.623   9.235  1.00  0.95           H  
ATOM   1572  HD1 PHE A 105      14.620   5.091   8.214  1.00  0.95           H  
ATOM   1573  HD2 PHE A 105      12.372   1.577   7.746  1.00  0.95           H  
ATOM   1574  HE1 PHE A 105      13.099   6.314   6.731  1.00  0.95           H  
ATOM   1575  HE2 PHE A 105      10.827   2.785   6.231  1.00  0.95           H  
ATOM   1576  HZ  PHE A 105      11.196   5.148   5.769  1.00  0.95           H  
ATOM   1577  N   LYS A 106      16.224   2.373  11.822  1.00  1.01           N  
ATOM   1578  CA  LYS A 106      16.617   1.652  13.027  1.00  1.01           C  
ATOM   1579  C   LYS A 106      16.323   2.464  14.290  1.00  1.01           C  
ATOM   1580  O   LYS A 106      15.680   1.973  15.216  1.00  1.01           O  
ATOM   1581  CB  LYS A 106      18.125   1.382  13.012  1.00  1.01           C  
ATOM   1582  CG  LYS A 106      18.630   0.391  11.991  1.00  1.01           C  
ATOM   1583  CD  LYS A 106      20.129   0.321  12.055  1.00  1.01           C  
ATOM   1584  CE  LYS A 106      20.712  -0.510  10.950  1.00  1.01           C  
ATOM   1585  NZ  LYS A 106      22.191  -0.471  11.000  1.00  1.01           N  
ATOM   1586  H   LYS A 106      16.939   2.702  11.169  1.00  1.01           H  
ATOM   1587  HA  LYS A 106      16.055   0.728  13.096  1.00  1.01           H  
ATOM   1588 1HB  LYS A 106      18.650   2.320  12.828  1.00  1.01           H  
ATOM   1589 2HB  LYS A 106      18.433   1.029  13.995  1.00  1.01           H  
ATOM   1590 1HG  LYS A 106      18.248  -0.581  12.213  1.00  1.01           H  
ATOM   1591 2HG  LYS A 106      18.309   0.668  10.998  1.00  1.01           H  
ATOM   1592 1HD  LYS A 106      20.534   1.333  11.975  1.00  1.01           H  
ATOM   1593 2HD  LYS A 106      20.435  -0.098  13.013  1.00  1.01           H  
ATOM   1594 1HE  LYS A 106      20.373  -1.542  11.032  1.00  1.01           H  
ATOM   1595 2HE  LYS A 106      20.382  -0.103   9.990  1.00  1.01           H  
ATOM   1596 1HZ  LYS A 106      22.586  -1.004  10.225  1.00  1.01           H  
ATOM   1597 2HZ  LYS A 106      22.493   0.489  10.908  1.00  1.01           H  
ATOM   1598 3HZ  LYS A 106      22.527  -0.844  11.867  1.00  1.01           H  
ATOM   1599  N   GLU A 107      16.728   3.735  14.293  1.00  1.09           N  
ATOM   1600  CA  GLU A 107      16.607   4.605  15.462  1.00  1.09           C  
ATOM   1601  C   GLU A 107      15.175   4.850  15.896  1.00  1.09           C  
ATOM   1602  O   GLU A 107      14.893   4.944  17.090  1.00  1.09           O  
ATOM   1603  CB  GLU A 107      17.264   5.963  15.188  1.00  1.09           C  
ATOM   1604  CG  GLU A 107      18.798   5.954  15.079  1.00  1.09           C  
ATOM   1605  CD  GLU A 107      19.338   7.296  14.641  1.00  1.09           C  
ATOM   1606  OE1 GLU A 107      18.551   8.202  14.454  1.00  1.09           O  
ATOM   1607  OE2 GLU A 107      20.534   7.447  14.441  1.00  1.09           O  
ATOM   1608  H   GLU A 107      17.190   4.103  13.466  1.00  1.09           H  
ATOM   1609  HA  GLU A 107      17.130   4.126  16.289  1.00  1.09           H  
ATOM   1610 1HB  GLU A 107      16.873   6.359  14.247  1.00  1.09           H  
ATOM   1611 2HB  GLU A 107      16.985   6.664  15.973  1.00  1.09           H  
ATOM   1612 1HG  GLU A 107      19.216   5.708  16.054  1.00  1.09           H  
ATOM   1613 2HG  GLU A 107      19.110   5.185  14.379  1.00  1.09           H  
ATOM   1614  N   ASN A 108      14.270   4.960  14.929  1.00  1.21           N  
ATOM   1615  CA  ASN A 108      12.881   5.255  15.227  1.00  1.21           C  
ATOM   1616  C   ASN A 108      11.951   4.047  15.221  1.00  1.21           C  
ATOM   1617  O   ASN A 108      10.732   4.225  15.272  1.00  1.21           O  
ATOM   1618  CB  ASN A 108      12.402   6.289  14.236  1.00  1.21           C  
ATOM   1619  CG  ASN A 108      13.026   7.615  14.468  1.00  1.21           C  
ATOM   1620  OD1 ASN A 108      12.603   8.401  15.326  1.00  1.21           O  
ATOM   1621  ND2 ASN A 108      14.073   7.863  13.750  1.00  1.21           N  
ATOM   1622  H   ASN A 108      14.566   4.893  13.954  1.00  1.21           H  
ATOM   1623  HA  ASN A 108      12.835   5.683  16.227  1.00  1.21           H  
ATOM   1624 1HB  ASN A 108      12.662   5.965  13.231  1.00  1.21           H  
ATOM   1625 2HB  ASN A 108      11.320   6.382  14.293  1.00  1.21           H  
ATOM   1626 1HD2 ASN A 108      14.571   8.721  13.863  1.00  1.21           H  
ATOM   1627 2HD2 ASN A 108      14.403   7.150  13.107  1.00  1.21           H  
ATOM   1628  N   ASP A 109      12.501   2.823  15.154  1.00  1.38           N  
ATOM   1629  CA  ASP A 109      11.664   1.616  15.179  1.00  1.38           C  
ATOM   1630  C   ASP A 109      10.497   1.757  14.178  1.00  1.38           C  
ATOM   1631  O   ASP A 109       9.332   1.583  14.535  1.00  1.38           O  
ATOM   1632  CB  ASP A 109      11.134   1.381  16.603  1.00  1.38           C  
ATOM   1633  CG  ASP A 109      12.285   1.256  17.661  1.00  1.38           C  
ATOM   1634  OD1 ASP A 109      13.318   0.695  17.351  1.00  1.38           O  
ATOM   1635  OD2 ASP A 109      12.106   1.737  18.758  1.00  1.38           O  
ATOM   1636  H   ASP A 109      13.517   2.714  15.113  1.00  1.38           H  
ATOM   1637  HA  ASP A 109      12.272   0.762  14.881  1.00  1.38           H  
ATOM   1638 1HB  ASP A 109      10.469   2.194  16.892  1.00  1.38           H  
ATOM   1639 2HB  ASP A 109      10.549   0.454  16.618  1.00  1.38           H  
ATOM   1640  N   ILE A 110      10.809   2.130  12.934  1.00  1.59           N  
ATOM   1641  CA  ILE A 110       9.749   2.448  11.971  1.00  1.59           C  
ATOM   1642  C   ILE A 110       8.819   1.289  11.539  1.00  1.59           C  
ATOM   1643  O   ILE A 110       9.254   0.180  11.198  1.00  1.59           O  
ATOM   1644  CB  ILE A 110      10.352   3.118  10.714  1.00  1.59           C  
ATOM   1645  CG1 ILE A 110      11.050   4.428  11.066  1.00  1.59           C  
ATOM   1646  CG2 ILE A 110       9.279   3.455   9.737  1.00  1.59           C  
ATOM   1647  CD1 ILE A 110      10.135   5.472  11.616  1.00  1.59           C  
ATOM   1648  H   ILE A 110      11.795   2.222  12.676  1.00  1.59           H  
ATOM   1649  HA  ILE A 110       9.119   3.197  12.446  1.00  1.59           H  
ATOM   1650  HB  ILE A 110      11.080   2.449  10.262  1.00  1.59           H  
ATOM   1651 1HG1 ILE A 110      11.820   4.227  11.810  1.00  1.59           H  
ATOM   1652 2HG1 ILE A 110      11.519   4.832  10.166  1.00  1.59           H  
ATOM   1653 1HG2 ILE A 110       9.731   3.919   8.868  1.00  1.59           H  
ATOM   1654 2HG2 ILE A 110       8.763   2.572   9.447  1.00  1.59           H  
ATOM   1655 3HG2 ILE A 110       8.571   4.143  10.189  1.00  1.59           H  
ATOM   1656 1HD1 ILE A 110      10.700   6.374  11.838  1.00  1.59           H  
ATOM   1657 2HD1 ILE A 110       9.366   5.704  10.882  1.00  1.59           H  
ATOM   1658 3HD1 ILE A 110       9.671   5.098  12.531  1.00  1.59           H  
ATOM   1659  N   GLY A 111       7.519   1.607  11.544  1.00  1.82           N  
ATOM   1660  CA  GLY A 111       6.439   0.733  11.087  1.00  1.82           C  
ATOM   1661  C   GLY A 111       6.264  -0.585  11.826  1.00  1.82           C  
ATOM   1662  O   GLY A 111       6.136  -0.630  13.048  1.00  1.82           O  
ATOM   1663  H   GLY A 111       7.270   2.527  11.877  1.00  1.82           H  
ATOM   1664 1HA  GLY A 111       5.501   1.288  11.139  1.00  1.82           H  
ATOM   1665 2HA  GLY A 111       6.592   0.525  10.028  1.00  1.82           H  
ATOM   1666  N   PHE A 112       6.241  -1.660  11.047  1.00  2.03           N  
ATOM   1667  CA  PHE A 112       6.038  -3.029  11.510  1.00  2.03           C  
ATOM   1668  C   PHE A 112       7.305  -3.820  11.766  1.00  2.03           C  
ATOM   1669  O   PHE A 112       7.256  -5.043  11.922  1.00  2.03           O  
ATOM   1670  CB  PHE A 112       5.189  -3.749  10.479  1.00  2.03           C  
ATOM   1671  CG  PHE A 112       3.757  -3.311  10.484  1.00  2.03           C  
ATOM   1672  CD1 PHE A 112       3.377  -2.157   9.886  1.00  2.03           C  
ATOM   1673  CD2 PHE A 112       2.788  -4.099  11.045  1.00  2.03           C  
ATOM   1674  CE1 PHE A 112       2.049  -1.775   9.867  1.00  2.03           C  
ATOM   1675  CE2 PHE A 112       1.467  -3.746  11.033  1.00  2.03           C  
ATOM   1676  CZ  PHE A 112       1.093  -2.574  10.443  1.00  2.03           C  
ATOM   1677  H   PHE A 112       6.368  -1.510  10.056  1.00  2.03           H  
ATOM   1678  HA  PHE A 112       5.482  -2.982  12.448  1.00  2.03           H  
ATOM   1679 1HB  PHE A 112       5.601  -3.567   9.496  1.00  2.03           H  
ATOM   1680 2HB  PHE A 112       5.219  -4.823  10.652  1.00  2.03           H  
ATOM   1681  HD1 PHE A 112       4.135  -1.526   9.429  1.00  2.03           H  
ATOM   1682  HD2 PHE A 112       3.080  -5.013  11.490  1.00  2.03           H  
ATOM   1683  HE1 PHE A 112       1.759  -0.837   9.385  1.00  2.03           H  
ATOM   1684  HE2 PHE A 112       0.717  -4.395  11.483  1.00  2.03           H  
ATOM   1685  HZ  PHE A 112       0.048  -2.280  10.421  1.00  2.03           H  
ATOM   1686  N   VAL A 113       8.440  -3.147  11.814  1.00  2.18           N  
ATOM   1687  CA  VAL A 113       9.667  -3.852  12.114  1.00  2.18           C  
ATOM   1688  C   VAL A 113       9.956  -3.510  13.572  1.00  2.18           C  
ATOM   1689  O   VAL A 113      10.015  -2.334  13.911  1.00  2.18           O  
ATOM   1690  CB  VAL A 113      10.777  -3.388  11.167  1.00  2.18           C  
ATOM   1691  CG1 VAL A 113      11.996  -4.112  11.465  1.00  2.18           C  
ATOM   1692  CG2 VAL A 113      10.351  -3.617   9.738  1.00  2.18           C  
ATOM   1693  H   VAL A 113       8.468  -2.133  11.662  1.00  2.18           H  
ATOM   1694  HA  VAL A 113       9.527  -4.928  12.010  1.00  2.18           H  
ATOM   1695  HB  VAL A 113      10.972  -2.323  11.321  1.00  2.18           H  
ATOM   1696 1HG1 VAL A 113      12.768  -3.807  10.803  1.00  2.18           H  
ATOM   1697 2HG1 VAL A 113      12.287  -3.928  12.487  1.00  2.18           H  
ATOM   1698 3HG1 VAL A 113      11.795  -5.165  11.311  1.00  2.18           H  
ATOM   1699 1HG2 VAL A 113      11.143  -3.294   9.064  1.00  2.18           H  
ATOM   1700 2HG2 VAL A 113      10.157  -4.669   9.581  1.00  2.18           H  
ATOM   1701 3HG2 VAL A 113       9.445  -3.050   9.538  1.00  2.18           H  
ATOM   1702  N   GLY A 114      10.078  -4.506  14.465  1.00  2.23           N  
ATOM   1703  CA  GLY A 114      10.204  -4.164  15.886  1.00  2.23           C  
ATOM   1704  C   GLY A 114      11.401  -3.264  16.160  1.00  2.23           C  
ATOM   1705  O   GLY A 114      11.353  -2.381  17.013  1.00  2.23           O  
ATOM   1706  H   GLY A 114      10.091  -5.487  14.193  1.00  2.23           H  
ATOM   1707 1HA  GLY A 114       9.292  -3.669  16.220  1.00  2.23           H  
ATOM   1708 2HA  GLY A 114      10.299  -5.081  16.466  1.00  2.23           H  
ATOM   1709  N   ARG A 115      12.475  -3.531  15.449  1.00  2.14           N  
ATOM   1710  CA  ARG A 115      13.715  -2.783  15.500  1.00  2.14           C  
ATOM   1711  C   ARG A 115      14.515  -3.204  14.291  1.00  2.14           C  
ATOM   1712  O   ARG A 115      15.008  -4.321  14.273  1.00  2.14           O  
ATOM   1713  CB  ARG A 115      14.477  -3.106  16.773  1.00  2.14           C  
ATOM   1714  CG  ARG A 115      15.819  -2.454  16.916  1.00  2.14           C  
ATOM   1715  CD  ARG A 115      15.726  -1.044  17.297  1.00  2.14           C  
ATOM   1716  NE  ARG A 115      17.029  -0.476  17.582  1.00  2.14           N  
ATOM   1717  CZ  ARG A 115      17.225   0.768  18.015  1.00  2.14           C  
ATOM   1718  NH1 ARG A 115      16.198   1.577  18.211  1.00  2.14           N  
ATOM   1719  NH2 ARG A 115      18.465   1.150  18.244  1.00  2.14           N  
ATOM   1720  H   ARG A 115      12.398  -4.289  14.792  1.00  2.14           H  
ATOM   1721  HA  ARG A 115      13.503  -1.710  15.453  1.00  2.14           H  
ATOM   1722 1HB  ARG A 115      13.882  -2.801  17.636  1.00  2.14           H  
ATOM   1723 2HB  ARG A 115      14.632  -4.186  16.845  1.00  2.14           H  
ATOM   1724 1HG  ARG A 115      16.420  -2.992  17.652  1.00  2.14           H  
ATOM   1725 2HG  ARG A 115      16.299  -2.493  15.957  1.00  2.14           H  
ATOM   1726 1HD  ARG A 115      15.286  -0.477  16.473  1.00  2.14           H  
ATOM   1727 2HD  ARG A 115      15.100  -0.936  18.183  1.00  2.14           H  
ATOM   1728  HE  ARG A 115      17.874  -1.050  17.446  1.00  2.14           H  
ATOM   1729 1HH1 ARG A 115      15.226   1.248  18.007  1.00  2.14           H  
ATOM   1730 2HH1 ARG A 115      16.344   2.515  18.542  1.00  2.14           H  
ATOM   1731 1HH2 ARG A 115      19.215   0.459  18.077  1.00  2.14           H  
ATOM   1732 2HH2 ARG A 115      18.664   2.081  18.575  1.00  2.14           H  
ATOM   1733  N   VAL A 116      14.759  -2.323  13.329  1.00  1.94           N  
ATOM   1734  CA  VAL A 116      15.424  -2.743  12.082  1.00  1.94           C  
ATOM   1735  C   VAL A 116      16.781  -3.368  12.328  1.00  1.94           C  
ATOM   1736  O   VAL A 116      17.202  -4.258  11.598  1.00  1.94           O  
ATOM   1737  CB  VAL A 116      15.567  -1.601  11.078  1.00  1.94           C  
ATOM   1738  CG1 VAL A 116      16.433  -2.055   9.921  1.00  1.94           C  
ATOM   1739  CG2 VAL A 116      14.208  -1.160  10.584  1.00  1.94           C  
ATOM   1740  H   VAL A 116      14.396  -1.380  13.416  1.00  1.94           H  
ATOM   1741  HA  VAL A 116      14.810  -3.505  11.614  1.00  1.94           H  
ATOM   1742  HB  VAL A 116      16.051  -0.788  11.540  1.00  1.94           H  
ATOM   1743 1HG1 VAL A 116      16.557  -1.237   9.217  1.00  1.94           H  
ATOM   1744 2HG1 VAL A 116      17.410  -2.354  10.300  1.00  1.94           H  
ATOM   1745 3HG1 VAL A 116      15.964  -2.903   9.417  1.00  1.94           H  
ATOM   1746 1HG2 VAL A 116      14.341  -0.370   9.895  1.00  1.94           H  
ATOM   1747 2HG2 VAL A 116      13.714  -1.975  10.086  1.00  1.94           H  
ATOM   1748 3HG2 VAL A 116      13.600  -0.818  11.425  1.00  1.94           H  
ATOM   1749  N   GLN A 117      17.463  -2.888  13.348  1.00  1.66           N  
ATOM   1750  CA  GLN A 117      18.781  -3.350  13.754  1.00  1.66           C  
ATOM   1751  C   GLN A 117      18.864  -4.881  13.909  1.00  1.66           C  
ATOM   1752  O   GLN A 117      19.939  -5.458  13.737  1.00  1.66           O  
ATOM   1753  CB  GLN A 117      19.133  -2.682  15.086  1.00  1.66           C  
ATOM   1754  CG  GLN A 117      20.495  -2.941  15.618  1.00  1.66           C  
ATOM   1755  CD  GLN A 117      20.756  -2.134  16.901  1.00  1.66           C  
ATOM   1756  OE1 GLN A 117      19.880  -1.406  17.432  1.00  1.66           O  
ATOM   1757  NE2 GLN A 117      21.979  -2.260  17.415  1.00  1.66           N  
ATOM   1758  H   GLN A 117      17.027  -2.156  13.883  1.00  1.66           H  
ATOM   1759  HA  GLN A 117      19.498  -3.049  12.993  1.00  1.66           H  
ATOM   1760 1HB  GLN A 117      18.978  -1.605  15.015  1.00  1.66           H  
ATOM   1761 2HB  GLN A 117      18.467  -3.064  15.845  1.00  1.66           H  
ATOM   1762 1HG  GLN A 117      20.576  -4.007  15.856  1.00  1.66           H  
ATOM   1763 2HG  GLN A 117      21.236  -2.662  14.871  1.00  1.66           H  
ATOM   1764 1HE2 GLN A 117      22.227  -1.767  18.250  1.00  1.66           H  
ATOM   1765 2HE2 GLN A 117      22.653  -2.850  16.966  1.00  1.66           H  
ATOM   1766  N   ASP A 118      17.747  -5.528  14.271  1.00  1.38           N  
ATOM   1767  CA  ASP A 118      17.720  -6.969  14.508  1.00  1.38           C  
ATOM   1768  C   ASP A 118      17.173  -7.778  13.313  1.00  1.38           C  
ATOM   1769  O   ASP A 118      16.953  -8.990  13.421  1.00  1.38           O  
ATOM   1770  CB  ASP A 118      16.867  -7.257  15.739  1.00  1.38           C  
ATOM   1771  CG  ASP A 118      17.458  -6.643  17.023  1.00  1.38           C  
ATOM   1772  OD1 ASP A 118      18.654  -6.689  17.200  1.00  1.38           O  
ATOM   1773  OD2 ASP A 118      16.692  -6.149  17.819  1.00  1.38           O  
ATOM   1774  H   ASP A 118      16.872  -5.012  14.355  1.00  1.38           H  
ATOM   1775  HA  ASP A 118      18.740  -7.300  14.701  1.00  1.38           H  
ATOM   1776 1HB  ASP A 118      15.866  -6.841  15.579  1.00  1.38           H  
ATOM   1777 2HB  ASP A 118      16.762  -8.332  15.869  1.00  1.38           H  
ATOM   1778  N   TYR A 119      16.954  -7.114  12.180  1.00  1.13           N  
ATOM   1779  CA  TYR A 119      16.412  -7.733  10.968  1.00  1.13           C  
ATOM   1780  C   TYR A 119      17.385  -7.629   9.811  1.00  1.13           C  
ATOM   1781  O   TYR A 119      18.357  -6.878   9.854  1.00  1.13           O  
ATOM   1782  CB  TYR A 119      15.093  -7.083  10.563  1.00  1.13           C  
ATOM   1783  CG  TYR A 119      13.965  -7.291  11.522  1.00  1.13           C  
ATOM   1784  CD1 TYR A 119      13.951  -6.539  12.604  1.00  1.13           C  
ATOM   1785  CD2 TYR A 119      12.929  -8.170  11.273  1.00  1.13           C  
ATOM   1786  CE1 TYR A 119      12.929  -6.596  13.513  1.00  1.13           C  
ATOM   1787  CE2 TYR A 119      11.865  -8.244  12.168  1.00  1.13           C  
ATOM   1788  CZ  TYR A 119      11.871  -7.432  13.295  1.00  1.13           C  
ATOM   1789  OH  TYR A 119      10.822  -7.423  14.193  1.00  1.13           O  
ATOM   1790  H   TYR A 119      17.162  -6.115  12.138  1.00  1.13           H  
ATOM   1791  HA  TYR A 119      16.239  -8.791  11.160  1.00  1.13           H  
ATOM   1792 1HB  TYR A 119      15.245  -6.005  10.449  1.00  1.13           H  
ATOM   1793 2HB  TYR A 119      14.788  -7.467   9.596  1.00  1.13           H  
ATOM   1794  HD1 TYR A 119      14.778  -5.881  12.731  1.00  1.13           H  
ATOM   1795  HD2 TYR A 119      12.937  -8.775  10.376  1.00  1.13           H  
ATOM   1796  HE1 TYR A 119      12.953  -5.965  14.385  1.00  1.13           H  
ATOM   1797  HE2 TYR A 119      11.033  -8.915  11.971  1.00  1.13           H  
ATOM   1798  HH  TYR A 119      10.211  -8.126  13.973  1.00  1.13           H  
ATOM   1799  N   ARG A 120      17.134  -8.401   8.771  1.00  0.93           N  
ATOM   1800  CA  ARG A 120      17.956  -8.323   7.583  1.00  0.93           C  
ATOM   1801  C   ARG A 120      17.438  -7.200   6.689  1.00  0.93           C  
ATOM   1802  O   ARG A 120      16.265  -6.806   6.812  1.00  0.93           O  
ATOM   1803  CB  ARG A 120      17.921  -9.643   6.886  1.00  0.93           C  
ATOM   1804  CG  ARG A 120      18.901 -10.681   7.439  1.00  0.93           C  
ATOM   1805  CD  ARG A 120      18.599 -11.038   8.868  1.00  0.93           C  
ATOM   1806  NE  ARG A 120      19.423 -12.140   9.352  1.00  0.93           N  
ATOM   1807  CZ  ARG A 120      19.433 -12.591  10.627  1.00  0.93           C  
ATOM   1808  NH1 ARG A 120      18.660 -12.032  11.533  1.00  0.93           N  
ATOM   1809  NH2 ARG A 120      20.221 -13.597  10.963  1.00  0.93           N  
ATOM   1810  H   ARG A 120      16.342  -9.043   8.779  1.00  0.93           H  
ATOM   1811  HA  ARG A 120      18.984  -8.100   7.871  1.00  0.93           H  
ATOM   1812 1HB  ARG A 120      16.933 -10.024   6.970  1.00  0.93           H  
ATOM   1813 2HB  ARG A 120      18.129  -9.504   5.832  1.00  0.93           H  
ATOM   1814 1HG  ARG A 120      18.858 -11.586   6.827  1.00  0.93           H  
ATOM   1815 2HG  ARG A 120      19.906 -10.273   7.411  1.00  0.93           H  
ATOM   1816 1HD  ARG A 120      18.802 -10.175   9.494  1.00  0.93           H  
ATOM   1817 2HD  ARG A 120      17.556 -11.315   8.971  1.00  0.93           H  
ATOM   1818  HE  ARG A 120      20.033 -12.597   8.685  1.00  0.93           H  
ATOM   1819 1HH1 ARG A 120      18.055 -11.264  11.273  1.00  0.93           H  
ATOM   1820 2HH1 ARG A 120      18.668 -12.368  12.486  1.00  0.93           H  
ATOM   1821 1HH2 ARG A 120      20.816 -14.028  10.268  1.00  0.93           H  
ATOM   1822 2HH2 ARG A 120      20.230 -13.935  11.914  1.00  0.93           H  
ATOM   1823  N   ILE A 121      18.319  -6.657   5.843  1.00  0.79           N  
ATOM   1824  CA  ILE A 121      17.932  -5.557   4.970  1.00  0.79           C  
ATOM   1825  C   ILE A 121      18.227  -5.845   3.487  1.00  0.79           C  
ATOM   1826  O   ILE A 121      19.294  -6.358   3.137  1.00  0.79           O  
ATOM   1827  CB  ILE A 121      18.678  -4.268   5.379  1.00  0.79           C  
ATOM   1828  CG1 ILE A 121      18.427  -3.946   6.868  1.00  0.79           C  
ATOM   1829  CG2 ILE A 121      18.151  -3.090   4.561  1.00  0.79           C  
ATOM   1830  CD1 ILE A 121      19.282  -2.832   7.392  1.00  0.79           C  
ATOM   1831  H   ILE A 121      19.269  -7.004   5.820  1.00  0.79           H  
ATOM   1832  HA  ILE A 121      16.868  -5.393   5.087  1.00  0.79           H  
ATOM   1833  HB  ILE A 121      19.744  -4.386   5.215  1.00  0.79           H  
ATOM   1834 1HG1 ILE A 121      17.385  -3.689   7.011  1.00  0.79           H  
ATOM   1835 2HG1 ILE A 121      18.652  -4.825   7.466  1.00  0.79           H  
ATOM   1836 1HG2 ILE A 121      18.671  -2.197   4.850  1.00  0.79           H  
ATOM   1837 2HG2 ILE A 121      18.299  -3.266   3.522  1.00  0.79           H  
ATOM   1838 3HG2 ILE A 121      17.087  -2.966   4.745  1.00  0.79           H  
ATOM   1839 1HD1 ILE A 121      19.065  -2.671   8.446  1.00  0.79           H  
ATOM   1840 2HD1 ILE A 121      20.340  -3.093   7.274  1.00  0.79           H  
ATOM   1841 3HD1 ILE A 121      19.067  -1.947   6.848  1.00  0.79           H  
ATOM   1842  N   GLY A 122      17.285  -5.565   2.610  1.00  0.70           N  
ATOM   1843  CA  GLY A 122      17.594  -5.726   1.203  1.00  0.70           C  
ATOM   1844  C   GLY A 122      17.587  -4.389   0.501  1.00  0.70           C  
ATOM   1845  O   GLY A 122      17.247  -3.359   1.096  1.00  0.70           O  
ATOM   1846  H   GLY A 122      16.397  -5.186   2.924  1.00  0.70           H  
ATOM   1847 1HA  GLY A 122      18.568  -6.187   1.088  1.00  0.70           H  
ATOM   1848 2HA  GLY A 122      16.879  -6.377   0.722  1.00  0.70           H  
ATOM   1849  N   MET A 123      17.923  -4.421  -0.771  1.00  0.65           N  
ATOM   1850  CA  MET A 123      17.929  -3.225  -1.590  1.00  0.65           C  
ATOM   1851  C   MET A 123      17.629  -3.606  -3.013  1.00  0.65           C  
ATOM   1852  O   MET A 123      18.143  -4.599  -3.515  1.00  0.65           O  
ATOM   1853  CB  MET A 123      19.264  -2.500  -1.488  1.00  0.65           C  
ATOM   1854  CG  MET A 123      19.335  -1.095  -2.128  1.00  0.65           C  
ATOM   1855  SD  MET A 123      20.929  -0.265  -1.778  1.00  0.65           S  
ATOM   1856  CE  MET A 123      20.686   1.354  -2.506  1.00  0.65           C  
ATOM   1857  H   MET A 123      18.223  -5.318  -1.153  1.00  0.65           H  
ATOM   1858  HA  MET A 123      17.144  -2.564  -1.243  1.00  0.65           H  
ATOM   1859 1HB  MET A 123      19.523  -2.404  -0.475  1.00  0.65           H  
ATOM   1860 2HB  MET A 123      20.019  -3.092  -1.958  1.00  0.65           H  
ATOM   1861 1HG  MET A 123      19.215  -1.173  -3.208  1.00  0.65           H  
ATOM   1862 2HG  MET A 123      18.528  -0.475  -1.752  1.00  0.65           H  
ATOM   1863 1HE  MET A 123      21.568   1.960  -2.362  1.00  0.65           H  
ATOM   1864 2HE  MET A 123      20.492   1.245  -3.574  1.00  0.65           H  
ATOM   1865 3HE  MET A 123      19.837   1.840  -2.024  1.00  0.65           H  
ATOM   1866  N   THR A 124      16.846  -2.799  -3.663  1.00  0.63           N  
ATOM   1867  CA  THR A 124      16.466  -3.030  -5.034  1.00  0.63           C  
ATOM   1868  C   THR A 124      16.401  -1.722  -5.752  1.00  0.63           C  
ATOM   1869  O   THR A 124      16.188  -0.684  -5.129  1.00  0.63           O  
ATOM   1870  CB  THR A 124      15.081  -3.686  -5.104  1.00  0.63           C  
ATOM   1871  OG1 THR A 124      14.773  -4.028  -6.430  1.00  0.63           O  
ATOM   1872  CG2 THR A 124      14.101  -2.741  -4.638  1.00  0.63           C  
ATOM   1873  H   THR A 124      16.453  -2.005  -3.159  1.00  0.63           H  
ATOM   1874  HA  THR A 124      17.210  -3.656  -5.519  1.00  0.63           H  
ATOM   1875  HB  THR A 124      15.060  -4.583  -4.487  1.00  0.63           H  
ATOM   1876  HG1 THR A 124      15.532  -4.491  -6.837  1.00  0.63           H  
ATOM   1877 1HG2 THR A 124      13.153  -3.180  -4.705  1.00  0.63           H  
ATOM   1878 2HG2 THR A 124      14.321  -2.477  -3.608  1.00  0.63           H  
ATOM   1879 3HG2 THR A 124      14.136  -1.858  -5.266  1.00  0.63           H  
ATOM   1880  N   GLY A 125      16.559  -1.749  -7.053  1.00  0.63           N  
ATOM   1881  CA  GLY A 125      16.421  -0.486  -7.750  1.00  0.63           C  
ATOM   1882  C   GLY A 125      16.559  -0.595  -9.239  1.00  0.63           C  
ATOM   1883  O   GLY A 125      17.062  -1.592  -9.752  1.00  0.63           O  
ATOM   1884  H   GLY A 125      16.731  -2.641  -7.520  1.00  0.63           H  
ATOM   1885 1HA  GLY A 125      15.437  -0.088  -7.519  1.00  0.63           H  
ATOM   1886 2HA  GLY A 125      17.148   0.224  -7.365  1.00  0.63           H  
ATOM   1887  N   PHE A 126      16.141   0.468  -9.914  1.00  0.64           N  
ATOM   1888  CA  PHE A 126      16.065   0.470 -11.367  1.00  0.64           C  
ATOM   1889  C   PHE A 126      16.942   1.526 -12.058  1.00  0.64           C  
ATOM   1890  O   PHE A 126      16.979   2.684 -11.650  1.00  0.64           O  
ATOM   1891  CB  PHE A 126      14.604   0.755 -11.686  1.00  0.64           C  
ATOM   1892  CG  PHE A 126      13.636  -0.218 -11.080  1.00  0.64           C  
ATOM   1893  CD1 PHE A 126      13.209  -0.027  -9.759  1.00  0.64           C  
ATOM   1894  CD2 PHE A 126      13.138  -1.273 -11.772  1.00  0.64           C  
ATOM   1895  CE1 PHE A 126      12.324  -0.893  -9.163  1.00  0.64           C  
ATOM   1896  CE2 PHE A 126      12.257  -2.134 -11.179  1.00  0.64           C  
ATOM   1897  CZ  PHE A 126      11.848  -1.956  -9.878  1.00  0.64           C  
ATOM   1898  H   PHE A 126      15.788   1.257  -9.366  1.00  0.64           H  
ATOM   1899  HA  PHE A 126      16.361  -0.505 -11.730  1.00  0.64           H  
ATOM   1900 1HB  PHE A 126      14.371   1.728 -11.289  1.00  0.64           H  
ATOM   1901 2HB  PHE A 126      14.451   0.774 -12.764  1.00  0.64           H  
ATOM   1902  HD1 PHE A 126      13.598   0.829  -9.193  1.00  0.64           H  
ATOM   1903  HD2 PHE A 126      13.455  -1.435 -12.801  1.00  0.64           H  
ATOM   1904  HE1 PHE A 126      12.009  -0.733  -8.131  1.00  0.64           H  
ATOM   1905  HE2 PHE A 126      11.900  -2.972 -11.739  1.00  0.64           H  
ATOM   1906  HZ  PHE A 126      11.152  -2.661  -9.423  1.00  0.64           H  
ATOM   1907  N   CYS A 127      17.620   1.139 -13.139  1.00  0.66           N  
ATOM   1908  CA  CYS A 127      18.489   2.038 -13.919  1.00  0.66           C  
ATOM   1909  C   CYS A 127      19.551   2.638 -13.019  1.00  0.66           C  
ATOM   1910  O   CYS A 127      20.412   1.922 -12.506  1.00  0.66           O  
ATOM   1911  CB  CYS A 127      17.700   3.147 -14.609  1.00  0.66           C  
ATOM   1912  SG  CYS A 127      18.728   4.287 -15.614  1.00  0.66           S  
ATOM   1913  H   CYS A 127      17.583   0.153 -13.402  1.00  0.66           H  
ATOM   1914  HA  CYS A 127      18.975   1.466 -14.695  1.00  0.66           H  
ATOM   1915 1HB  CYS A 127      16.961   2.700 -15.257  1.00  0.66           H  
ATOM   1916 2HB  CYS A 127      17.158   3.732 -13.884  1.00  0.66           H  
ATOM   1917  HG  CYS A 127      19.243   3.338 -16.407  1.00  0.66           H  
ATOM   1918  N   CYS A 128      19.447   3.930 -12.706  1.00  0.67           N  
ATOM   1919  CA  CYS A 128      20.439   4.556 -11.848  1.00  0.67           C  
ATOM   1920  C   CYS A 128      20.386   3.951 -10.456  1.00  0.67           C  
ATOM   1921  O   CYS A 128      21.380   3.963  -9.724  1.00  0.67           O  
ATOM   1922  CB  CYS A 128      20.190   6.046 -11.746  1.00  0.67           C  
ATOM   1923  SG  CYS A 128      18.667   6.501 -10.911  1.00  0.67           S  
ATOM   1924  H   CYS A 128      18.705   4.489 -13.098  1.00  0.67           H  
ATOM   1925  HA  CYS A 128      21.429   4.387 -12.275  1.00  0.67           H  
ATOM   1926 1HB  CYS A 128      21.010   6.523 -11.217  1.00  0.67           H  
ATOM   1927 2HB  CYS A 128      20.140   6.461 -12.730  1.00  0.67           H  
ATOM   1928  HG  CYS A 128      18.668   5.504 -10.011  1.00  0.67           H  
ATOM   1929  N   GLY A 129      19.218   3.403 -10.109  1.00  0.68           N  
ATOM   1930  CA  GLY A 129      18.984   2.762  -8.843  1.00  0.68           C  
ATOM   1931  C   GLY A 129      19.525   1.348  -8.868  1.00  0.68           C  
ATOM   1932  O   GLY A 129      19.708   0.721  -7.826  1.00  0.68           O  
ATOM   1933  H   GLY A 129      18.439   3.420 -10.766  1.00  0.68           H  
ATOM   1934 1HA  GLY A 129      19.452   3.339  -8.056  1.00  0.68           H  
ATOM   1935 2HA  GLY A 129      17.910   2.742  -8.651  1.00  0.68           H  
ATOM   1936  N   GLY A 130      19.806   0.838 -10.064  1.00  0.68           N  
ATOM   1937  CA  GLY A 130      20.352  -0.493 -10.243  1.00  0.68           C  
ATOM   1938  C   GLY A 130      21.832  -0.336  -9.988  1.00  0.68           C  
ATOM   1939  O   GLY A 130      22.458  -1.113  -9.260  1.00  0.68           O  
ATOM   1940  H   GLY A 130      19.674   1.395 -10.897  1.00  0.68           H  
ATOM   1941 1HA  GLY A 130      19.900  -1.189  -9.537  1.00  0.68           H  
ATOM   1942 2HA  GLY A 130      20.158  -0.846 -11.256  1.00  0.68           H  
ATOM   1943  N   THR A 131      22.381   0.746 -10.551  1.00  0.68           N  
ATOM   1944  CA  THR A 131      23.781   1.073 -10.342  1.00  0.68           C  
ATOM   1945  C   THR A 131      23.996   1.328  -8.855  1.00  0.68           C  
ATOM   1946  O   THR A 131      24.926   0.778  -8.258  1.00  0.68           O  
ATOM   1947  CB  THR A 131      24.230   2.316 -11.140  1.00  0.68           C  
ATOM   1948  OG1 THR A 131      24.107   2.098 -12.555  1.00  0.68           O  
ATOM   1949  CG2 THR A 131      25.688   2.632 -10.824  1.00  0.68           C  
ATOM   1950  H   THR A 131      21.794   1.331 -11.146  1.00  0.68           H  
ATOM   1951  HA  THR A 131      24.396   0.223 -10.638  1.00  0.68           H  
ATOM   1952  HB  THR A 131      23.624   3.176 -10.859  1.00  0.68           H  
ATOM   1953  HG1 THR A 131      24.972   2.307 -12.980  1.00  0.68           H  
ATOM   1954 1HG2 THR A 131      25.990   3.513 -11.385  1.00  0.68           H  
ATOM   1955 2HG2 THR A 131      25.797   2.822  -9.756  1.00  0.68           H  
ATOM   1956 3HG2 THR A 131      26.317   1.786 -11.112  1.00  0.68           H  
ATOM   1957  N   CYS A 132      23.100   2.124  -8.245  1.00  0.68           N  
ATOM   1958  CA  CYS A 132      23.199   2.405  -6.824  1.00  0.68           C  
ATOM   1959  C   CYS A 132      23.022   1.127  -6.006  1.00  0.68           C  
ATOM   1960  O   CYS A 132      23.781   0.872  -5.086  1.00  0.68           O  
ATOM   1961  CB  CYS A 132      22.131   3.403  -6.371  1.00  0.68           C  
ATOM   1962  SG  CYS A 132      22.325   5.089  -6.983  1.00  0.68           S  
ATOM   1963  H   CYS A 132      22.367   2.576  -8.789  1.00  0.68           H  
ATOM   1964  HA  CYS A 132      24.181   2.826  -6.626  1.00  0.68           H  
ATOM   1965 1HB  CYS A 132      21.165   3.041  -6.672  1.00  0.68           H  
ATOM   1966 2HB  CYS A 132      22.122   3.442  -5.282  1.00  0.68           H  
ATOM   1967  HG  CYS A 132      22.049   4.772  -8.274  1.00  0.68           H  
ATOM   1968  N   THR A 133      22.099   0.253  -6.370  1.00  0.67           N  
ATOM   1969  CA  THR A 133      21.956  -0.961  -5.586  1.00  0.67           C  
ATOM   1970  C   THR A 133      23.259  -1.763  -5.573  1.00  0.67           C  
ATOM   1971  O   THR A 133      23.716  -2.189  -4.511  1.00  0.67           O  
ATOM   1972  CB  THR A 133      20.791  -1.808  -6.103  1.00  0.67           C  
ATOM   1973  OG1 THR A 133      19.572  -1.084  -5.952  1.00  0.67           O  
ATOM   1974  CG2 THR A 133      20.693  -3.113  -5.367  1.00  0.67           C  
ATOM   1975  H   THR A 133      21.452   0.432  -7.133  1.00  0.67           H  
ATOM   1976  HA  THR A 133      21.733  -0.682  -4.564  1.00  0.67           H  
ATOM   1977  HB  THR A 133      20.944  -2.003  -7.154  1.00  0.67           H  
ATOM   1978  HG1 THR A 133      19.608  -0.277  -6.503  1.00  0.67           H  
ATOM   1979 1HG2 THR A 133      19.862  -3.692  -5.764  1.00  0.67           H  
ATOM   1980 2HG2 THR A 133      21.621  -3.652  -5.511  1.00  0.67           H  
ATOM   1981 3HG2 THR A 133      20.534  -2.932  -4.315  1.00  0.67           H  
ATOM   1982  N   TRP A 134      23.907  -1.930  -6.729  1.00  0.67           N  
ATOM   1983  CA  TRP A 134      25.174  -2.660  -6.739  1.00  0.67           C  
ATOM   1984  C   TRP A 134      26.301  -1.920  -5.999  1.00  0.67           C  
ATOM   1985  O   TRP A 134      27.053  -2.528  -5.230  1.00  0.67           O  
ATOM   1986  CB  TRP A 134      25.677  -2.834  -8.161  1.00  0.67           C  
ATOM   1987  CG  TRP A 134      25.102  -3.918  -9.018  1.00  0.67           C  
ATOM   1988  CD1 TRP A 134      24.266  -3.766 -10.080  1.00  0.67           C  
ATOM   1989  CD2 TRP A 134      25.398  -5.331  -8.940  1.00  0.67           C  
ATOM   1990  NE1 TRP A 134      24.007  -4.985 -10.652  1.00  0.67           N  
ATOM   1991  CE2 TRP A 134      24.704  -5.954  -9.968  1.00  0.67           C  
ATOM   1992  CE3 TRP A 134      26.189  -6.087  -8.107  1.00  0.67           C  
ATOM   1993  CZ2 TRP A 134      24.782  -7.314 -10.184  1.00  0.67           C  
ATOM   1994  CZ3 TRP A 134      26.274  -7.458  -8.310  1.00  0.67           C  
ATOM   1995  CH2 TRP A 134      25.587  -8.054  -9.332  1.00  0.67           C  
ATOM   1996  H   TRP A 134      23.506  -1.562  -7.596  1.00  0.67           H  
ATOM   1997  HA  TRP A 134      25.020  -3.632  -6.272  1.00  0.67           H  
ATOM   1998 1HB  TRP A 134      25.552  -1.886  -8.693  1.00  0.67           H  
ATOM   1999 2HB  TRP A 134      26.727  -3.022  -8.084  1.00  0.67           H  
ATOM   2000  HD1 TRP A 134      23.866  -2.817 -10.427  1.00  0.67           H  
ATOM   2001  HE1 TRP A 134      23.404  -5.133 -11.458  1.00  0.67           H  
ATOM   2002  HE3 TRP A 134      26.727  -5.601  -7.320  1.00  0.67           H  
ATOM   2003  HZ2 TRP A 134      24.243  -7.799 -10.988  1.00  0.67           H  
ATOM   2004  HZ3 TRP A 134      26.905  -8.046  -7.641  1.00  0.67           H  
ATOM   2005  HH2 TRP A 134      25.665  -9.130  -9.473  1.00  0.67           H  
ATOM   2006  N   TYR A 135      26.416  -0.607  -6.231  1.00  0.68           N  
ATOM   2007  CA  TYR A 135      27.469   0.204  -5.622  1.00  0.68           C  
ATOM   2008  C   TYR A 135      27.315   0.316  -4.113  1.00  0.68           C  
ATOM   2009  O   TYR A 135      28.255   0.054  -3.356  1.00  0.68           O  
ATOM   2010  CB  TYR A 135      27.524   1.590  -6.262  1.00  0.68           C  
ATOM   2011  CG  TYR A 135      28.565   2.462  -5.645  1.00  0.68           C  
ATOM   2012  CD1 TYR A 135      29.890   2.255  -5.934  1.00  0.68           C  
ATOM   2013  CD2 TYR A 135      28.203   3.464  -4.803  1.00  0.68           C  
ATOM   2014  CE1 TYR A 135      30.854   3.064  -5.360  1.00  0.68           C  
ATOM   2015  CE2 TYR A 135      29.124   4.260  -4.230  1.00  0.68           C  
ATOM   2016  CZ  TYR A 135      30.454   4.077  -4.493  1.00  0.68           C  
ATOM   2017  OH  TYR A 135      31.380   4.894  -3.888  1.00  0.68           O  
ATOM   2018  H   TYR A 135      25.763  -0.152  -6.868  1.00  0.68           H  
ATOM   2019  HA  TYR A 135      28.422  -0.287  -5.813  1.00  0.68           H  
ATOM   2020 1HB  TYR A 135      27.744   1.493  -7.328  1.00  0.68           H  
ATOM   2021 2HB  TYR A 135      26.559   2.079  -6.173  1.00  0.68           H  
ATOM   2022  HD1 TYR A 135      30.172   1.454  -6.610  1.00  0.68           H  
ATOM   2023  HD2 TYR A 135      27.190   3.625  -4.592  1.00  0.68           H  
ATOM   2024  HE1 TYR A 135      31.908   2.902  -5.587  1.00  0.68           H  
ATOM   2025  HE2 TYR A 135      28.799   5.049  -3.562  1.00  0.68           H  
ATOM   2026  HH  TYR A 135      30.920   5.443  -3.209  1.00  0.68           H  
ATOM   2027  N   PHE A 136      26.124   0.710  -3.672  1.00  0.68           N  
ATOM   2028  CA  PHE A 136      25.830   0.846  -2.261  1.00  0.68           C  
ATOM   2029  C   PHE A 136      25.929  -0.520  -1.653  1.00  0.68           C  
ATOM   2030  O   PHE A 136      26.446  -0.667  -0.556  1.00  0.68           O  
ATOM   2031  CB  PHE A 136      24.452   1.420  -2.048  1.00  0.68           C  
ATOM   2032  CG  PHE A 136      24.381   2.860  -2.464  1.00  0.68           C  
ATOM   2033  CD1 PHE A 136      24.787   3.240  -3.707  1.00  0.68           C  
ATOM   2034  CD2 PHE A 136      23.906   3.805  -1.661  1.00  0.68           C  
ATOM   2035  CE1 PHE A 136      24.715   4.528  -4.139  1.00  0.68           C  
ATOM   2036  CE2 PHE A 136      23.827   5.103  -2.097  1.00  0.68           C  
ATOM   2037  CZ  PHE A 136      24.233   5.454  -3.333  1.00  0.68           C  
ATOM   2038  H   PHE A 136      25.384   0.902  -4.336  1.00  0.68           H  
ATOM   2039  HA  PHE A 136      26.570   1.501  -1.800  1.00  0.68           H  
ATOM   2040 1HB  PHE A 136      23.734   0.851  -2.628  1.00  0.68           H  
ATOM   2041 2HB  PHE A 136      24.157   1.341  -1.008  1.00  0.68           H  
ATOM   2042  HD1 PHE A 136      25.182   2.496  -4.364  1.00  0.68           H  
ATOM   2043  HD2 PHE A 136      23.575   3.532  -0.668  1.00  0.68           H  
ATOM   2044  HE1 PHE A 136      25.049   4.796  -5.139  1.00  0.68           H  
ATOM   2045  HE2 PHE A 136      23.436   5.853  -1.449  1.00  0.68           H  
ATOM   2046  HZ  PHE A 136      24.172   6.470  -3.664  1.00  0.68           H  
ATOM   2047  N   GLY A 137      25.476  -1.532  -2.386  1.00  0.69           N  
ATOM   2048  CA  GLY A 137      25.572  -2.902  -1.950  1.00  0.69           C  
ATOM   2049  C   GLY A 137      27.010  -3.217  -1.576  1.00  0.69           C  
ATOM   2050  O   GLY A 137      27.260  -3.774  -0.512  1.00  0.69           O  
ATOM   2051  H   GLY A 137      25.027  -1.373  -3.285  1.00  0.69           H  
ATOM   2052 1HA  GLY A 137      24.902  -3.083  -1.110  1.00  0.69           H  
ATOM   2053 2HA  GLY A 137      25.266  -3.531  -2.775  1.00  0.69           H  
ATOM   2054  N   ALA A 138      27.952  -2.895  -2.473  1.00  0.70           N  
ATOM   2055  CA  ALA A 138      29.382  -3.103  -2.244  1.00  0.70           C  
ATOM   2056  C   ALA A 138      29.911  -2.307  -1.036  1.00  0.70           C  
ATOM   2057  O   ALA A 138      30.728  -2.802  -0.264  1.00  0.70           O  
ATOM   2058  CB  ALA A 138      30.152  -2.720  -3.510  1.00  0.70           C  
ATOM   2059  H   ALA A 138      27.658  -2.486  -3.361  1.00  0.70           H  
ATOM   2060  HA  ALA A 138      29.542  -4.156  -2.026  1.00  0.70           H  
ATOM   2061 1HB  ALA A 138      31.208  -2.906  -3.358  1.00  0.70           H  
ATOM   2062 2HB  ALA A 138      29.797  -3.309  -4.349  1.00  0.70           H  
ATOM   2063 3HB  ALA A 138      29.998  -1.671  -3.723  1.00  0.70           H  
ATOM   2064  N   LYS A 139      29.417  -1.083  -0.837  1.00  0.72           N  
ATOM   2065  CA  LYS A 139      29.899  -0.248   0.271  1.00  0.72           C  
ATOM   2066  C   LYS A 139      29.308  -0.589   1.642  1.00  0.72           C  
ATOM   2067  O   LYS A 139      29.996  -0.521   2.663  1.00  0.72           O  
ATOM   2068  CB  LYS A 139      29.652   1.232  -0.010  1.00  0.72           C  
ATOM   2069  CG  LYS A 139      30.166   2.125   1.123  1.00  0.72           C  
ATOM   2070  CD  LYS A 139      30.154   3.609   0.791  1.00  0.72           C  
ATOM   2071  CE  LYS A 139      30.714   4.410   1.973  1.00  0.72           C  
ATOM   2072  NZ  LYS A 139      30.869   5.852   1.664  1.00  0.72           N  
ATOM   2073  H   LYS A 139      28.743  -0.707  -1.506  1.00  0.72           H  
ATOM   2074  HA  LYS A 139      30.976  -0.393   0.343  1.00  0.72           H  
ATOM   2075 1HB  LYS A 139      30.135   1.523  -0.945  1.00  0.72           H  
ATOM   2076 2HB  LYS A 139      28.579   1.405  -0.124  1.00  0.72           H  
ATOM   2077 1HG  LYS A 139      29.529   1.965   1.998  1.00  0.72           H  
ATOM   2078 2HG  LYS A 139      31.180   1.828   1.382  1.00  0.72           H  
ATOM   2079 1HD  LYS A 139      30.756   3.808  -0.099  1.00  0.72           H  
ATOM   2080 2HD  LYS A 139      29.132   3.937   0.594  1.00  0.72           H  
ATOM   2081 1HE  LYS A 139      30.033   4.305   2.818  1.00  0.72           H  
ATOM   2082 2HE  LYS A 139      31.684   4.003   2.248  1.00  0.72           H  
ATOM   2083 1HZ  LYS A 139      31.232   6.346   2.455  1.00  0.72           H  
ATOM   2084 2HZ  LYS A 139      31.495   5.972   0.879  1.00  0.72           H  
ATOM   2085 3HZ  LYS A 139      29.971   6.265   1.398  1.00  0.72           H  
ATOM   2086  N   PHE A 140      28.034  -0.931   1.665  1.00  0.73           N  
ATOM   2087  CA  PHE A 140      27.278  -1.203   2.876  1.00  0.73           C  
ATOM   2088  C   PHE A 140      26.918  -2.691   2.945  1.00  0.73           C  
ATOM   2089  O   PHE A 140      25.855  -3.072   3.456  1.00  0.73           O  
ATOM   2090  CB  PHE A 140      26.004  -0.367   2.876  1.00  0.73           C  
ATOM   2091  CG  PHE A 140      26.211   1.136   2.781  1.00  0.73           C  
ATOM   2092  CD1 PHE A 140      25.912   1.797   1.597  1.00  0.73           C  
ATOM   2093  CD2 PHE A 140      26.698   1.882   3.841  1.00  0.73           C  
ATOM   2094  CE1 PHE A 140      26.083   3.160   1.463  1.00  0.73           C  
ATOM   2095  CE2 PHE A 140      26.874   3.253   3.709  1.00  0.73           C  
ATOM   2096  CZ  PHE A 140      26.561   3.888   2.518  1.00  0.73           C  
ATOM   2097  H   PHE A 140      27.539  -0.981   0.784  1.00  0.73           H  
ATOM   2098  HA  PHE A 140      27.887  -0.945   3.742  1.00  0.73           H  
ATOM   2099 1HB  PHE A 140      25.411  -0.668   2.024  1.00  0.73           H  
ATOM   2100 2HB  PHE A 140      25.423  -0.581   3.772  1.00  0.73           H  
ATOM   2101  HD1 PHE A 140      25.537   1.218   0.771  1.00  0.73           H  
ATOM   2102  HD2 PHE A 140      26.943   1.383   4.780  1.00  0.73           H  
ATOM   2103  HE1 PHE A 140      25.839   3.658   0.525  1.00  0.73           H  
ATOM   2104  HE2 PHE A 140      27.255   3.836   4.546  1.00  0.73           H  
ATOM   2105  HZ  PHE A 140      26.693   4.965   2.423  1.00  0.73           H  
ATOM   2106  N   SER A 141      27.829  -3.537   2.468  1.00  0.73           N  
ATOM   2107  CA  SER A 141      27.615  -4.983   2.399  1.00  0.73           C  
ATOM   2108  C   SER A 141      27.415  -5.669   3.751  1.00  0.73           C  
ATOM   2109  O   SER A 141      26.928  -6.793   3.802  1.00  0.73           O  
ATOM   2110  CB  SER A 141      28.729  -5.652   1.615  1.00  0.73           C  
ATOM   2111  OG  SER A 141      29.972  -5.588   2.243  1.00  0.73           O  
ATOM   2112  H   SER A 141      28.685  -3.156   2.080  1.00  0.73           H  
ATOM   2113  HA  SER A 141      26.703  -5.140   1.821  1.00  0.73           H  
ATOM   2114 1HB  SER A 141      28.471  -6.693   1.441  1.00  0.73           H  
ATOM   2115 2HB  SER A 141      28.815  -5.184   0.643  1.00  0.73           H  
ATOM   2116  HG  SER A 141      30.604  -5.878   1.540  1.00  0.73           H  
ATOM   2117  N   ASP A 142      27.766  -5.003   4.851  1.00  0.73           N  
ATOM   2118  CA  ASP A 142      27.529  -5.589   6.165  1.00  0.73           C  
ATOM   2119  C   ASP A 142      26.129  -5.248   6.694  1.00  0.73           C  
ATOM   2120  O   ASP A 142      25.734  -5.733   7.757  1.00  0.73           O  
ATOM   2121  CB  ASP A 142      28.601  -5.157   7.168  1.00  0.73           C  
ATOM   2122  CG  ASP A 142      29.961  -5.782   6.863  1.00  0.73           C  
ATOM   2123  OD1 ASP A 142      29.975  -6.943   6.490  1.00  0.73           O  
ATOM   2124  OD2 ASP A 142      30.958  -5.128   7.001  1.00  0.73           O  
ATOM   2125  H   ASP A 142      28.182  -4.089   4.765  1.00  0.73           H  
ATOM   2126  HA  ASP A 142      27.587  -6.673   6.069  1.00  0.73           H  
ATOM   2127 1HB  ASP A 142      28.695  -4.070   7.152  1.00  0.73           H  
ATOM   2128 2HB  ASP A 142      28.294  -5.444   8.175  1.00  0.73           H  
ATOM   2129  N   GLU A 143      25.380  -4.424   5.949  1.00  0.70           N  
ATOM   2130  CA  GLU A 143      24.018  -4.055   6.324  1.00  0.70           C  
ATOM   2131  C   GLU A 143      23.023  -4.863   5.501  1.00  0.70           C  
ATOM   2132  O   GLU A 143      22.010  -5.348   6.012  1.00  0.70           O  
ATOM   2133  CB  GLU A 143      23.736  -2.575   6.037  1.00  0.70           C  
ATOM   2134  CG  GLU A 143      24.610  -1.557   6.760  1.00  0.70           C  
ATOM   2135  CD  GLU A 143      24.381  -1.500   8.239  1.00  0.70           C  
ATOM   2136  OE1 GLU A 143      23.240  -1.423   8.646  1.00  0.70           O  
ATOM   2137  OE2 GLU A 143      25.341  -1.497   8.971  1.00  0.70           O  
ATOM   2138  H   GLU A 143      25.746  -4.050   5.079  1.00  0.70           H  
ATOM   2139  HA  GLU A 143      23.863  -4.271   7.381  1.00  0.70           H  
ATOM   2140 1HB  GLU A 143      23.839  -2.391   4.967  1.00  0.70           H  
ATOM   2141 2HB  GLU A 143      22.699  -2.355   6.293  1.00  0.70           H  
ATOM   2142 1HG  GLU A 143      25.656  -1.808   6.572  1.00  0.70           H  
ATOM   2143 2HG  GLU A 143      24.422  -0.573   6.330  1.00  0.70           H  
ATOM   2144  N   PHE A 144      23.332  -5.010   4.211  1.00  0.67           N  
ATOM   2145  CA  PHE A 144      22.400  -5.666   3.305  1.00  0.67           C  
ATOM   2146  C   PHE A 144      22.603  -7.185   3.214  1.00  0.67           C  
ATOM   2147  O   PHE A 144      23.728  -7.677   3.164  1.00  0.67           O  
ATOM   2148  CB  PHE A 144      22.502  -5.055   1.902  1.00  0.67           C  
ATOM   2149  CG  PHE A 144      22.050  -3.592   1.830  1.00  0.67           C  
ATOM   2150  CD1 PHE A 144      22.963  -2.561   1.592  1.00  0.67           C  
ATOM   2151  CD2 PHE A 144      20.737  -3.252   2.026  1.00  0.67           C  
ATOM   2152  CE1 PHE A 144      22.538  -1.236   1.538  1.00  0.67           C  
ATOM   2153  CE2 PHE A 144      20.317  -1.928   1.982  1.00  0.67           C  
ATOM   2154  CZ  PHE A 144      21.213  -0.929   1.734  1.00  0.67           C  
ATOM   2155  H   PHE A 144      24.197  -4.598   3.862  1.00  0.67           H  
ATOM   2156  HA  PHE A 144      21.402  -5.475   3.683  1.00  0.67           H  
ATOM   2157 1HB  PHE A 144      23.535  -5.111   1.557  1.00  0.67           H  
ATOM   2158 2HB  PHE A 144      21.887  -5.637   1.211  1.00  0.67           H  
ATOM   2159  HD1 PHE A 144      24.019  -2.803   1.440  1.00  0.67           H  
ATOM   2160  HD2 PHE A 144      20.024  -4.045   2.215  1.00  0.67           H  
ATOM   2161  HE1 PHE A 144      23.251  -0.439   1.342  1.00  0.67           H  
ATOM   2162  HE2 PHE A 144      19.265  -1.683   2.132  1.00  0.67           H  
ATOM   2163  HZ  PHE A 144      20.874   0.106   1.691  1.00  0.67           H  
ATOM   2164  N   SER A 145      21.493  -7.913   3.145  1.00  0.64           N  
ATOM   2165  CA  SER A 145      21.471  -9.360   2.965  1.00  0.64           C  
ATOM   2166  C   SER A 145      20.971  -9.784   1.586  1.00  0.64           C  
ATOM   2167  O   SER A 145      21.113 -10.941   1.209  1.00  0.64           O  
ATOM   2168  CB  SER A 145      20.624 -10.000   4.031  1.00  0.64           C  
ATOM   2169  OG  SER A 145      21.200  -9.812   5.292  1.00  0.64           O  
ATOM   2170  H   SER A 145      20.622  -7.422   3.226  1.00  0.64           H  
ATOM   2171  HA  SER A 145      22.492  -9.727   3.075  1.00  0.64           H  
ATOM   2172 1HB  SER A 145      19.665  -9.539   4.022  1.00  0.64           H  
ATOM   2173 2HB  SER A 145      20.491 -11.063   3.827  1.00  0.64           H  
ATOM   2174  HG  SER A 145      22.097 -10.152   5.222  1.00  0.64           H  
ATOM   2175  N   ALA A 146      20.388  -8.862   0.821  1.00  0.62           N  
ATOM   2176  CA  ALA A 146      19.966  -9.239  -0.545  1.00  0.62           C  
ATOM   2177  C   ALA A 146      19.796  -8.028  -1.439  1.00  0.62           C  
ATOM   2178  O   ALA A 146      19.099  -7.078  -1.074  1.00  0.62           O  
ATOM   2179  CB  ALA A 146      18.675 -10.026  -0.514  1.00  0.62           C  
ATOM   2180  H   ALA A 146      20.232  -7.929   1.205  1.00  0.62           H  
ATOM   2181  HA  ALA A 146      20.746  -9.869  -0.979  1.00  0.62           H  
ATOM   2182 1HB  ALA A 146      18.402 -10.323  -1.505  1.00  0.62           H  
ATOM   2183 2HB  ALA A 146      18.811 -10.897   0.093  1.00  0.62           H  
ATOM   2184 3HB  ALA A 146      17.897  -9.422  -0.101  1.00  0.62           H  
ATOM   2185  N   LEU A 147      20.392  -8.085  -2.625  1.00  0.60           N  
ATOM   2186  CA  LEU A 147      20.284  -6.972  -3.561  1.00  0.60           C  
ATOM   2187  C   LEU A 147      19.516  -7.388  -4.826  1.00  0.60           C  
ATOM   2188  O   LEU A 147      19.707  -8.504  -5.307  1.00  0.60           O  
ATOM   2189  CB  LEU A 147      21.692  -6.527  -3.934  1.00  0.60           C  
ATOM   2190  CG  LEU A 147      22.626  -6.173  -2.764  1.00  0.60           C  
ATOM   2191  CD1 LEU A 147      24.002  -5.898  -3.310  1.00  0.60           C  
ATOM   2192  CD2 LEU A 147      22.095  -4.962  -2.004  1.00  0.60           C  
ATOM   2193  H   LEU A 147      20.950  -8.908  -2.870  1.00  0.60           H  
ATOM   2194  HA  LEU A 147      19.772  -6.160  -3.070  1.00  0.60           H  
ATOM   2195 1HB  LEU A 147      22.141  -7.315  -4.482  1.00  0.60           H  
ATOM   2196 2HB  LEU A 147      21.624  -5.676  -4.574  1.00  0.60           H  
ATOM   2197  HG  LEU A 147      22.694  -7.025  -2.089  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 147      24.670  -5.678  -2.485  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 147      24.377  -6.755  -3.836  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 147      23.959  -5.048  -3.995  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 147      22.762  -4.721  -1.182  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 147      22.040  -4.109  -2.683  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 147      21.102  -5.182  -1.612  1.00  0.60           H  
ATOM   2204  N   ALA A 148      18.697  -6.498  -5.391  1.00  0.60           N  
ATOM   2205  CA  ALA A 148      17.971  -6.817  -6.628  1.00  0.60           C  
ATOM   2206  C   ALA A 148      17.916  -5.646  -7.629  1.00  0.60           C  
ATOM   2207  O   ALA A 148      16.883  -4.972  -7.723  1.00  0.60           O  
ATOM   2208  CB  ALA A 148      16.552  -7.255  -6.325  1.00  0.60           C  
ATOM   2209  H   ALA A 148      18.550  -5.611  -4.922  1.00  0.60           H  
ATOM   2210  HA  ALA A 148      18.459  -7.660  -7.085  1.00  0.60           H  
ATOM   2211 1HB  ALA A 148      16.060  -7.532  -7.260  1.00  0.60           H  
ATOM   2212 2HB  ALA A 148      16.573  -8.117  -5.661  1.00  0.60           H  
ATOM   2213 3HB  ALA A 148      16.008  -6.448  -5.858  1.00  0.60           H  
ATOM   2214  N   PRO A 149      19.023  -5.324  -8.312  1.00  0.62           N  
ATOM   2215  CA  PRO A 149      19.106  -4.306  -9.343  1.00  0.62           C  
ATOM   2216  C   PRO A 149      18.382  -4.707 -10.635  1.00  0.62           C  
ATOM   2217  O   PRO A 149      18.460  -5.858 -11.067  1.00  0.62           O  
ATOM   2218  CB  PRO A 149      20.622  -4.207  -9.569  1.00  0.62           C  
ATOM   2219  CG  PRO A 149      21.166  -5.556  -9.139  1.00  0.62           C  
ATOM   2220  CD  PRO A 149      20.291  -6.017  -8.035  1.00  0.62           C  
ATOM   2221  HA  PRO A 149      18.704  -3.360  -8.950  1.00  0.62           H  
ATOM   2222 1HB  PRO A 149      20.828  -3.976 -10.625  1.00  0.62           H  
ATOM   2223 2HB  PRO A 149      21.043  -3.387  -8.983  1.00  0.62           H  
ATOM   2224 1HG  PRO A 149      21.210  -6.251  -9.978  1.00  0.62           H  
ATOM   2225 2HG  PRO A 149      22.180  -5.443  -8.766  1.00  0.62           H  
ATOM   2226 1HD  PRO A 149      20.205  -7.094  -8.125  1.00  0.62           H  
ATOM   2227 2HD  PRO A 149      20.713  -5.712  -7.070  1.00  0.62           H  
ATOM   2228  N   TYR A 150      17.809  -3.724 -11.302  1.00  0.64           N  
ATOM   2229  CA  TYR A 150      17.189  -3.874 -12.607  1.00  0.64           C  
ATOM   2230  C   TYR A 150      17.845  -2.874 -13.550  1.00  0.64           C  
ATOM   2231  O   TYR A 150      17.954  -1.693 -13.208  1.00  0.64           O  
ATOM   2232  CB  TYR A 150      15.702  -3.523 -12.517  1.00  0.64           C  
ATOM   2233  CG  TYR A 150      14.804  -4.358 -11.650  1.00  0.64           C  
ATOM   2234  CD1 TYR A 150      14.810  -4.175 -10.280  1.00  0.64           C  
ATOM   2235  CD2 TYR A 150      13.873  -5.204 -12.214  1.00  0.64           C  
ATOM   2236  CE1 TYR A 150      13.920  -4.858  -9.498  1.00  0.64           C  
ATOM   2237  CE2 TYR A 150      12.986  -5.866 -11.401  1.00  0.64           C  
ATOM   2238  CZ  TYR A 150      13.014  -5.696 -10.059  1.00  0.64           C  
ATOM   2239  OH  TYR A 150      12.123  -6.349  -9.249  1.00  0.64           O  
ATOM   2240  H   TYR A 150      17.748  -2.819 -10.853  1.00  0.64           H  
ATOM   2241  HA  TYR A 150      17.346  -4.881 -12.985  1.00  0.64           H  
ATOM   2242 1HB  TYR A 150      15.629  -2.522 -12.162  1.00  0.64           H  
ATOM   2243 2HB  TYR A 150      15.286  -3.528 -13.524  1.00  0.64           H  
ATOM   2244  HD1 TYR A 150      15.513  -3.489  -9.820  1.00  0.64           H  
ATOM   2245  HD2 TYR A 150      13.824  -5.329 -13.296  1.00  0.64           H  
ATOM   2246  HE1 TYR A 150      13.917  -4.723  -8.442  1.00  0.64           H  
ATOM   2247  HE2 TYR A 150      12.252  -6.499 -11.820  1.00  0.64           H  
ATOM   2248  HH  TYR A 150      12.275  -7.309  -9.291  1.00  0.64           H  
ATOM   2249  N   TYR A 151      18.271  -3.315 -14.726  1.00  0.68           N  
ATOM   2250  CA  TYR A 151      18.899  -2.408 -15.683  1.00  0.68           C  
ATOM   2251  C   TYR A 151      20.029  -1.564 -15.087  1.00  0.68           C  
ATOM   2252  O   TYR A 151      20.139  -0.384 -15.392  1.00  0.68           O  
ATOM   2253  CB  TYR A 151      17.791  -1.519 -16.288  1.00  0.68           C  
ATOM   2254  CG  TYR A 151      18.229  -0.266 -17.085  1.00  0.68           C  
ATOM   2255  CD1 TYR A 151      19.514  -0.099 -17.569  1.00  0.68           C  
ATOM   2256  CD2 TYR A 151      17.282   0.739 -17.309  1.00  0.68           C  
ATOM   2257  CE1 TYR A 151      19.839   1.070 -18.260  1.00  0.68           C  
ATOM   2258  CE2 TYR A 151      17.622   1.885 -17.998  1.00  0.68           C  
ATOM   2259  CZ  TYR A 151      18.892   2.051 -18.467  1.00  0.68           C  
ATOM   2260  OH  TYR A 151      19.233   3.200 -19.145  1.00  0.68           O  
ATOM   2261  H   TYR A 151      18.161  -4.296 -14.954  1.00  0.68           H  
ATOM   2262  HA  TYR A 151      19.329  -3.013 -16.484  1.00  0.68           H  
ATOM   2263 1HB  TYR A 151      17.188  -2.134 -16.961  1.00  0.68           H  
ATOM   2264 2HB  TYR A 151      17.121  -1.182 -15.503  1.00  0.68           H  
ATOM   2265  HD1 TYR A 151      20.266  -0.872 -17.404  1.00  0.68           H  
ATOM   2266  HD2 TYR A 151      16.264   0.616 -16.933  1.00  0.68           H  
ATOM   2267  HE1 TYR A 151      20.832   1.217 -18.638  1.00  0.68           H  
ATOM   2268  HE2 TYR A 151      16.877   2.661 -18.165  1.00  0.68           H  
ATOM   2269  HH  TYR A 151      18.471   3.783 -19.200  1.00  0.68           H  
ATOM   2270  N   GLY A 152      20.903  -2.161 -14.278  1.00  0.72           N  
ATOM   2271  CA  GLY A 152      21.990  -1.378 -13.696  1.00  0.72           C  
ATOM   2272  C   GLY A 152      22.974  -0.974 -14.773  1.00  0.72           C  
ATOM   2273  O   GLY A 152      23.139  -1.698 -15.752  1.00  0.72           O  
ATOM   2274  H   GLY A 152      20.795  -3.140 -14.058  1.00  0.72           H  
ATOM   2275 1HA  GLY A 152      21.583  -0.482 -13.227  1.00  0.72           H  
ATOM   2276 2HA  GLY A 152      22.496  -1.955 -12.922  1.00  0.72           H  
ATOM   2277  N   LEU A 153      23.665   0.148 -14.578  1.00  0.76           N  
ATOM   2278  CA  LEU A 153      24.652   0.601 -15.553  1.00  0.76           C  
ATOM   2279  C   LEU A 153      25.985   0.646 -14.826  1.00  0.76           C  
ATOM   2280  O   LEU A 153      26.240   1.557 -14.032  1.00  0.76           O  
ATOM   2281  CB  LEU A 153      24.296   2.001 -16.066  1.00  0.76           C  
ATOM   2282  CG  LEU A 153      22.933   2.157 -16.705  1.00  0.76           C  
ATOM   2283  CD1 LEU A 153      21.934   2.533 -15.634  1.00  0.76           C  
ATOM   2284  CD2 LEU A 153      22.987   3.180 -17.836  1.00  0.76           C  
ATOM   2285  H   LEU A 153      23.523   0.707 -13.745  1.00  0.76           H  
ATOM   2286  HA  LEU A 153      24.724  -0.108 -16.375  1.00  0.76           H  
ATOM   2287 1HB  LEU A 153      24.337   2.669 -15.232  1.00  0.76           H  
ATOM   2288 2HB  LEU A 153      25.042   2.300 -16.800  1.00  0.76           H  
ATOM   2289  HG  LEU A 153      22.617   1.225 -17.079  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 153      20.966   2.600 -16.082  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 153      21.915   1.770 -14.860  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 153      22.201   3.490 -15.190  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 153      22.001   3.275 -18.288  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 153      23.293   4.138 -17.458  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 153      23.704   2.841 -18.589  1.00  0.76           H  
ATOM   2296  N   TYR A 154      26.830  -0.338 -15.099  1.00  0.80           N  
ATOM   2297  CA  TYR A 154      28.045  -0.577 -14.336  1.00  0.80           C  
ATOM   2298  C   TYR A 154      29.114   0.405 -14.743  1.00  0.80           C  
ATOM   2299  O   TYR A 154      29.997   0.758 -13.964  1.00  0.80           O  
ATOM   2300  CB  TYR A 154      28.499  -2.001 -14.602  1.00  0.80           C  
ATOM   2301  CG  TYR A 154      27.476  -3.028 -14.195  1.00  0.80           C  
ATOM   2302  CD1 TYR A 154      26.442  -3.341 -15.076  1.00  0.80           C  
ATOM   2303  CD2 TYR A 154      27.563  -3.664 -12.993  1.00  0.80           C  
ATOM   2304  CE1 TYR A 154      25.520  -4.286 -14.742  1.00  0.80           C  
ATOM   2305  CE2 TYR A 154      26.644  -4.601 -12.651  1.00  0.80           C  
ATOM   2306  CZ  TYR A 154      25.624  -4.921 -13.523  1.00  0.80           C  
ATOM   2307  OH  TYR A 154      24.724  -5.878 -13.174  1.00  0.80           O  
ATOM   2308  H   TYR A 154      26.628  -0.969 -15.873  1.00  0.80           H  
ATOM   2309  HA  TYR A 154      27.837  -0.440 -13.274  1.00  0.80           H  
ATOM   2310 1HB  TYR A 154      28.711  -2.124 -15.656  1.00  0.80           H  
ATOM   2311 2HB  TYR A 154      29.419  -2.199 -14.057  1.00  0.80           H  
ATOM   2312  HD1 TYR A 154      26.368  -2.832 -16.035  1.00  0.80           H  
ATOM   2313  HD2 TYR A 154      28.365  -3.436 -12.318  1.00  0.80           H  
ATOM   2314  HE1 TYR A 154      24.720  -4.532 -15.433  1.00  0.80           H  
ATOM   2315  HE2 TYR A 154      26.728  -5.109 -11.696  1.00  0.80           H  
ATOM   2316  HH  TYR A 154      25.014  -6.295 -12.362  1.00  0.80           H  
ATOM   2317  N   SER A 155      28.993   0.895 -15.968  1.00  0.81           N  
ATOM   2318  CA  SER A 155      29.940   1.856 -16.494  1.00  0.81           C  
ATOM   2319  C   SER A 155      29.777   3.268 -15.907  1.00  0.81           C  
ATOM   2320  O   SER A 155      30.615   4.128 -16.169  1.00  0.81           O  
ATOM   2321  CB  SER A 155      29.850   1.911 -18.007  1.00  0.81           C  
ATOM   2322  OG  SER A 155      28.621   2.428 -18.428  1.00  0.81           O  
ATOM   2323  H   SER A 155      28.254   0.522 -16.569  1.00  0.81           H  
ATOM   2324  HA  SER A 155      30.940   1.507 -16.237  1.00  0.81           H  
ATOM   2325 1HB  SER A 155      30.657   2.532 -18.390  1.00  0.81           H  
ATOM   2326 2HB  SER A 155      29.983   0.909 -18.418  1.00  0.81           H  
ATOM   2327  HG  SER A 155      27.988   1.697 -18.343  1.00  0.81           H  
ATOM   2328  N   LEU A 156      28.706   3.545 -15.140  1.00  0.82           N  
ATOM   2329  CA  LEU A 156      28.565   4.906 -14.615  1.00  0.82           C  
ATOM   2330  C   LEU A 156      29.351   5.091 -13.321  1.00  0.82           C  
ATOM   2331  O   LEU A 156      30.002   6.115 -13.116  1.00  0.82           O  
ATOM   2332  CB  LEU A 156      27.100   5.234 -14.321  1.00  0.82           C  
ATOM   2333  CG  LEU A 156      26.145   5.221 -15.514  1.00  0.82           C  
ATOM   2334  CD1 LEU A 156      24.746   5.478 -15.020  1.00  0.82           C  
ATOM   2335  CD2 LEU A 156      26.545   6.264 -16.521  1.00  0.82           C  
ATOM   2336  H   LEU A 156      28.013   2.831 -14.909  1.00  0.82           H  
ATOM   2337  HA  LEU A 156      28.945   5.606 -15.357  1.00  0.82           H  
ATOM   2338 1HB  LEU A 156      26.728   4.502 -13.605  1.00  0.82           H  
ATOM   2339 2HB  LEU A 156      27.049   6.218 -13.857  1.00  0.82           H  
ATOM   2340  HG  LEU A 156      26.174   4.242 -15.976  1.00  0.82           H  
ATOM   2341 1HD1 LEU A 156      24.059   5.454 -15.846  1.00  0.82           H  
ATOM   2342 2HD1 LEU A 156      24.457   4.728 -14.285  1.00  0.82           H  
ATOM   2343 3HD1 LEU A 156      24.721   6.448 -14.577  1.00  0.82           H  
ATOM   2344 1HD2 LEU A 156      25.853   6.236 -17.365  1.00  0.82           H  
ATOM   2345 2HD2 LEU A 156      26.512   7.250 -16.056  1.00  0.82           H  
ATOM   2346 3HD2 LEU A 156      27.558   6.059 -16.873  1.00  0.82           H  
ATOM   2347  N   VAL A 157      29.256   4.110 -12.433  1.00  0.80           N  
ATOM   2348  CA  VAL A 157      29.923   4.157 -11.140  1.00  0.80           C  
ATOM   2349  C   VAL A 157      30.721   2.880 -10.921  1.00  0.80           C  
ATOM   2350  O   VAL A 157      30.130   1.811 -10.971  1.00  0.80           O  
ATOM   2351  CB  VAL A 157      28.906   4.276 -10.005  1.00  0.80           C  
ATOM   2352  CG1 VAL A 157      29.609   4.287  -8.701  1.00  0.80           C  
ATOM   2353  CG2 VAL A 157      28.096   5.529 -10.161  1.00  0.80           C  
ATOM   2354  H   VAL A 157      28.714   3.292 -12.677  1.00  0.80           H  
ATOM   2355  HA  VAL A 157      30.553   5.038 -11.111  1.00  0.80           H  
ATOM   2356  HB  VAL A 157      28.261   3.408 -10.014  1.00  0.80           H  
ATOM   2357 1HG1 VAL A 157      28.874   4.351  -7.906  1.00  0.80           H  
ATOM   2358 2HG1 VAL A 157      30.182   3.373  -8.593  1.00  0.80           H  
ATOM   2359 3HG1 VAL A 157      30.279   5.140  -8.652  1.00  0.80           H  
ATOM   2360 1HG2 VAL A 157      27.394   5.587  -9.342  1.00  0.80           H  
ATOM   2361 2HG2 VAL A 157      28.755   6.402 -10.138  1.00  0.80           H  
ATOM   2362 3HG2 VAL A 157      27.558   5.507 -11.103  1.00  0.80           H  
ATOM   2363  N   PRO A 158      32.040   2.916 -10.701  1.00  0.78           N  
ATOM   2364  CA  PRO A 158      32.832   1.728 -10.444  1.00  0.78           C  
ATOM   2365  C   PRO A 158      32.249   0.954  -9.269  1.00  0.78           C  
ATOM   2366  O   PRO A 158      31.925   1.543  -8.241  1.00  0.78           O  
ATOM   2367  CB  PRO A 158      34.203   2.321 -10.106  1.00  0.78           C  
ATOM   2368  CG  PRO A 158      34.232   3.644 -10.858  1.00  0.78           C  
ATOM   2369  CD  PRO A 158      32.806   4.169 -10.777  1.00  0.78           C  
ATOM   2370  HA  PRO A 158      32.866   1.104 -11.351  1.00  0.78           H  
ATOM   2371 1HB  PRO A 158      34.298   2.447  -9.016  1.00  0.78           H  
ATOM   2372 2HB  PRO A 158      34.999   1.631 -10.419  1.00  0.78           H  
ATOM   2373 1HG  PRO A 158      34.965   4.327 -10.398  1.00  0.78           H  
ATOM   2374 2HG  PRO A 158      34.561   3.481 -11.895  1.00  0.78           H  
ATOM   2375 1HD  PRO A 158      32.652   4.783  -9.877  1.00  0.78           H  
ATOM   2376 2HD  PRO A 158      32.589   4.714 -11.714  1.00  0.78           H  
ATOM   2377  N   ILE A 159      32.161  -0.364  -9.401  1.00  0.75           N  
ATOM   2378  CA  ILE A 159      31.618  -1.224  -8.349  1.00  0.75           C  
ATOM   2379  C   ILE A 159      32.635  -2.230  -7.863  1.00  0.75           C  
ATOM   2380  O   ILE A 159      33.124  -3.068  -8.625  1.00  0.75           O  
ATOM   2381  CB  ILE A 159      30.380  -1.974  -8.885  1.00  0.75           C  
ATOM   2382  CG1 ILE A 159      29.291  -0.957  -9.270  1.00  0.75           C  
ATOM   2383  CG2 ILE A 159      29.849  -2.987  -7.823  1.00  0.75           C  
ATOM   2384  CD1 ILE A 159      28.264  -1.475 -10.217  1.00  0.75           C  
ATOM   2385  H   ILE A 159      32.452  -0.783 -10.272  1.00  0.75           H  
ATOM   2386  HA  ILE A 159      31.317  -0.603  -7.506  1.00  0.75           H  
ATOM   2387  HB  ILE A 159      30.655  -2.513  -9.787  1.00  0.75           H  
ATOM   2388 1HG1 ILE A 159      28.779  -0.667  -8.356  1.00  0.75           H  
ATOM   2389 2HG1 ILE A 159      29.732  -0.096  -9.692  1.00  0.75           H  
ATOM   2390 1HG2 ILE A 159      28.992  -3.518  -8.225  1.00  0.75           H  
ATOM   2391 2HG2 ILE A 159      30.629  -3.707  -7.583  1.00  0.75           H  
ATOM   2392 3HG2 ILE A 159      29.557  -2.457  -6.916  1.00  0.75           H  
ATOM   2393 1HD1 ILE A 159      27.516  -0.702 -10.412  1.00  0.75           H  
ATOM   2394 2HD1 ILE A 159      28.771  -1.721 -11.131  1.00  0.75           H  
ATOM   2395 3HD1 ILE A 159      27.793  -2.341  -9.829  1.00  0.75           H  
ATOM   2396  N   ASP A 160      32.962  -2.173  -6.585  1.00  0.73           N  
ATOM   2397  CA  ASP A 160      33.931  -3.125  -6.100  1.00  0.73           C  
ATOM   2398  C   ASP A 160      33.202  -4.369  -5.671  1.00  0.73           C  
ATOM   2399  O   ASP A 160      32.840  -4.539  -4.506  1.00  0.73           O  
ATOM   2400  CB  ASP A 160      34.785  -2.564  -4.976  1.00  0.73           C  
ATOM   2401  CG  ASP A 160      35.892  -3.538  -4.540  1.00  0.73           C  
ATOM   2402  OD1 ASP A 160      35.813  -4.735  -4.857  1.00  0.73           O  
ATOM   2403  OD2 ASP A 160      36.821  -3.083  -3.911  1.00  0.73           O  
ATOM   2404  H   ASP A 160      32.551  -1.479  -5.974  1.00  0.73           H  
ATOM   2405  HA  ASP A 160      34.604  -3.391  -6.916  1.00  0.73           H  
ATOM   2406 1HB  ASP A 160      35.245  -1.627  -5.297  1.00  0.73           H  
ATOM   2407 2HB  ASP A 160      34.154  -2.346  -4.112  1.00  0.73           H  
ATOM   2408  N   PHE A 161      33.096  -5.294  -6.603  1.00  0.71           N  
ATOM   2409  CA  PHE A 161      32.336  -6.510  -6.381  1.00  0.71           C  
ATOM   2410  C   PHE A 161      32.962  -7.397  -5.312  1.00  0.71           C  
ATOM   2411  O   PHE A 161      32.298  -8.295  -4.802  1.00  0.71           O  
ATOM   2412  CB  PHE A 161      32.236  -7.334  -7.664  1.00  0.71           C  
ATOM   2413  CG  PHE A 161      31.359  -6.773  -8.746  1.00  0.71           C  
ATOM   2414  CD1 PHE A 161      31.880  -5.877  -9.650  1.00  0.71           C  
ATOM   2415  CD2 PHE A 161      30.041  -7.162  -8.897  1.00  0.71           C  
ATOM   2416  CE1 PHE A 161      31.110  -5.373 -10.675  1.00  0.71           C  
ATOM   2417  CE2 PHE A 161      29.274  -6.654  -9.935  1.00  0.71           C  
ATOM   2418  CZ  PHE A 161      29.812  -5.767 -10.810  1.00  0.71           C  
ATOM   2419  H   PHE A 161      33.456  -5.049  -7.527  1.00  0.71           H  
ATOM   2420  HA  PHE A 161      31.337  -6.229  -6.057  1.00  0.71           H  
ATOM   2421 1HB  PHE A 161      33.231  -7.448  -8.081  1.00  0.71           H  
ATOM   2422 2HB  PHE A 161      31.872  -8.334  -7.422  1.00  0.71           H  
ATOM   2423  HD1 PHE A 161      32.922  -5.564  -9.550  1.00  0.71           H  
ATOM   2424  HD2 PHE A 161      29.613  -7.881  -8.198  1.00  0.71           H  
ATOM   2425  HE1 PHE A 161      31.543  -4.664 -11.379  1.00  0.71           H  
ATOM   2426  HE2 PHE A 161      28.249  -6.963 -10.064  1.00  0.71           H  
ATOM   2427  HZ  PHE A 161      29.219  -5.383 -11.614  1.00  0.71           H  
ATOM   2428  N   SER A 162      34.240  -7.181  -4.950  1.00  0.70           N  
ATOM   2429  CA  SER A 162      34.837  -8.075  -3.963  1.00  0.70           C  
ATOM   2430  C   SER A 162      34.255  -7.807  -2.583  1.00  0.70           C  
ATOM   2431  O   SER A 162      34.374  -8.629  -1.674  1.00  0.70           O  
ATOM   2432  CB  SER A 162      36.358  -7.948  -3.922  1.00  0.70           C  
ATOM   2433  OG  SER A 162      36.791  -6.752  -3.342  1.00  0.70           O  
ATOM   2434  H   SER A 162      34.778  -6.376  -5.298  1.00  0.70           H  
ATOM   2435  HA  SER A 162      34.588  -9.094  -4.231  1.00  0.70           H  
ATOM   2436 1HB  SER A 162      36.773  -8.791  -3.374  1.00  0.70           H  
ATOM   2437 2HB  SER A 162      36.739  -8.004  -4.938  1.00  0.70           H  
ATOM   2438  HG  SER A 162      36.453  -6.023  -3.910  1.00  0.70           H  
ATOM   2439  N   ALA A 163      33.628  -6.639  -2.424  1.00  0.69           N  
ATOM   2440  CA  ALA A 163      33.016  -6.257  -1.171  1.00  0.69           C  
ATOM   2441  C   ALA A 163      31.576  -6.745  -1.074  1.00  0.69           C  
ATOM   2442  O   ALA A 163      30.943  -6.593  -0.025  1.00  0.69           O  
ATOM   2443  CB  ALA A 163      33.058  -4.754  -1.014  1.00  0.69           C  
ATOM   2444  H   ALA A 163      33.551  -5.990  -3.210  1.00  0.69           H  
ATOM   2445  HA  ALA A 163      33.583  -6.716  -0.364  1.00  0.69           H  
ATOM   2446 1HB  ALA A 163      32.622  -4.475  -0.057  1.00  0.69           H  
ATOM   2447 2HB  ALA A 163      34.092  -4.411  -1.059  1.00  0.69           H  
ATOM   2448 3HB  ALA A 163      32.491  -4.296  -1.820  1.00  0.69           H  
ATOM   2449  N   ILE A 164      31.030  -7.326  -2.150  1.00  0.68           N  
ATOM   2450  CA  ILE A 164      29.637  -7.723  -2.079  1.00  0.68           C  
ATOM   2451  C   ILE A 164      29.544  -9.137  -1.568  1.00  0.68           C  
ATOM   2452  O   ILE A 164      30.114 -10.059  -2.134  1.00  0.68           O  
ATOM   2453  CB  ILE A 164      28.907  -7.620  -3.435  1.00  0.68           C  
ATOM   2454  CG1 ILE A 164      28.915  -6.208  -3.928  1.00  0.68           C  
ATOM   2455  CG2 ILE A 164      27.455  -8.105  -3.276  1.00  0.68           C  
ATOM   2456  CD1 ILE A 164      28.415  -6.060  -5.315  1.00  0.68           C  
ATOM   2457  H   ILE A 164      31.565  -7.506  -3.001  1.00  0.68           H  
ATOM   2458  HA  ILE A 164      29.121  -7.070  -1.376  1.00  0.68           H  
ATOM   2459  HB  ILE A 164      29.426  -8.236  -4.175  1.00  0.68           H  
ATOM   2460 1HG1 ILE A 164      28.283  -5.615  -3.283  1.00  0.68           H  
ATOM   2461 2HG1 ILE A 164      29.936  -5.822  -3.883  1.00  0.68           H  
ATOM   2462 1HG2 ILE A 164      26.942  -8.041  -4.231  1.00  0.68           H  
ATOM   2463 2HG2 ILE A 164      27.444  -9.140  -2.935  1.00  0.68           H  
ATOM   2464 3HG2 ILE A 164      26.939  -7.483  -2.546  1.00  0.68           H  
ATOM   2465 1HD1 ILE A 164      28.441  -5.005  -5.606  1.00  0.68           H  
ATOM   2466 2HD1 ILE A 164      29.032  -6.639  -5.996  1.00  0.68           H  
ATOM   2467 3HD1 ILE A 164      27.394  -6.425  -5.349  1.00  0.68           H  
ATOM   2468  N   LYS A 165      28.843  -9.299  -0.469  1.00  0.67           N  
ATOM   2469  CA  LYS A 165      28.690 -10.607   0.132  1.00  0.67           C  
ATOM   2470  C   LYS A 165      27.255 -11.091  -0.029  1.00  0.67           C  
ATOM   2471  O   LYS A 165      26.981 -12.291  -0.037  1.00  0.67           O  
ATOM   2472  CB  LYS A 165      29.132 -10.533   1.587  1.00  0.67           C  
ATOM   2473  CG  LYS A 165      30.627 -10.192   1.726  1.00  0.67           C  
ATOM   2474  CD  LYS A 165      31.128 -10.258   3.164  1.00  0.67           C  
ATOM   2475  CE  LYS A 165      30.662  -9.050   3.976  1.00  0.67           C  
ATOM   2476  NZ  LYS A 165      31.315  -8.998   5.315  1.00  0.67           N  
ATOM   2477  H   LYS A 165      28.426  -8.491  -0.036  1.00  0.67           H  
ATOM   2478  HA  LYS A 165      29.337 -11.313  -0.387  1.00  0.67           H  
ATOM   2479 1HB  LYS A 165      28.553  -9.768   2.112  1.00  0.67           H  
ATOM   2480 2HB  LYS A 165      28.947 -11.488   2.078  1.00  0.67           H  
ATOM   2481 1HG  LYS A 165      31.213 -10.880   1.112  1.00  0.67           H  
ATOM   2482 2HG  LYS A 165      30.794  -9.178   1.352  1.00  0.67           H  
ATOM   2483 1HD  LYS A 165      30.760 -11.167   3.639  1.00  0.67           H  
ATOM   2484 2HD  LYS A 165      32.217 -10.281   3.166  1.00  0.67           H  
ATOM   2485 1HE  LYS A 165      30.898  -8.134   3.432  1.00  0.67           H  
ATOM   2486 2HE  LYS A 165      29.581  -9.104   4.115  1.00  0.67           H  
ATOM   2487 1HZ  LYS A 165      30.957  -8.172   5.809  1.00  0.67           H  
ATOM   2488 2HZ  LYS A 165      31.090  -9.819   5.844  1.00  0.67           H  
ATOM   2489 3HZ  LYS A 165      32.309  -8.920   5.216  1.00  0.67           H  
ATOM   2490  N   ALA A 166      26.334 -10.140  -0.134  1.00  0.65           N  
ATOM   2491  CA  ALA A 166      24.925 -10.459  -0.253  1.00  0.65           C  
ATOM   2492  C   ALA A 166      24.654 -11.119  -1.603  1.00  0.65           C  
ATOM   2493  O   ALA A 166      25.275 -10.737  -2.590  1.00  0.65           O  
ATOM   2494  CB  ALA A 166      24.084  -9.194  -0.153  1.00  0.65           C  
ATOM   2495  H   ALA A 166      26.619  -9.176  -0.125  1.00  0.65           H  
ATOM   2496  HA  ALA A 166      24.659 -11.117   0.564  1.00  0.65           H  
ATOM   2497 1HB  ALA A 166      23.044  -9.456  -0.244  1.00  0.65           H  
ATOM   2498 2HB  ALA A 166      24.260  -8.708   0.806  1.00  0.65           H  
ATOM   2499 3HB  ALA A 166      24.355  -8.518  -0.960  1.00  0.65           H  
ATOM   2500  N   PRO A 167      23.755 -12.104  -1.689  1.00  0.63           N  
ATOM   2501  CA  PRO A 167      23.244 -12.656  -2.921  1.00  0.63           C  
ATOM   2502  C   PRO A 167      22.652 -11.544  -3.754  1.00  0.63           C  
ATOM   2503  O   PRO A 167      22.029 -10.630  -3.187  1.00  0.63           O  
ATOM   2504  CB  PRO A 167      22.183 -13.636  -2.428  1.00  0.63           C  
ATOM   2505  CG  PRO A 167      22.676 -14.044  -1.062  1.00  0.63           C  
ATOM   2506  CD  PRO A 167      23.327 -12.823  -0.490  1.00  0.63           C  
ATOM   2507  HA  PRO A 167      24.058 -13.167  -3.447  1.00  0.63           H  
ATOM   2508 1HB  PRO A 167      21.201 -13.142  -2.388  1.00  0.63           H  
ATOM   2509 2HB  PRO A 167      22.091 -14.481  -3.128  1.00  0.63           H  
ATOM   2510 1HG  PRO A 167      21.846 -14.379  -0.447  1.00  0.63           H  
ATOM   2511 2HG  PRO A 167      23.370 -14.892  -1.149  1.00  0.63           H  
ATOM   2512 1HD  PRO A 167      22.626 -12.251   0.079  1.00  0.63           H  
ATOM   2513 2HD  PRO A 167      24.195 -13.157   0.103  1.00  0.63           H  
ATOM   2514  N   VAL A 168      22.836 -11.617  -5.075  1.00  0.62           N  
ATOM   2515  CA  VAL A 168      22.272 -10.579  -5.929  1.00  0.62           C  
ATOM   2516  C   VAL A 168      21.415 -11.119  -7.081  1.00  0.62           C  
ATOM   2517  O   VAL A 168      21.857 -12.004  -7.814  1.00  0.62           O  
ATOM   2518  CB  VAL A 168      23.391  -9.730  -6.555  1.00  0.62           C  
ATOM   2519  CG1 VAL A 168      22.729  -8.610  -7.369  1.00  0.62           C  
ATOM   2520  CG2 VAL A 168      24.336  -9.236  -5.478  1.00  0.62           C  
ATOM   2521  H   VAL A 168      23.409 -12.373  -5.455  1.00  0.62           H  
ATOM   2522  HA  VAL A 168      21.655  -9.932  -5.315  1.00  0.62           H  
ATOM   2523  HB  VAL A 168      23.968 -10.329  -7.257  1.00  0.62           H  
ATOM   2524 1HG1 VAL A 168      23.456  -7.997  -7.811  1.00  0.62           H  
ATOM   2525 2HG1 VAL A 168      22.102  -9.022  -8.148  1.00  0.62           H  
ATOM   2526 3HG1 VAL A 168      22.127  -8.004  -6.708  1.00  0.62           H  
ATOM   2527 1HG2 VAL A 168      25.119  -8.637  -5.922  1.00  0.62           H  
ATOM   2528 2HG2 VAL A 168      23.802  -8.661  -4.769  1.00  0.62           H  
ATOM   2529 3HG2 VAL A 168      24.787 -10.087  -4.972  1.00  0.62           H  
ATOM   2530  N   LEU A 169      20.213 -10.565  -7.255  1.00  0.60           N  
ATOM   2531  CA  LEU A 169      19.365 -10.914  -8.397  1.00  0.60           C  
ATOM   2532  C   LEU A 169      19.303  -9.764  -9.377  1.00  0.60           C  
ATOM   2533  O   LEU A 169      18.636  -8.767  -9.122  1.00  0.60           O  
ATOM   2534  CB  LEU A 169      17.939 -11.208  -7.982  1.00  0.60           C  
ATOM   2535  CG  LEU A 169      16.973 -11.496  -9.144  1.00  0.60           C  
ATOM   2536  CD1 LEU A 169      17.388 -12.745  -9.860  1.00  0.60           C  
ATOM   2537  CD2 LEU A 169      15.601 -11.601  -8.608  1.00  0.60           C  
ATOM   2538  H   LEU A 169      19.904  -9.857  -6.588  1.00  0.60           H  
ATOM   2539  HA  LEU A 169      19.782 -11.783  -8.900  1.00  0.60           H  
ATOM   2540 1HB  LEU A 169      17.946 -12.083  -7.353  1.00  0.60           H  
ATOM   2541 2HB  LEU A 169      17.553 -10.366  -7.407  1.00  0.60           H  
ATOM   2542  HG  LEU A 169      17.015 -10.674  -9.865  1.00  0.60           H  
ATOM   2543 1HD1 LEU A 169      16.714 -12.939 -10.674  1.00  0.60           H  
ATOM   2544 2HD1 LEU A 169      18.394 -12.621 -10.249  1.00  0.60           H  
ATOM   2545 3HD1 LEU A 169      17.363 -13.582  -9.165  1.00  0.60           H  
ATOM   2546 1HD2 LEU A 169      14.897 -11.785  -9.421  1.00  0.60           H  
ATOM   2547 2HD2 LEU A 169      15.544 -12.413  -7.889  1.00  0.60           H  
ATOM   2548 3HD2 LEU A 169      15.373 -10.659  -8.128  1.00  0.60           H  
ATOM   2549  N   ALA A 170      19.957  -9.906 -10.509  1.00  0.60           N  
ATOM   2550  CA  ALA A 170      20.002  -8.815 -11.460  1.00  0.60           C  
ATOM   2551  C   ALA A 170      19.063  -9.071 -12.619  1.00  0.60           C  
ATOM   2552  O   ALA A 170      19.001 -10.188 -13.142  1.00  0.60           O  
ATOM   2553  CB  ALA A 170      21.409  -8.628 -11.955  1.00  0.60           C  
ATOM   2554  H   ALA A 170      20.442 -10.778 -10.701  1.00  0.60           H  
ATOM   2555  HA  ALA A 170      19.680  -7.908 -10.959  1.00  0.60           H  
ATOM   2556 1HB  ALA A 170      21.451  -7.795 -12.657  1.00  0.60           H  
ATOM   2557 2HB  ALA A 170      22.058  -8.429 -11.111  1.00  0.60           H  
ATOM   2558 3HB  ALA A 170      21.713  -9.533 -12.441  1.00  0.60           H  
ATOM   2559  N   VAL A 171      18.366  -8.028 -13.048  1.00  0.60           N  
ATOM   2560  CA  VAL A 171      17.454  -8.165 -14.174  1.00  0.60           C  
ATOM   2561  C   VAL A 171      17.845  -7.252 -15.329  1.00  0.60           C  
ATOM   2562  O   VAL A 171      17.934  -6.035 -15.162  1.00  0.60           O  
ATOM   2563  CB  VAL A 171      16.045  -7.790 -13.729  1.00  0.60           C  
ATOM   2564  CG1 VAL A 171      15.079  -7.965 -14.889  1.00  0.60           C  
ATOM   2565  CG2 VAL A 171      15.696  -8.572 -12.470  1.00  0.60           C  
ATOM   2566  H   VAL A 171      18.441  -7.147 -12.537  1.00  0.60           H  
ATOM   2567  HA  VAL A 171      17.469  -9.198 -14.524  1.00  0.60           H  
ATOM   2568  HB  VAL A 171      16.029  -6.739 -13.486  1.00  0.60           H  
ATOM   2569 1HG1 VAL A 171      14.093  -7.656 -14.592  1.00  0.60           H  
ATOM   2570 2HG1 VAL A 171      15.403  -7.353 -15.728  1.00  0.60           H  
ATOM   2571 3HG1 VAL A 171      15.061  -9.009 -15.188  1.00  0.60           H  
ATOM   2572 1HG2 VAL A 171      14.723  -8.283 -12.121  1.00  0.60           H  
ATOM   2573 2HG2 VAL A 171      15.716  -9.617 -12.682  1.00  0.60           H  
ATOM   2574 3HG2 VAL A 171      16.427  -8.346 -11.687  1.00  0.60           H  
ATOM   2575  N   HIS A 172      18.043  -7.832 -16.501  1.00  0.62           N  
ATOM   2576  CA  HIS A 172      18.434  -7.088 -17.694  1.00  0.62           C  
ATOM   2577  C   HIS A 172      17.603  -7.467 -18.899  1.00  0.62           C  
ATOM   2578  O   HIS A 172      16.942  -8.510 -18.909  1.00  0.62           O  
ATOM   2579  CB  HIS A 172      19.912  -7.299 -18.003  1.00  0.62           C  
ATOM   2580  CG  HIS A 172      20.793  -6.710 -16.992  1.00  0.62           C  
ATOM   2581  ND1 HIS A 172      21.170  -5.391 -17.040  1.00  0.62           N  
ATOM   2582  CD2 HIS A 172      21.370  -7.232 -15.885  1.00  0.62           C  
ATOM   2583  CE1 HIS A 172      21.944  -5.121 -16.017  1.00  0.62           C  
ATOM   2584  NE2 HIS A 172      22.084  -6.225 -15.293  1.00  0.62           N  
ATOM   2585  H   HIS A 172      17.958  -8.846 -16.567  1.00  0.62           H  
ATOM   2586  HA  HIS A 172      18.283  -6.021 -17.528  1.00  0.62           H  
ATOM   2587 1HB  HIS A 172      20.118  -8.361 -18.055  1.00  0.62           H  
ATOM   2588 2HB  HIS A 172      20.153  -6.863 -18.978  1.00  0.62           H  
ATOM   2589  HD1 HIS A 172      20.896  -4.728 -17.759  1.00  0.62           H  
ATOM   2590  HD2 HIS A 172      21.352  -8.228 -15.439  1.00  0.62           H  
ATOM   2591  HE1 HIS A 172      22.347  -4.121 -15.887  1.00  0.62           H  
ATOM   2592  N   ALA A 173      17.585  -6.585 -19.879  1.00  0.64           N  
ATOM   2593  CA  ALA A 173      16.864  -6.880 -21.102  1.00  0.64           C  
ATOM   2594  C   ALA A 173      17.866  -7.267 -22.179  1.00  0.64           C  
ATOM   2595  O   ALA A 173      18.981  -6.748 -22.231  1.00  0.64           O  
ATOM   2596  CB  ALA A 173      16.011  -5.702 -21.514  1.00  0.64           C  
ATOM   2597  H   ALA A 173      18.145  -5.718 -19.808  1.00  0.64           H  
ATOM   2598  HA  ALA A 173      16.206  -7.731 -20.930  1.00  0.64           H  
ATOM   2599 1HB  ALA A 173      15.510  -5.963 -22.378  1.00  0.64           H  
ATOM   2600 2HB  ALA A 173      15.298  -5.466 -20.729  1.00  0.64           H  
ATOM   2601 3HB  ALA A 173      16.611  -4.849 -21.710  1.00  0.64           H  
ATOM   2602  N   GLY A 174      17.472  -8.138 -23.089  1.00  0.68           N  
ATOM   2603  CA  GLY A 174      18.387  -8.569 -24.135  1.00  0.68           C  
ATOM   2604  C   GLY A 174      18.559  -7.529 -25.227  1.00  0.68           C  
ATOM   2605  O   GLY A 174      19.403  -7.680 -26.108  1.00  0.68           O  
ATOM   2606  H   GLY A 174      16.540  -8.528 -23.050  1.00  0.68           H  
ATOM   2607 1HA  GLY A 174      19.350  -8.778 -23.685  1.00  0.68           H  
ATOM   2608 2HA  GLY A 174      18.048  -9.499 -24.566  1.00  0.68           H  
ATOM   2609  N   LYS A 175      17.761  -6.470 -25.161  1.00  0.71           N  
ATOM   2610  CA  LYS A 175      17.844  -5.384 -26.113  1.00  0.71           C  
ATOM   2611  C   LYS A 175      18.492  -4.166 -25.456  1.00  0.71           C  
ATOM   2612  O   LYS A 175      18.474  -3.077 -26.031  1.00  0.71           O  
ATOM   2613  CB  LYS A 175      16.464  -5.004 -26.636  1.00  0.71           C  
ATOM   2614  CG  LYS A 175      15.725  -6.130 -27.371  1.00  0.71           C  
ATOM   2615  CD  LYS A 175      14.372  -5.660 -27.889  1.00  0.71           C  
ATOM   2616  CE  LYS A 175      13.605  -6.797 -28.547  1.00  0.71           C  
ATOM   2617  NZ  LYS A 175      12.277  -6.347 -29.065  1.00  0.71           N  
ATOM   2618  H   LYS A 175      17.066  -6.421 -24.428  1.00  0.71           H  
ATOM   2619  HA  LYS A 175      18.469  -5.689 -26.950  1.00  0.71           H  
ATOM   2620 1HB  LYS A 175      15.855  -4.657 -25.819  1.00  0.71           H  
ATOM   2621 2HB  LYS A 175      16.563  -4.172 -27.329  1.00  0.71           H  
ATOM   2622 1HG  LYS A 175      16.330  -6.489 -28.203  1.00  0.71           H  
ATOM   2623 2HG  LYS A 175      15.555  -6.963 -26.679  1.00  0.71           H  
ATOM   2624 1HD  LYS A 175      13.784  -5.277 -27.053  1.00  0.71           H  
ATOM   2625 2HD  LYS A 175      14.514  -4.858 -28.610  1.00  0.71           H  
ATOM   2626 1HE  LYS A 175      14.190  -7.201 -29.368  1.00  0.71           H  
ATOM   2627 2HE  LYS A 175      13.446  -7.583 -27.806  1.00  0.71           H  
ATOM   2628 1HZ  LYS A 175      11.799  -7.134 -29.479  1.00  0.71           H  
ATOM   2629 2HZ  LYS A 175      11.725  -5.980 -28.301  1.00  0.71           H  
ATOM   2630 3HZ  LYS A 175      12.409  -5.627 -29.759  1.00  0.71           H  
ATOM   2631  N   ASP A 176      19.055  -4.332 -24.245  1.00  0.75           N  
ATOM   2632  CA  ASP A 176      19.674  -3.188 -23.577  1.00  0.75           C  
ATOM   2633  C   ASP A 176      20.757  -2.541 -24.457  1.00  0.75           C  
ATOM   2634  O   ASP A 176      21.593  -3.225 -25.054  1.00  0.75           O  
ATOM   2635  CB  ASP A 176      20.264  -3.616 -22.212  1.00  0.75           C  
ATOM   2636  CG  ASP A 176      19.250  -3.757 -20.992  1.00  0.75           C  
ATOM   2637  OD1 ASP A 176      18.154  -3.327 -21.112  1.00  0.75           O  
ATOM   2638  OD2 ASP A 176      19.587  -4.338 -19.977  1.00  0.75           O  
ATOM   2639  H   ASP A 176      19.061  -5.239 -23.776  1.00  0.75           H  
ATOM   2640  HA  ASP A 176      18.898  -2.446 -23.398  1.00  0.75           H  
ATOM   2641 1HB  ASP A 176      20.765  -4.580 -22.335  1.00  0.75           H  
ATOM   2642 2HB  ASP A 176      21.027  -2.912 -21.936  1.00  0.75           H  
ATOM   2643  N   ALA A 177      20.717  -1.204 -24.534  1.00  0.78           N  
ATOM   2644  CA  ALA A 177      21.641  -0.402 -25.332  1.00  0.78           C  
ATOM   2645  C   ALA A 177      22.596   0.393 -24.461  1.00  0.78           C  
ATOM   2646  O   ALA A 177      23.784   0.509 -24.757  1.00  0.78           O  
ATOM   2647  CB  ALA A 177      20.854   0.553 -26.215  1.00  0.78           C  
ATOM   2648  H   ALA A 177      20.015  -0.716 -23.995  1.00  0.78           H  
ATOM   2649  HA  ALA A 177      22.229  -1.077 -25.953  1.00  0.78           H  
ATOM   2650 1HB  ALA A 177      21.542   1.133 -26.827  1.00  0.78           H  
ATOM   2651 2HB  ALA A 177      20.185  -0.020 -26.859  1.00  0.78           H  
ATOM   2652 3HB  ALA A 177      20.269   1.226 -25.587  1.00  0.78           H  
ATOM   2653  N   PHE A 178      22.062   0.953 -23.374  1.00  0.81           N  
ATOM   2654  CA  PHE A 178      22.853   1.783 -22.474  1.00  0.81           C  
ATOM   2655  C   PHE A 178      23.774   0.905 -21.655  1.00  0.81           C  
ATOM   2656  O   PHE A 178      24.790   1.355 -21.134  1.00  0.81           O  
ATOM   2657  CB  PHE A 178      21.961   2.618 -21.561  1.00  0.81           C  
ATOM   2658  CG  PHE A 178      21.235   3.695 -22.294  1.00  0.81           C  
ATOM   2659  CD1 PHE A 178      19.864   3.658 -22.423  1.00  0.81           C  
ATOM   2660  CD2 PHE A 178      21.929   4.737 -22.889  1.00  0.81           C  
ATOM   2661  CE1 PHE A 178      19.187   4.635 -23.118  1.00  0.81           C  
ATOM   2662  CE2 PHE A 178      21.258   5.722 -23.589  1.00  0.81           C  
ATOM   2663  CZ  PHE A 178      19.883   5.670 -23.703  1.00  0.81           C  
ATOM   2664  H   PHE A 178      21.079   0.808 -23.168  1.00  0.81           H  
ATOM   2665  HA  PHE A 178      23.465   2.461 -23.070  1.00  0.81           H  
ATOM   2666 1HB  PHE A 178      21.232   1.985 -21.067  1.00  0.81           H  
ATOM   2667 2HB  PHE A 178      22.566   3.081 -20.794  1.00  0.81           H  
ATOM   2668  HD1 PHE A 178      19.318   2.850 -21.959  1.00  0.81           H  
ATOM   2669  HD2 PHE A 178      23.016   4.772 -22.801  1.00  0.81           H  
ATOM   2670  HE1 PHE A 178      18.103   4.587 -23.203  1.00  0.81           H  
ATOM   2671  HE2 PHE A 178      21.813   6.538 -24.053  1.00  0.81           H  
ATOM   2672  HZ  PHE A 178      19.351   6.444 -24.254  1.00  0.81           H  
ATOM   2673  N   VAL A 179      23.374  -0.355 -21.533  1.00  0.82           N  
ATOM   2674  CA  VAL A 179      24.106  -1.392 -20.832  1.00  0.82           C  
ATOM   2675  C   VAL A 179      24.203  -2.597 -21.748  1.00  0.82           C  
ATOM   2676  O   VAL A 179      23.383  -3.503 -21.635  1.00  0.82           O  
ATOM   2677  CB  VAL A 179      23.370  -1.833 -19.573  1.00  0.82           C  
ATOM   2678  CG1 VAL A 179      24.228  -2.822 -18.799  1.00  0.82           C  
ATOM   2679  CG2 VAL A 179      23.052  -0.678 -18.803  1.00  0.82           C  
ATOM   2680  H   VAL A 179      22.517  -0.606 -21.999  1.00  0.82           H  
ATOM   2681  HA  VAL A 179      25.099  -1.031 -20.560  1.00  0.82           H  
ATOM   2682  HB  VAL A 179      22.449  -2.349 -19.852  1.00  0.82           H  
ATOM   2683 1HG1 VAL A 179      23.700  -3.151 -17.905  1.00  0.82           H  
ATOM   2684 2HG1 VAL A 179      24.444  -3.675 -19.432  1.00  0.82           H  
ATOM   2685 3HG1 VAL A 179      25.158  -2.343 -18.508  1.00  0.82           H  
ATOM   2686 1HG2 VAL A 179      22.519  -0.976 -17.921  1.00  0.82           H  
ATOM   2687 2HG2 VAL A 179      23.974  -0.171 -18.533  1.00  0.82           H  
ATOM   2688 3HG2 VAL A 179      22.438  -0.020 -19.384  1.00  0.82           H  
ATOM   2689  N   PRO A 180      25.169  -2.659 -22.655  1.00  0.82           N  
ATOM   2690  CA  PRO A 180      25.298  -3.719 -23.622  1.00  0.82           C  
ATOM   2691  C   PRO A 180      25.390  -5.015 -22.854  1.00  0.82           C  
ATOM   2692  O   PRO A 180      25.941  -5.048 -21.748  1.00  0.82           O  
ATOM   2693  CB  PRO A 180      26.603  -3.367 -24.349  1.00  0.82           C  
ATOM   2694  CG  PRO A 180      26.742  -1.864 -24.155  1.00  0.82           C  
ATOM   2695  CD  PRO A 180      26.186  -1.600 -22.769  1.00  0.82           C  
ATOM   2696  HA  PRO A 180      24.427  -3.712 -24.298  1.00  0.82           H  
ATOM   2697 1HB  PRO A 180      27.440  -3.933 -23.919  1.00  0.82           H  
ATOM   2698 2HB  PRO A 180      26.529  -3.652 -25.408  1.00  0.82           H  
ATOM   2699 1HG  PRO A 180      27.791  -1.552 -24.255  1.00  0.82           H  
ATOM   2700 2HG  PRO A 180      26.171  -1.325 -24.932  1.00  0.82           H  
ATOM   2701 1HD  PRO A 180      26.959  -1.708 -21.990  1.00  0.82           H  
ATOM   2702 2HD  PRO A 180      25.748  -0.607 -22.778  1.00  0.82           H  
ATOM   2703  N   LEU A 181      24.956  -6.112 -23.454  1.00  0.80           N  
ATOM   2704  CA  LEU A 181      25.031  -7.370 -22.730  1.00  0.80           C  
ATOM   2705  C   LEU A 181      26.466  -7.709 -22.344  1.00  0.80           C  
ATOM   2706  O   LEU A 181      26.680  -8.423 -21.370  1.00  0.80           O  
ATOM   2707  CB  LEU A 181      24.384  -8.506 -23.517  1.00  0.80           C  
ATOM   2708  CG  LEU A 181      22.862  -8.386 -23.655  1.00  0.80           C  
ATOM   2709  CD1 LEU A 181      22.351  -9.540 -24.514  1.00  0.80           C  
ATOM   2710  CD2 LEU A 181      22.234  -8.358 -22.248  1.00  0.80           C  
ATOM   2711  H   LEU A 181      24.530  -6.068 -24.371  1.00  0.80           H  
ATOM   2712  HA  LEU A 181      24.460  -7.256 -21.809  1.00  0.80           H  
ATOM   2713 1HB  LEU A 181      24.818  -8.535 -24.516  1.00  0.80           H  
ATOM   2714 2HB  LEU A 181      24.606  -9.449 -23.015  1.00  0.80           H  
ATOM   2715  HG  LEU A 181      22.610  -7.453 -24.171  1.00  0.80           H  
ATOM   2716 1HD1 LEU A 181      21.281  -9.463 -24.640  1.00  0.80           H  
ATOM   2717 2HD1 LEU A 181      22.827  -9.501 -25.494  1.00  0.80           H  
ATOM   2718 3HD1 LEU A 181      22.591 -10.486 -24.031  1.00  0.80           H  
ATOM   2719 1HD2 LEU A 181      21.157  -8.258 -22.326  1.00  0.80           H  
ATOM   2720 2HD2 LEU A 181      22.475  -9.269 -21.727  1.00  0.80           H  
ATOM   2721 3HD2 LEU A 181      22.628  -7.509 -21.689  1.00  0.80           H  
ATOM   2722  N   SER A 182      27.455  -7.198 -23.081  1.00  0.79           N  
ATOM   2723  CA  SER A 182      28.842  -7.449 -22.721  1.00  0.79           C  
ATOM   2724  C   SER A 182      29.132  -6.893 -21.318  1.00  0.79           C  
ATOM   2725  O   SER A 182      29.877  -7.501 -20.551  1.00  0.79           O  
ATOM   2726  CB  SER A 182      29.781  -6.818 -23.729  1.00  0.79           C  
ATOM   2727  OG  SER A 182      29.659  -7.430 -24.987  1.00  0.79           O  
ATOM   2728  H   SER A 182      27.234  -6.622 -23.880  1.00  0.79           H  
ATOM   2729  HA  SER A 182      29.012  -8.524 -22.709  1.00  0.79           H  
ATOM   2730 1HB  SER A 182      29.559  -5.754 -23.815  1.00  0.79           H  
ATOM   2731 2HB  SER A 182      30.806  -6.910 -23.374  1.00  0.79           H  
ATOM   2732  HG  SER A 182      30.320  -7.014 -25.550  1.00  0.79           H  
ATOM   2733  N   GLU A 183      28.564  -5.722 -20.989  1.00  0.78           N  
ATOM   2734  CA  GLU A 183      28.762  -5.092 -19.682  1.00  0.78           C  
ATOM   2735  C   GLU A 183      28.147  -5.978 -18.607  1.00  0.78           C  
ATOM   2736  O   GLU A 183      28.718  -6.170 -17.528  1.00  0.78           O  
ATOM   2737  CB  GLU A 183      28.169  -3.677 -19.674  1.00  0.78           C  
ATOM   2738  CG  GLU A 183      28.362  -2.860 -18.406  1.00  0.78           C  
ATOM   2739  CD  GLU A 183      27.887  -1.409 -18.574  1.00  0.78           C  
ATOM   2740  OE1 GLU A 183      28.076  -0.891 -19.642  1.00  0.78           O  
ATOM   2741  OE2 GLU A 183      27.345  -0.820 -17.639  1.00  0.78           O  
ATOM   2742  H   GLU A 183      27.910  -5.288 -21.633  1.00  0.78           H  
ATOM   2743  HA  GLU A 183      29.831  -5.017 -19.488  1.00  0.78           H  
ATOM   2744 1HB  GLU A 183      28.593  -3.110 -20.500  1.00  0.78           H  
ATOM   2745 2HB  GLU A 183      27.095  -3.741 -19.853  1.00  0.78           H  
ATOM   2746 1HG  GLU A 183      27.804  -3.340 -17.623  1.00  0.78           H  
ATOM   2747 2HG  GLU A 183      29.414  -2.870 -18.126  1.00  0.78           H  
ATOM   2748  N   VAL A 184      26.985  -6.549 -18.933  1.00  0.77           N  
ATOM   2749  CA  VAL A 184      26.297  -7.426 -17.997  1.00  0.77           C  
ATOM   2750  C   VAL A 184      27.157  -8.667 -17.776  1.00  0.77           C  
ATOM   2751  O   VAL A 184      27.349  -9.099 -16.639  1.00  0.77           O  
ATOM   2752  CB  VAL A 184      24.927  -7.856 -18.534  1.00  0.77           C  
ATOM   2753  CG1 VAL A 184      24.304  -8.874 -17.590  1.00  0.77           C  
ATOM   2754  CG2 VAL A 184      24.069  -6.637 -18.739  1.00  0.77           C  
ATOM   2755  H   VAL A 184      26.580  -6.333 -19.848  1.00  0.77           H  
ATOM   2756  HA  VAL A 184      26.164  -6.903 -17.049  1.00  0.77           H  
ATOM   2757  HB  VAL A 184      25.055  -8.361 -19.485  1.00  0.77           H  
ATOM   2758 1HG1 VAL A 184      23.341  -9.194 -17.984  1.00  0.77           H  
ATOM   2759 2HG1 VAL A 184      24.965  -9.735 -17.498  1.00  0.77           H  
ATOM   2760 3HG1 VAL A 184      24.163  -8.415 -16.612  1.00  0.77           H  
ATOM   2761 1HG2 VAL A 184      23.098  -6.931 -19.136  1.00  0.77           H  
ATOM   2762 2HG2 VAL A 184      23.940  -6.125 -17.794  1.00  0.77           H  
ATOM   2763 3HG2 VAL A 184      24.565  -5.976 -19.450  1.00  0.77           H  
ATOM   2764  N   LEU A 185      27.707  -9.217 -18.863  1.00  0.75           N  
ATOM   2765  CA  LEU A 185      28.560 -10.390 -18.766  1.00  0.75           C  
ATOM   2766  C   LEU A 185      29.789 -10.083 -17.927  1.00  0.75           C  
ATOM   2767  O   LEU A 185      30.224 -10.924 -17.143  1.00  0.75           O  
ATOM   2768  CB  LEU A 185      28.963 -10.883 -20.158  1.00  0.75           C  
ATOM   2769  CG  LEU A 185      27.819 -11.498 -20.999  1.00  0.75           C  
ATOM   2770  CD1 LEU A 185      28.308 -11.756 -22.414  1.00  0.75           C  
ATOM   2771  CD2 LEU A 185      27.355 -12.782 -20.352  1.00  0.75           C  
ATOM   2772  H   LEU A 185      27.503  -8.822 -19.779  1.00  0.75           H  
ATOM   2773  HA  LEU A 185      28.008 -11.180 -18.279  1.00  0.75           H  
ATOM   2774 1HB  LEU A 185      29.368 -10.043 -20.714  1.00  0.75           H  
ATOM   2775 2HB  LEU A 185      29.745 -11.633 -20.051  1.00  0.75           H  
ATOM   2776  HG  LEU A 185      26.987 -10.805 -21.044  1.00  0.75           H  
ATOM   2777 1HD1 LEU A 185      27.498 -12.182 -23.004  1.00  0.75           H  
ATOM   2778 2HD1 LEU A 185      28.627 -10.822 -22.864  1.00  0.75           H  
ATOM   2779 3HD1 LEU A 185      29.144 -12.451 -22.388  1.00  0.75           H  
ATOM   2780 1HD2 LEU A 185      26.544 -13.211 -20.940  1.00  0.75           H  
ATOM   2781 2HD2 LEU A 185      28.185 -13.487 -20.305  1.00  0.75           H  
ATOM   2782 3HD2 LEU A 185      27.007 -12.574 -19.362  1.00  0.75           H  
ATOM   2783  N   LYS A 186      30.351  -8.878 -18.053  1.00  0.74           N  
ATOM   2784  CA  LYS A 186      31.498  -8.542 -17.223  1.00  0.74           C  
ATOM   2785  C   LYS A 186      31.088  -8.527 -15.752  1.00  0.74           C  
ATOM   2786  O   LYS A 186      31.813  -9.028 -14.895  1.00  0.74           O  
ATOM   2787  CB  LYS A 186      32.104  -7.200 -17.634  1.00  0.74           C  
ATOM   2788  CG  LYS A 186      32.839  -7.225 -18.970  1.00  0.74           C  
ATOM   2789  CD  LYS A 186      33.377  -5.850 -19.339  1.00  0.74           C  
ATOM   2790  CE  LYS A 186      34.088  -5.877 -20.684  1.00  0.74           C  
ATOM   2791  NZ  LYS A 186      34.597  -4.530 -21.069  1.00  0.74           N  
ATOM   2792  H   LYS A 186      29.999  -8.212 -18.741  1.00  0.74           H  
ATOM   2793  HA  LYS A 186      32.258  -9.316 -17.352  1.00  0.74           H  
ATOM   2794 1HB  LYS A 186      31.310  -6.456 -17.706  1.00  0.74           H  
ATOM   2795 2HB  LYS A 186      32.799  -6.863 -16.868  1.00  0.74           H  
ATOM   2796 1HG  LYS A 186      33.672  -7.925 -18.904  1.00  0.74           H  
ATOM   2797 2HG  LYS A 186      32.171  -7.569 -19.748  1.00  0.74           H  
ATOM   2798 1HD  LYS A 186      32.547  -5.143 -19.392  1.00  0.74           H  
ATOM   2799 2HD  LYS A 186      34.073  -5.513 -18.573  1.00  0.74           H  
ATOM   2800 1HE  LYS A 186      34.926  -6.570 -20.631  1.00  0.74           H  
ATOM   2801 2HE  LYS A 186      33.389  -6.223 -21.448  1.00  0.74           H  
ATOM   2802 1HZ  LYS A 186      35.060  -4.587 -21.965  1.00  0.74           H  
ATOM   2803 2HZ  LYS A 186      33.824  -3.882 -21.131  1.00  0.74           H  
ATOM   2804 3HZ  LYS A 186      35.252  -4.205 -20.372  1.00  0.74           H  
ATOM   2805  N   ALA A 187      29.895  -7.998 -15.446  1.00  0.74           N  
ATOM   2806  CA  ALA A 187      29.435  -8.003 -14.057  1.00  0.74           C  
ATOM   2807  C   ALA A 187      29.313  -9.434 -13.554  1.00  0.74           C  
ATOM   2808  O   ALA A 187      29.681  -9.741 -12.417  1.00  0.74           O  
ATOM   2809  CB  ALA A 187      28.104  -7.303 -13.938  1.00  0.74           C  
ATOM   2810  H   ALA A 187      29.325  -7.567 -16.177  1.00  0.74           H  
ATOM   2811  HA  ALA A 187      30.173  -7.483 -13.450  1.00  0.74           H  
ATOM   2812 1HB  ALA A 187      27.787  -7.302 -12.898  1.00  0.74           H  
ATOM   2813 2HB  ALA A 187      28.220  -6.287 -14.299  1.00  0.74           H  
ATOM   2814 3HB  ALA A 187      27.361  -7.814 -14.537  1.00  0.74           H  
ATOM   2815  N   ILE A 188      28.845 -10.329 -14.424  1.00  0.73           N  
ATOM   2816  CA  ILE A 188      28.705 -11.728 -14.060  1.00  0.73           C  
ATOM   2817  C   ILE A 188      30.065 -12.341 -13.784  1.00  0.73           C  
ATOM   2818  O   ILE A 188      30.250 -13.010 -12.762  1.00  0.73           O  
ATOM   2819  CB  ILE A 188      27.999 -12.530 -15.168  1.00  0.73           C  
ATOM   2820  CG1 ILE A 188      26.581 -12.089 -15.276  1.00  0.73           C  
ATOM   2821  CG2 ILE A 188      28.071 -13.999 -14.851  1.00  0.73           C  
ATOM   2822  CD1 ILE A 188      25.819 -12.540 -16.486  1.00  0.73           C  
ATOM   2823  H   ILE A 188      28.540 -10.011 -15.345  1.00  0.73           H  
ATOM   2824  HA  ILE A 188      28.107 -11.792 -13.154  1.00  0.73           H  
ATOM   2825  HB  ILE A 188      28.477 -12.344 -16.116  1.00  0.73           H  
ATOM   2826 1HG1 ILE A 188      26.101 -12.486 -14.450  1.00  0.73           H  
ATOM   2827 2HG1 ILE A 188      26.548 -11.005 -15.226  1.00  0.73           H  
ATOM   2828 1HG2 ILE A 188      27.574 -14.562 -15.637  1.00  0.73           H  
ATOM   2829 2HG2 ILE A 188      29.115 -14.305 -14.790  1.00  0.73           H  
ATOM   2830 3HG2 ILE A 188      27.580 -14.190 -13.897  1.00  0.73           H  
ATOM   2831 1HD1 ILE A 188      24.798 -12.179 -16.428  1.00  0.73           H  
ATOM   2832 2HD1 ILE A 188      26.273 -12.142 -17.352  1.00  0.73           H  
ATOM   2833 3HD1 ILE A 188      25.819 -13.625 -16.535  1.00  0.73           H  
ATOM   2834  N   GLU A 189      31.035 -12.103 -14.670  1.00  0.72           N  
ATOM   2835  CA  GLU A 189      32.351 -12.671 -14.440  1.00  0.72           C  
ATOM   2836  C   GLU A 189      32.972 -12.131 -13.161  1.00  0.72           C  
ATOM   2837  O   GLU A 189      33.554 -12.903 -12.399  1.00  0.72           O  
ATOM   2838  CB  GLU A 189      33.306 -12.422 -15.616  1.00  0.72           C  
ATOM   2839  CG  GLU A 189      33.000 -13.224 -16.892  1.00  0.72           C  
ATOM   2840  CD  GLU A 189      34.020 -12.987 -18.011  1.00  0.72           C  
ATOM   2841  OE1 GLU A 189      34.887 -12.155 -17.846  1.00  0.72           O  
ATOM   2842  OE2 GLU A 189      33.928 -13.651 -19.021  1.00  0.72           O  
ATOM   2843  H   GLU A 189      30.841 -11.546 -15.503  1.00  0.72           H  
ATOM   2844  HA  GLU A 189      32.237 -13.748 -14.327  1.00  0.72           H  
ATOM   2845 1HB  GLU A 189      33.274 -11.362 -15.878  1.00  0.72           H  
ATOM   2846 2HB  GLU A 189      34.325 -12.651 -15.309  1.00  0.72           H  
ATOM   2847 1HG  GLU A 189      32.983 -14.285 -16.645  1.00  0.72           H  
ATOM   2848 2HG  GLU A 189      32.006 -12.946 -17.246  1.00  0.72           H  
ATOM   2849  N   GLU A 190      32.806 -10.834 -12.875  1.00  0.71           N  
ATOM   2850  CA  GLU A 190      33.380 -10.296 -11.647  1.00  0.71           C  
ATOM   2851  C   GLU A 190      32.688 -10.909 -10.433  1.00  0.71           C  
ATOM   2852  O   GLU A 190      33.329 -11.270  -9.446  1.00  0.71           O  
ATOM   2853  CB  GLU A 190      33.282  -8.767 -11.622  1.00  0.71           C  
ATOM   2854  CG  GLU A 190      34.205  -8.021 -12.624  1.00  0.71           C  
ATOM   2855  CD  GLU A 190      35.713  -8.172 -12.352  1.00  0.71           C  
ATOM   2856  OE1 GLU A 190      36.147  -7.886 -11.251  1.00  0.71           O  
ATOM   2857  OE2 GLU A 190      36.423  -8.578 -13.262  1.00  0.71           O  
ATOM   2858  H   GLU A 190      32.315 -10.223 -13.530  1.00  0.71           H  
ATOM   2859  HA  GLU A 190      34.431 -10.568 -11.610  1.00  0.71           H  
ATOM   2860 1HB  GLU A 190      32.251  -8.475 -11.848  1.00  0.71           H  
ATOM   2861 2HB  GLU A 190      33.503  -8.406 -10.625  1.00  0.71           H  
ATOM   2862 1HG  GLU A 190      33.996  -8.400 -13.624  1.00  0.71           H  
ATOM   2863 2HG  GLU A 190      33.940  -6.965 -12.609  1.00  0.71           H  
ATOM   2864  N   CYS A 191      31.382 -11.121 -10.513  1.00  0.71           N  
ATOM   2865  CA  CYS A 191      30.708 -11.723  -9.384  1.00  0.71           C  
ATOM   2866  C   CYS A 191      31.262 -13.124  -9.158  1.00  0.71           C  
ATOM   2867  O   CYS A 191      31.544 -13.529  -8.024  1.00  0.71           O  
ATOM   2868  CB  CYS A 191      29.212 -11.808  -9.649  1.00  0.71           C  
ATOM   2869  SG  CYS A 191      28.377 -10.226  -9.665  1.00  0.71           S  
ATOM   2870  H   CYS A 191      30.849 -10.819 -11.330  1.00  0.71           H  
ATOM   2871  HA  CYS A 191      30.887 -11.115  -8.498  1.00  0.71           H  
ATOM   2872 1HB  CYS A 191      29.045 -12.280 -10.616  1.00  0.71           H  
ATOM   2873 2HB  CYS A 191      28.738 -12.440  -8.897  1.00  0.71           H  
ATOM   2874  HG  CYS A 191      29.008  -9.773 -10.782  1.00  0.71           H  
ATOM   2875  N   ASN A 192      31.489 -13.861 -10.248  1.00  0.70           N  
ATOM   2876  CA  ASN A 192      32.013 -15.208 -10.115  1.00  0.70           C  
ATOM   2877  C   ASN A 192      33.434 -15.210  -9.543  1.00  0.70           C  
ATOM   2878  O   ASN A 192      33.744 -16.004  -8.649  1.00  0.70           O  
ATOM   2879  CB  ASN A 192      31.973 -15.913 -11.456  1.00  0.70           C  
ATOM   2880  CG  ASN A 192      30.573 -16.307 -11.888  1.00  0.70           C  
ATOM   2881  OD1 ASN A 192      29.645 -16.411 -11.076  1.00  0.70           O  
ATOM   2882  ND2 ASN A 192      30.409 -16.541 -13.166  1.00  0.70           N  
ATOM   2883  H   ASN A 192      31.253 -13.493 -11.171  1.00  0.70           H  
ATOM   2884  HA  ASN A 192      31.379 -15.754  -9.416  1.00  0.70           H  
ATOM   2885 1HB  ASN A 192      32.396 -15.257 -12.215  1.00  0.70           H  
ATOM   2886 2HB  ASN A 192      32.595 -16.805 -11.415  1.00  0.70           H  
ATOM   2887 1HD2 ASN A 192      29.513 -16.820 -13.510  1.00  0.70           H  
ATOM   2888 2HD2 ASN A 192      31.181 -16.450 -13.792  1.00  0.70           H  
ATOM   2889  N   LYS A 193      34.269 -14.252  -9.970  1.00  0.70           N  
ATOM   2890  CA  LYS A 193      35.659 -14.166  -9.512  1.00  0.70           C  
ATOM   2891  C   LYS A 193      35.769 -13.979  -8.017  1.00  0.70           C  
ATOM   2892  O   LYS A 193      36.704 -14.483  -7.391  1.00  0.70           O  
ATOM   2893  CB  LYS A 193      36.403 -12.994 -10.159  1.00  0.70           C  
ATOM   2894  CG  LYS A 193      36.751 -13.130 -11.627  1.00  0.70           C  
ATOM   2895  CD  LYS A 193      37.434 -11.857 -12.100  1.00  0.70           C  
ATOM   2896  CE  LYS A 193      37.703 -11.859 -13.586  1.00  0.70           C  
ATOM   2897  NZ  LYS A 193      38.327 -10.576 -14.010  1.00  0.70           N  
ATOM   2898  H   LYS A 193      33.946 -13.606 -10.689  1.00  0.70           H  
ATOM   2899  HA  LYS A 193      36.162 -15.095  -9.773  1.00  0.70           H  
ATOM   2900 1HB  LYS A 193      35.794 -12.093 -10.056  1.00  0.70           H  
ATOM   2901 2HB  LYS A 193      37.326 -12.812  -9.612  1.00  0.70           H  
ATOM   2902 1HG  LYS A 193      37.433 -13.969 -11.760  1.00  0.70           H  
ATOM   2903 2HG  LYS A 193      35.872 -13.312 -12.215  1.00  0.70           H  
ATOM   2904 1HD  LYS A 193      36.803 -10.998 -11.864  1.00  0.70           H  
ATOM   2905 2HD  LYS A 193      38.378 -11.737 -11.574  1.00  0.70           H  
ATOM   2906 1HE  LYS A 193      38.366 -12.682 -13.841  1.00  0.70           H  
ATOM   2907 2HE  LYS A 193      36.757 -11.984 -14.118  1.00  0.70           H  
ATOM   2908 1HZ  LYS A 193      38.484 -10.579 -15.004  1.00  0.70           H  
ATOM   2909 2HZ  LYS A 193      37.680  -9.806 -13.763  1.00  0.70           H  
ATOM   2910 3HZ  LYS A 193      39.200 -10.441 -13.529  1.00  0.70           H  
ATOM   2911  N   TYR A 194      34.815 -13.266  -7.431  1.00  0.69           N  
ATOM   2912  CA  TYR A 194      34.896 -13.002  -6.010  1.00  0.69           C  
ATOM   2913  C   TYR A 194      33.944 -13.865  -5.190  1.00  0.69           C  
ATOM   2914  O   TYR A 194      33.767 -13.626  -3.994  1.00  0.69           O  
ATOM   2915  CB  TYR A 194      34.612 -11.537  -5.755  1.00  0.69           C  
ATOM   2916  CG  TYR A 194      35.518 -10.658  -6.556  1.00  0.69           C  
ATOM   2917  CD1 TYR A 194      34.953  -9.860  -7.503  1.00  0.69           C  
ATOM   2918  CD2 TYR A 194      36.895 -10.698  -6.413  1.00  0.69           C  
ATOM   2919  CE1 TYR A 194      35.718  -9.093  -8.324  1.00  0.69           C  
ATOM   2920  CE2 TYR A 194      37.686  -9.913  -7.245  1.00  0.69           C  
ATOM   2921  CZ  TYR A 194      37.084  -9.115  -8.210  1.00  0.69           C  
ATOM   2922  OH  TYR A 194      37.841  -8.343  -9.075  1.00  0.69           O  
ATOM   2923  H   TYR A 194      34.071 -12.852  -8.001  1.00  0.69           H  
ATOM   2924  HA  TYR A 194      35.908 -13.222  -5.675  1.00  0.69           H  
ATOM   2925 1HB  TYR A 194      33.589 -11.303  -6.030  1.00  0.69           H  
ATOM   2926 2HB  TYR A 194      34.743 -11.318  -4.701  1.00  0.69           H  
ATOM   2927  HD1 TYR A 194      33.872  -9.847  -7.607  1.00  0.69           H  
ATOM   2928  HD2 TYR A 194      37.353 -11.346  -5.666  1.00  0.69           H  
ATOM   2929  HE1 TYR A 194      35.245  -8.472  -9.078  1.00  0.69           H  
ATOM   2930  HE2 TYR A 194      38.771  -9.939  -7.153  1.00  0.69           H  
ATOM   2931  HH  TYR A 194      37.287  -8.095  -9.860  1.00  0.69           H  
ATOM   2932  N   GLY A 195      33.315 -14.860  -5.818  1.00  0.68           N  
ATOM   2933  CA  GLY A 195      32.410 -15.742  -5.094  1.00  0.68           C  
ATOM   2934  C   GLY A 195      31.085 -15.095  -4.680  1.00  0.68           C  
ATOM   2935  O   GLY A 195      30.496 -15.493  -3.671  1.00  0.68           O  
ATOM   2936  H   GLY A 195      33.490 -15.043  -6.807  1.00  0.68           H  
ATOM   2937 1HA  GLY A 195      32.199 -16.608  -5.722  1.00  0.68           H  
ATOM   2938 2HA  GLY A 195      32.918 -16.118  -4.209  1.00  0.68           H  
ATOM   2939  N   VAL A 196      30.609 -14.096  -5.419  1.00  0.67           N  
ATOM   2940  CA  VAL A 196      29.374 -13.441  -5.016  1.00  0.67           C  
ATOM   2941  C   VAL A 196      28.216 -14.213  -5.608  1.00  0.67           C  
ATOM   2942  O   VAL A 196      28.058 -14.265  -6.826  1.00  0.67           O  
ATOM   2943  CB  VAL A 196      29.308 -12.008  -5.568  1.00  0.67           C  
ATOM   2944  CG1 VAL A 196      28.003 -11.326  -5.121  1.00  0.67           C  
ATOM   2945  CG2 VAL A 196      30.552 -11.249  -5.179  1.00  0.67           C  
ATOM   2946  H   VAL A 196      31.093 -13.801  -6.264  1.00  0.67           H  
ATOM   2947  HA  VAL A 196      29.299 -13.431  -3.928  1.00  0.67           H  
ATOM   2948  HB  VAL A 196      29.266 -12.057  -6.642  1.00  0.67           H  
ATOM   2949 1HG1 VAL A 196      27.949 -10.325  -5.548  1.00  0.67           H  
ATOM   2950 2HG1 VAL A 196      27.145 -11.910  -5.460  1.00  0.67           H  
ATOM   2951 3HG1 VAL A 196      27.984 -11.257  -4.030  1.00  0.67           H  
ATOM   2952 1HG2 VAL A 196      30.525 -10.240  -5.594  1.00  0.67           H  
ATOM   2953 2HG2 VAL A 196      30.627 -11.195  -4.113  1.00  0.67           H  
ATOM   2954 3HG2 VAL A 196      31.413 -11.780  -5.570  1.00  0.67           H  
ATOM   2955  N   LYS A 197      27.401 -14.834  -4.774  1.00  0.65           N  
ATOM   2956  CA  LYS A 197      26.310 -15.602  -5.342  1.00  0.65           C  
ATOM   2957  C   LYS A 197      25.396 -14.660  -6.096  1.00  0.65           C  
ATOM   2958  O   LYS A 197      24.976 -13.634  -5.558  1.00  0.65           O  
ATOM   2959  CB  LYS A 197      25.539 -16.366  -4.271  1.00  0.65           C  
ATOM   2960  CG  LYS A 197      24.443 -17.273  -4.829  1.00  0.65           C  
ATOM   2961  CD  LYS A 197      23.785 -18.118  -3.737  1.00  0.65           C  
ATOM   2962  CE  LYS A 197      22.737 -19.058  -4.332  1.00  0.65           C  
ATOM   2963  NZ  LYS A 197      22.127 -19.942  -3.301  1.00  0.65           N  
ATOM   2964  H   LYS A 197      27.553 -14.784  -3.775  1.00  0.65           H  
ATOM   2965  HA  LYS A 197      26.717 -16.320  -6.055  1.00  0.65           H  
ATOM   2966 1HB  LYS A 197      26.229 -16.984  -3.696  1.00  0.65           H  
ATOM   2967 2HB  LYS A 197      25.074 -15.660  -3.581  1.00  0.65           H  
ATOM   2968 1HG  LYS A 197      23.678 -16.656  -5.306  1.00  0.65           H  
ATOM   2969 2HG  LYS A 197      24.869 -17.933  -5.583  1.00  0.65           H  
ATOM   2970 1HD  LYS A 197      24.544 -18.708  -3.222  1.00  0.65           H  
ATOM   2971 2HD  LYS A 197      23.301 -17.461  -3.011  1.00  0.65           H  
ATOM   2972 1HE  LYS A 197      21.951 -18.464  -4.797  1.00  0.65           H  
ATOM   2973 2HE  LYS A 197      23.209 -19.679  -5.093  1.00  0.65           H  
ATOM   2974 1HZ  LYS A 197      21.444 -20.545  -3.737  1.00  0.65           H  
ATOM   2975 2HZ  LYS A 197      22.848 -20.506  -2.872  1.00  0.65           H  
ATOM   2976 3HZ  LYS A 197      21.676 -19.380  -2.595  1.00  0.65           H  
ATOM   2977  N   ALA A 198      25.076 -14.988  -7.331  1.00  0.63           N  
ATOM   2978  CA  ALA A 198      24.211 -14.098  -8.066  1.00  0.63           C  
ATOM   2979  C   ALA A 198      23.458 -14.824  -9.148  1.00  0.63           C  
ATOM   2980  O   ALA A 198      23.913 -15.833  -9.694  1.00  0.63           O  
ATOM   2981  CB  ALA A 198      25.014 -12.956  -8.680  1.00  0.63           C  
ATOM   2982  H   ALA A 198      25.439 -15.829  -7.755  1.00  0.63           H  
ATOM   2983  HA  ALA A 198      23.484 -13.694  -7.370  1.00  0.63           H  
ATOM   2984 1HB  ALA A 198      24.331 -12.282  -9.202  1.00  0.63           H  
ATOM   2985 2HB  ALA A 198      25.536 -12.405  -7.895  1.00  0.63           H  
ATOM   2986 3HB  ALA A 198      25.741 -13.361  -9.378  1.00  0.63           H  
ATOM   2987  N   GLN A 199      22.310 -14.271  -9.464  1.00  0.62           N  
ATOM   2988  CA  GLN A 199      21.471 -14.735 -10.540  1.00  0.62           C  
ATOM   2989  C   GLN A 199      21.204 -13.588 -11.485  1.00  0.62           C  
ATOM   2990  O   GLN A 199      20.804 -12.510 -11.057  1.00  0.62           O  
ATOM   2991  CB  GLN A 199      20.159 -15.304  -9.989  1.00  0.62           C  
ATOM   2992  CG  GLN A 199      19.203 -15.811 -11.059  1.00  0.62           C  
ATOM   2993  CD  GLN A 199      17.950 -16.451 -10.478  1.00  0.62           C  
ATOM   2994  OE1 GLN A 199      17.600 -16.248  -9.310  1.00  0.62           O  
ATOM   2995  NE2 GLN A 199      17.270 -17.249 -11.294  1.00  0.62           N  
ATOM   2996  H   GLN A 199      22.021 -13.455  -8.927  1.00  0.62           H  
ATOM   2997  HA  GLN A 199      21.995 -15.516 -11.091  1.00  0.62           H  
ATOM   2998 1HB  GLN A 199      20.383 -16.136  -9.322  1.00  0.62           H  
ATOM   2999 2HB  GLN A 199      19.658 -14.546  -9.397  1.00  0.62           H  
ATOM   3000 1HG  GLN A 199      18.898 -14.965 -11.682  1.00  0.62           H  
ATOM   3001 2HG  GLN A 199      19.717 -16.551 -11.669  1.00  0.62           H  
ATOM   3002 1HE2 GLN A 199      16.444 -17.709 -10.970  1.00  0.62           H  
ATOM   3003 2HE2 GLN A 199      17.594 -17.399 -12.231  1.00  0.62           H  
ATOM   3004  N   PHE A 200      21.476 -13.811 -12.753  1.00  0.61           N  
ATOM   3005  CA  PHE A 200      21.241 -12.819 -13.787  1.00  0.61           C  
ATOM   3006  C   PHE A 200      20.172 -13.284 -14.757  1.00  0.61           C  
ATOM   3007  O   PHE A 200      20.295 -14.343 -15.376  1.00  0.61           O  
ATOM   3008  CB  PHE A 200      22.552 -12.501 -14.494  1.00  0.61           C  
ATOM   3009  CG  PHE A 200      23.535 -11.662 -13.672  1.00  0.61           C  
ATOM   3010  CD1 PHE A 200      24.312 -12.197 -12.633  1.00  0.61           C  
ATOM   3011  CD2 PHE A 200      23.751 -10.333 -14.031  1.00  0.61           C  
ATOM   3012  CE1 PHE A 200      25.252 -11.397 -11.981  1.00  0.61           C  
ATOM   3013  CE2 PHE A 200      24.684  -9.552 -13.381  1.00  0.61           C  
ATOM   3014  CZ  PHE A 200      25.434 -10.085 -12.360  1.00  0.61           C  
ATOM   3015  H   PHE A 200      21.839 -14.715 -13.023  1.00  0.61           H  
ATOM   3016  HA  PHE A 200      20.883 -11.904 -13.316  1.00  0.61           H  
ATOM   3017 1HB  PHE A 200      23.048 -13.428 -14.774  1.00  0.61           H  
ATOM   3018 2HB  PHE A 200      22.334 -11.958 -15.416  1.00  0.61           H  
ATOM   3019  HD1 PHE A 200      24.188 -13.242 -12.344  1.00  0.61           H  
ATOM   3020  HD2 PHE A 200      23.172  -9.911 -14.851  1.00  0.61           H  
ATOM   3021  HE1 PHE A 200      25.859 -11.812 -11.182  1.00  0.61           H  
ATOM   3022  HE2 PHE A 200      24.833  -8.516 -13.688  1.00  0.61           H  
ATOM   3023  HZ  PHE A 200      26.178  -9.472 -11.859  1.00  0.61           H  
ATOM   3024  N   LEU A 201      19.123 -12.489 -14.874  1.00  0.62           N  
ATOM   3025  CA  LEU A 201      18.018 -12.807 -15.759  1.00  0.62           C  
ATOM   3026  C   LEU A 201      18.085 -11.889 -16.970  1.00  0.62           C  
ATOM   3027  O   LEU A 201      18.057 -10.670 -16.803  1.00  0.62           O  
ATOM   3028  CB  LEU A 201      16.688 -12.541 -15.057  1.00  0.62           C  
ATOM   3029  CG  LEU A 201      16.466 -13.148 -13.687  1.00  0.62           C  
ATOM   3030  CD1 LEU A 201      15.100 -12.679 -13.172  1.00  0.62           C  
ATOM   3031  CD2 LEU A 201      16.536 -14.647 -13.761  1.00  0.62           C  
ATOM   3032  H   LEU A 201      19.085 -11.641 -14.309  1.00  0.62           H  
ATOM   3033  HA  LEU A 201      18.089 -13.844 -16.081  1.00  0.62           H  
ATOM   3034 1HB  LEU A 201      16.554 -11.466 -14.967  1.00  0.62           H  
ATOM   3035 2HB  LEU A 201      15.905 -12.934 -15.695  1.00  0.62           H  
ATOM   3036  HG  LEU A 201      17.235 -12.780 -13.001  1.00  0.62           H  
ATOM   3037 1HD1 LEU A 201      14.920 -13.077 -12.181  1.00  0.62           H  
ATOM   3038 2HD1 LEU A 201      15.073 -11.613 -13.132  1.00  0.62           H  
ATOM   3039 3HD1 LEU A 201      14.327 -13.024 -13.845  1.00  0.62           H  
ATOM   3040 1HD2 LEU A 201      16.371 -15.056 -12.772  1.00  0.62           H  
ATOM   3041 2HD2 LEU A 201      15.766 -15.012 -14.442  1.00  0.62           H  
ATOM   3042 3HD2 LEU A 201      17.519 -14.949 -14.124  1.00  0.62           H  
ATOM   3043  N   ILE A 202      18.201 -12.447 -18.172  1.00  0.63           N  
ATOM   3044  CA  ILE A 202      18.252 -11.609 -19.372  1.00  0.63           C  
ATOM   3045  C   ILE A 202      17.059 -11.922 -20.269  1.00  0.63           C  
ATOM   3046  O   ILE A 202      16.896 -13.055 -20.729  1.00  0.63           O  
ATOM   3047  CB  ILE A 202      19.579 -11.788 -20.144  1.00  0.63           C  
ATOM   3048  CG1 ILE A 202      20.786 -11.399 -19.223  1.00  0.63           C  
ATOM   3049  CG2 ILE A 202      19.550 -10.886 -21.395  1.00  0.63           C  
ATOM   3050  CD1 ILE A 202      22.154 -11.767 -19.777  1.00  0.63           C  
ATOM   3051  H   ILE A 202      18.239 -13.453 -18.257  1.00  0.63           H  
ATOM   3052  HA  ILE A 202      18.187 -10.568 -19.077  1.00  0.63           H  
ATOM   3053  HB  ILE A 202      19.700 -12.828 -20.439  1.00  0.63           H  
ATOM   3054 1HG1 ILE A 202      20.764 -10.326 -19.070  1.00  0.63           H  
ATOM   3055 2HG1 ILE A 202      20.672 -11.889 -18.258  1.00  0.63           H  
ATOM   3056 1HG2 ILE A 202      20.479 -10.999 -21.950  1.00  0.63           H  
ATOM   3057 2HG2 ILE A 202      18.712 -11.168 -22.031  1.00  0.63           H  
ATOM   3058 3HG2 ILE A 202      19.434  -9.845 -21.085  1.00  0.63           H  
ATOM   3059 1HD1 ILE A 202      22.930 -11.455 -19.076  1.00  0.63           H  
ATOM   3060 2HD1 ILE A 202      22.208 -12.848 -19.916  1.00  0.63           H  
ATOM   3061 3HD1 ILE A 202      22.312 -11.279 -20.727  1.00  0.63           H  
ATOM   3062  N   TYR A 203      16.227 -10.918 -20.522  1.00  0.65           N  
ATOM   3063  CA  TYR A 203      15.017 -11.136 -21.309  1.00  0.65           C  
ATOM   3064  C   TYR A 203      15.114 -10.622 -22.747  1.00  0.65           C  
ATOM   3065  O   TYR A 203      15.022  -9.422 -23.016  1.00  0.65           O  
ATOM   3066  CB  TYR A 203      13.846 -10.509 -20.575  1.00  0.65           C  
ATOM   3067  CG  TYR A 203      13.549 -11.167 -19.276  1.00  0.65           C  
ATOM   3068  CD1 TYR A 203      14.185 -10.767 -18.119  1.00  0.65           C  
ATOM   3069  CD2 TYR A 203      12.645 -12.194 -19.249  1.00  0.65           C  
ATOM   3070  CE1 TYR A 203      13.900 -11.410 -16.942  1.00  0.65           C  
ATOM   3071  CE2 TYR A 203      12.351 -12.840 -18.069  1.00  0.65           C  
ATOM   3072  CZ  TYR A 203      12.971 -12.461 -16.922  1.00  0.65           C  
ATOM   3073  OH  TYR A 203      12.685 -13.114 -15.738  1.00  0.65           O  
ATOM   3074  H   TYR A 203      16.424 -10.005 -20.105  1.00  0.65           H  
ATOM   3075  HA  TYR A 203      14.839 -12.209 -21.363  1.00  0.65           H  
ATOM   3076 1HB  TYR A 203      14.072  -9.466 -20.369  1.00  0.65           H  
ATOM   3077 2HB  TYR A 203      12.950 -10.558 -21.192  1.00  0.65           H  
ATOM   3078  HD1 TYR A 203      14.911  -9.949 -18.139  1.00  0.65           H  
ATOM   3079  HD2 TYR A 203      12.163 -12.499 -20.172  1.00  0.65           H  
ATOM   3080  HE1 TYR A 203      14.397 -11.103 -16.031  1.00  0.65           H  
ATOM   3081  HE2 TYR A 203      11.629 -13.660 -18.049  1.00  0.65           H  
ATOM   3082  HH  TYR A 203      11.831 -13.612 -15.802  1.00  0.65           H  
ATOM   3083  N   SER A 204      15.265 -11.556 -23.682  1.00  0.67           N  
ATOM   3084  CA  SER A 204      15.485 -11.256 -25.102  1.00  0.67           C  
ATOM   3085  C   SER A 204      14.337 -10.549 -25.827  1.00  0.67           C  
ATOM   3086  O   SER A 204      14.545  -9.945 -26.878  1.00  0.67           O  
ATOM   3087  CB  SER A 204      15.809 -12.543 -25.832  1.00  0.67           C  
ATOM   3088  OG  SER A 204      14.700 -13.396 -25.852  1.00  0.67           O  
ATOM   3089  H   SER A 204      15.298 -12.523 -23.381  1.00  0.67           H  
ATOM   3090  HA  SER A 204      16.346 -10.612 -25.176  1.00  0.67           H  
ATOM   3091 1HB  SER A 204      16.117 -12.315 -26.851  1.00  0.67           H  
ATOM   3092 2HB  SER A 204      16.644 -13.039 -25.338  1.00  0.67           H  
ATOM   3093  HG  SER A 204      14.019 -12.927 -26.344  1.00  0.67           H  
ATOM   3094  N   GLY A 205      13.129 -10.633 -25.286  1.00  0.70           N  
ATOM   3095  CA  GLY A 205      11.979 -10.011 -25.933  1.00  0.70           C  
ATOM   3096  C   GLY A 205      11.669  -8.584 -25.473  1.00  0.70           C  
ATOM   3097  O   GLY A 205      10.696  -7.993 -25.946  1.00  0.70           O  
ATOM   3098  H   GLY A 205      13.010 -11.132 -24.418  1.00  0.70           H  
ATOM   3099 1HA  GLY A 205      12.138 -10.011 -27.011  1.00  0.70           H  
ATOM   3100 2HA  GLY A 205      11.104 -10.635 -25.755  1.00  0.70           H  
ATOM   3101  N   VAL A 206      12.473  -8.024 -24.567  1.00  0.72           N  
ATOM   3102  CA  VAL A 206      12.165  -6.702 -24.016  1.00  0.72           C  
ATOM   3103  C   VAL A 206      13.282  -5.659 -24.050  1.00  0.72           C  
ATOM   3104  O   VAL A 206      14.427  -5.959 -24.371  1.00  0.72           O  
ATOM   3105  CB  VAL A 206      11.659  -6.848 -22.588  1.00  0.72           C  
ATOM   3106  CG1 VAL A 206      10.406  -7.641 -22.527  1.00  0.72           C  
ATOM   3107  CG2 VAL A 206      12.660  -7.529 -21.789  1.00  0.72           C  
ATOM   3108  H   VAL A 206      13.290  -8.531 -24.218  1.00  0.72           H  
ATOM   3109  HA  VAL A 206      11.337  -6.295 -24.596  1.00  0.72           H  
ATOM   3110  HB  VAL A 206      11.462  -5.893 -22.204  1.00  0.72           H  
ATOM   3111 1HG1 VAL A 206      10.084  -7.706 -21.487  1.00  0.72           H  
ATOM   3112 2HG1 VAL A 206       9.638  -7.150 -23.121  1.00  0.72           H  
ATOM   3113 3HG1 VAL A 206      10.583  -8.634 -22.911  1.00  0.72           H  
ATOM   3114 1HG2 VAL A 206      12.311  -7.640 -20.769  1.00  0.72           H  
ATOM   3115 2HG2 VAL A 206      12.821  -8.492 -22.226  1.00  0.72           H  
ATOM   3116 3HG2 VAL A 206      13.565  -6.973 -21.797  1.00  0.72           H  
ATOM   3117  N   ASP A 207      12.896  -4.405 -23.750  1.00  0.74           N  
ATOM   3118  CA  ASP A 207      13.765  -3.216 -23.654  1.00  0.74           C  
ATOM   3119  C   ASP A 207      14.123  -2.853 -22.193  1.00  0.74           C  
ATOM   3120  O   ASP A 207      13.612  -3.452 -21.251  1.00  0.74           O  
ATOM   3121  CB  ASP A 207      13.062  -2.036 -24.345  1.00  0.74           C  
ATOM   3122  CG  ASP A 207      13.963  -0.904 -24.907  1.00  0.74           C  
ATOM   3123  OD1 ASP A 207      15.083  -0.779 -24.486  1.00  0.74           O  
ATOM   3124  OD2 ASP A 207      13.494  -0.177 -25.745  1.00  0.74           O  
ATOM   3125  H   ASP A 207      11.917  -4.271 -23.540  1.00  0.74           H  
ATOM   3126  HA  ASP A 207      14.695  -3.425 -24.182  1.00  0.74           H  
ATOM   3127 1HB  ASP A 207      12.460  -2.419 -25.169  1.00  0.74           H  
ATOM   3128 2HB  ASP A 207      12.370  -1.584 -23.639  1.00  0.74           H  
ATOM   3129  N   HIS A 208      14.922  -1.799 -22.023  1.00  0.75           N  
ATOM   3130  CA  HIS A 208      15.459  -1.341 -20.727  1.00  0.75           C  
ATOM   3131  C   HIS A 208      14.494  -1.099 -19.575  1.00  0.75           C  
ATOM   3132  O   HIS A 208      14.791  -1.441 -18.431  1.00  0.75           O  
ATOM   3133  CB  HIS A 208      16.142   0.015 -20.906  1.00  0.75           C  
ATOM   3134  CG  HIS A 208      17.483   0.013 -21.438  1.00  0.75           C  
ATOM   3135  ND1 HIS A 208      18.515  -0.556 -20.768  1.00  0.75           N  
ATOM   3136  CD2 HIS A 208      17.996   0.514 -22.571  1.00  0.75           C  
ATOM   3137  CE1 HIS A 208      19.612  -0.401 -21.436  1.00  0.75           C  
ATOM   3138  NE2 HIS A 208      19.340   0.243 -22.553  1.00  0.75           N  
ATOM   3139  H   HIS A 208      15.243  -1.337 -22.873  1.00  0.75           H  
ATOM   3140  HA  HIS A 208      16.198  -2.068 -20.386  1.00  0.75           H  
ATOM   3141 1HB  HIS A 208      15.534   0.615 -21.585  1.00  0.75           H  
ATOM   3142 2HB  HIS A 208      16.149   0.527 -19.965  1.00  0.75           H  
ATOM   3143  HD1 HIS A 208      18.443  -1.059 -19.898  1.00  0.75           H  
ATOM   3144  HD2 HIS A 208      17.552   1.050 -23.412  1.00  0.75           H  
ATOM   3145  HE1 HIS A 208      20.542  -0.790 -21.036  1.00  0.75           H  
ATOM   3146  N   ALA A 209      13.351  -0.487 -19.843  1.00  0.75           N  
ATOM   3147  CA  ALA A 209      12.431  -0.144 -18.761  1.00  0.75           C  
ATOM   3148  C   ALA A 209      11.133  -0.926 -18.894  1.00  0.75           C  
ATOM   3149  O   ALA A 209      10.068  -0.471 -18.477  1.00  0.75           O  
ATOM   3150  CB  ALA A 209      12.194   1.363 -18.730  1.00  0.75           C  
ATOM   3151  H   ALA A 209      13.129  -0.246 -20.799  1.00  0.75           H  
ATOM   3152  HA  ALA A 209      12.886  -0.432 -17.814  1.00  0.75           H  
ATOM   3153 1HB  ALA A 209      11.532   1.612 -17.895  1.00  0.75           H  
ATOM   3154 2HB  ALA A 209      13.149   1.856 -18.590  1.00  0.75           H  
ATOM   3155 3HB  ALA A 209      11.757   1.700 -19.646  1.00  0.75           H  
ATOM   3156  N   PHE A 210      11.247  -2.158 -19.390  1.00  0.75           N  
ATOM   3157  CA  PHE A 210      10.121  -3.073 -19.581  1.00  0.75           C  
ATOM   3158  C   PHE A 210       9.322  -3.381 -18.319  1.00  0.75           C  
ATOM   3159  O   PHE A 210       8.179  -3.837 -18.385  1.00  0.75           O  
ATOM   3160  CB  PHE A 210      10.615  -4.383 -20.142  1.00  0.75           C  
ATOM   3161  CG  PHE A 210      11.270  -5.394 -19.166  1.00  0.75           C  
ATOM   3162  CD1 PHE A 210      10.495  -6.384 -18.528  1.00  0.75           C  
ATOM   3163  CD2 PHE A 210      12.642  -5.389 -18.914  1.00  0.75           C  
ATOM   3164  CE1 PHE A 210      11.093  -7.316 -17.691  1.00  0.75           C  
ATOM   3165  CE2 PHE A 210      13.222  -6.322 -18.088  1.00  0.75           C  
ATOM   3166  CZ  PHE A 210      12.453  -7.280 -17.486  1.00  0.75           C  
ATOM   3167  H   PHE A 210      12.162  -2.477 -19.722  1.00  0.75           H  
ATOM   3168  HA  PHE A 210       9.452  -2.618 -20.304  1.00  0.75           H  
ATOM   3169 1HB  PHE A 210       9.781  -4.884 -20.634  1.00  0.75           H  
ATOM   3170 2HB  PHE A 210      11.331  -4.149 -20.903  1.00  0.75           H  
ATOM   3171  HD1 PHE A 210       9.415  -6.421 -18.703  1.00  0.75           H  
ATOM   3172  HD2 PHE A 210      13.266  -4.652 -19.377  1.00  0.75           H  
ATOM   3173  HE1 PHE A 210      10.491  -8.081 -17.203  1.00  0.75           H  
ATOM   3174  HE2 PHE A 210      14.300  -6.300 -17.919  1.00  0.75           H  
ATOM   3175  HZ  PHE A 210      12.925  -8.006 -16.850  1.00  0.75           H  
ATOM   3176  N   PHE A 211       9.945  -3.175 -17.169  1.00  0.75           N  
ATOM   3177  CA  PHE A 211       9.342  -3.457 -15.883  1.00  0.75           C  
ATOM   3178  C   PHE A 211       8.499  -2.293 -15.341  1.00  0.75           C  
ATOM   3179  O   PHE A 211       7.815  -2.455 -14.334  1.00  0.75           O  
ATOM   3180  CB  PHE A 211      10.438  -3.728 -14.859  1.00  0.75           C  
ATOM   3181  CG  PHE A 211       9.959  -4.392 -13.639  1.00  0.75           C  
ATOM   3182  CD1 PHE A 211       9.867  -5.756 -13.551  1.00  0.75           C  
ATOM   3183  CD2 PHE A 211       9.554  -3.635 -12.582  1.00  0.75           C  
ATOM   3184  CE1 PHE A 211       9.389  -6.335 -12.401  1.00  0.75           C  
ATOM   3185  CE2 PHE A 211       9.078  -4.204 -11.432  1.00  0.75           C  
ATOM   3186  CZ  PHE A 211       8.997  -5.555 -11.348  1.00  0.75           C  
ATOM   3187  H   PHE A 211      10.885  -2.808 -17.198  1.00  0.75           H  
ATOM   3188  HA  PHE A 211       8.705  -4.335 -15.988  1.00  0.75           H  
ATOM   3189 1HB  PHE A 211      11.208  -4.356 -15.310  1.00  0.75           H  
ATOM   3190 2HB  PHE A 211      10.906  -2.785 -14.574  1.00  0.75           H  
ATOM   3191  HD1 PHE A 211      10.180  -6.373 -14.394  1.00  0.75           H  
ATOM   3192  HD2 PHE A 211       9.628  -2.560 -12.675  1.00  0.75           H  
ATOM   3193  HE1 PHE A 211       9.318  -7.406 -12.327  1.00  0.75           H  
ATOM   3194  HE2 PHE A 211       8.765  -3.582 -10.595  1.00  0.75           H  
ATOM   3195  HZ  PHE A 211       8.617  -6.007 -10.455  1.00  0.75           H  
ATOM   3196  N   ASN A 212       8.594  -1.106 -15.957  1.00  0.76           N  
ATOM   3197  CA  ASN A 212       7.886   0.075 -15.447  1.00  0.76           C  
ATOM   3198  C   ASN A 212       6.428   0.151 -15.919  1.00  0.76           C  
ATOM   3199  O   ASN A 212       6.141   0.405 -17.092  1.00  0.76           O  
ATOM   3200  CB  ASN A 212       8.647   1.345 -15.763  1.00  0.76           C  
ATOM   3201  CG  ASN A 212       7.988   2.598 -15.184  1.00  0.76           C  
ATOM   3202  OD1 ASN A 212       6.758   2.700 -15.099  1.00  0.76           O  
ATOM   3203  ND2 ASN A 212       8.777   3.555 -14.772  1.00  0.76           N  
ATOM   3204  H   ASN A 212       9.156  -1.010 -16.804  1.00  0.76           H  
ATOM   3205  HA  ASN A 212       7.861  -0.003 -14.371  1.00  0.76           H  
ATOM   3206 1HB  ASN A 212       9.664   1.269 -15.365  1.00  0.76           H  
ATOM   3207 2HB  ASN A 212       8.733   1.456 -16.846  1.00  0.76           H  
ATOM   3208 1HD2 ASN A 212       8.395   4.388 -14.381  1.00  0.76           H  
ATOM   3209 2HD2 ASN A 212       9.785   3.459 -14.810  1.00  0.76           H  
ATOM   3210  N   ASP A 213       5.484  -0.039 -14.990  1.00  0.78           N  
ATOM   3211  CA  ASP A 213       4.055  -0.133 -15.326  1.00  0.78           C  
ATOM   3212  C   ASP A 213       3.462   1.122 -15.968  1.00  0.78           C  
ATOM   3213  O   ASP A 213       2.379   1.072 -16.553  1.00  0.78           O  
ATOM   3214  CB  ASP A 213       3.194  -0.457 -14.100  1.00  0.78           C  
ATOM   3215  CG  ASP A 213       3.316  -1.909 -13.512  1.00  0.78           C  
ATOM   3216  OD1 ASP A 213       3.918  -2.776 -14.091  1.00  0.78           O  
ATOM   3217  OD2 ASP A 213       2.732  -2.121 -12.483  1.00  0.78           O  
ATOM   3218  H   ASP A 213       5.763  -0.137 -14.012  1.00  0.78           H  
ATOM   3219  HA  ASP A 213       3.930  -0.939 -16.037  1.00  0.78           H  
ATOM   3220 1HB  ASP A 213       3.449   0.248 -13.301  1.00  0.78           H  
ATOM   3221 2HB  ASP A 213       2.149  -0.281 -14.351  1.00  0.78           H  
ATOM   3222  N   THR A 214       4.132   2.258 -15.812  1.00  0.82           N  
ATOM   3223  CA  THR A 214       3.630   3.531 -16.305  1.00  0.82           C  
ATOM   3224  C   THR A 214       4.211   3.895 -17.676  1.00  0.82           C  
ATOM   3225  O   THR A 214       3.915   4.971 -18.201  1.00  0.82           O  
ATOM   3226  CB  THR A 214       3.923   4.673 -15.296  1.00  0.82           C  
ATOM   3227  OG1 THR A 214       5.336   4.877 -15.159  1.00  0.82           O  
ATOM   3228  CG2 THR A 214       3.366   4.295 -13.914  1.00  0.82           C  
ATOM   3229  H   THR A 214       5.040   2.238 -15.365  1.00  0.82           H  
ATOM   3230  HA  THR A 214       2.549   3.452 -16.415  1.00  0.82           H  
ATOM   3231  HB  THR A 214       3.457   5.595 -15.639  1.00  0.82           H  
ATOM   3232  HG1 THR A 214       5.783   4.025 -15.067  1.00  0.82           H  
ATOM   3233 1HG2 THR A 214       3.573   5.097 -13.204  1.00  0.82           H  
ATOM   3234 2HG2 THR A 214       2.290   4.142 -13.987  1.00  0.82           H  
ATOM   3235 3HG2 THR A 214       3.840   3.376 -13.572  1.00  0.82           H  
ATOM   3236  N   ARG A 215       5.045   3.016 -18.254  1.00  0.85           N  
ATOM   3237  CA  ARG A 215       5.696   3.303 -19.539  1.00  0.85           C  
ATOM   3238  C   ARG A 215       5.320   2.289 -20.637  1.00  0.85           C  
ATOM   3239  O   ARG A 215       6.145   1.443 -20.998  1.00  0.85           O  
ATOM   3240  CB  ARG A 215       7.206   3.300 -19.358  1.00  0.85           C  
ATOM   3241  CG  ARG A 215       7.682   4.316 -18.344  1.00  0.85           C  
ATOM   3242  CD  ARG A 215       7.554   5.693 -18.859  1.00  0.85           C  
ATOM   3243  NE  ARG A 215       7.878   6.687 -17.856  1.00  0.85           N  
ATOM   3244  CZ  ARG A 215       7.958   8.001 -18.104  1.00  0.85           C  
ATOM   3245  NH1 ARG A 215       7.763   8.442 -19.328  1.00  0.85           N  
ATOM   3246  NH2 ARG A 215       8.230   8.848 -17.127  1.00  0.85           N  
ATOM   3247  H   ARG A 215       5.255   2.133 -17.782  1.00  0.85           H  
ATOM   3248  HA  ARG A 215       5.432   4.310 -19.839  1.00  0.85           H  
ATOM   3249 1HB  ARG A 215       7.535   2.312 -19.028  1.00  0.85           H  
ATOM   3250 2HB  ARG A 215       7.694   3.518 -20.309  1.00  0.85           H  
ATOM   3251 1HG  ARG A 215       7.090   4.241 -17.440  1.00  0.85           H  
ATOM   3252 2HG  ARG A 215       8.727   4.125 -18.109  1.00  0.85           H  
ATOM   3253 1HD  ARG A 215       8.232   5.827 -19.700  1.00  0.85           H  
ATOM   3254 2HD  ARG A 215       6.529   5.863 -19.193  1.00  0.85           H  
ATOM   3255  HE  ARG A 215       8.035   6.374 -16.909  1.00  0.85           H  
ATOM   3256 1HH1 ARG A 215       7.552   7.781 -20.076  1.00  0.85           H  
ATOM   3257 2HH1 ARG A 215       7.824   9.429 -19.527  1.00  0.85           H  
ATOM   3258 1HH2 ARG A 215       8.362   8.511 -16.182  1.00  0.85           H  
ATOM   3259 2HH2 ARG A 215       8.295   9.839 -17.318  1.00  0.85           H  
ATOM   3260  N   PRO A 216       4.121   2.398 -21.253  1.00  0.87           N  
ATOM   3261  CA  PRO A 216       3.540   1.436 -22.181  1.00  0.87           C  
ATOM   3262  C   PRO A 216       4.377   1.262 -23.438  1.00  0.87           C  
ATOM   3263  O   PRO A 216       4.284   0.242 -24.118  1.00  0.87           O  
ATOM   3264  CB  PRO A 216       2.176   2.054 -22.501  1.00  0.87           C  
ATOM   3265  CG  PRO A 216       2.341   3.527 -22.231  1.00  0.87           C  
ATOM   3266  CD  PRO A 216       3.298   3.614 -21.076  1.00  0.87           C  
ATOM   3267  HA  PRO A 216       3.406   0.475 -21.670  1.00  0.87           H  
ATOM   3268 1HB  PRO A 216       1.913   1.848 -23.550  1.00  0.87           H  
ATOM   3269 2HB  PRO A 216       1.398   1.590 -21.878  1.00  0.87           H  
ATOM   3270 1HG  PRO A 216       2.738   4.035 -23.127  1.00  0.87           H  
ATOM   3271 2HG  PRO A 216       1.369   3.989 -22.009  1.00  0.87           H  
ATOM   3272 1HD  PRO A 216       3.877   4.534 -21.222  1.00  0.87           H  
ATOM   3273 2HD  PRO A 216       2.759   3.595 -20.123  1.00  0.87           H  
ATOM   3274  N   GLU A 217       5.216   2.252 -23.738  1.00  0.87           N  
ATOM   3275  CA  GLU A 217       6.094   2.201 -24.896  1.00  0.87           C  
ATOM   3276  C   GLU A 217       7.115   1.058 -24.831  1.00  0.87           C  
ATOM   3277  O   GLU A 217       7.627   0.619 -25.863  1.00  0.87           O  
ATOM   3278  CB  GLU A 217       6.812   3.549 -25.085  1.00  0.87           C  
ATOM   3279  CG  GLU A 217       7.596   4.098 -23.862  1.00  0.87           C  
ATOM   3280  CD  GLU A 217       6.790   5.034 -22.968  1.00  0.87           C  
ATOM   3281  OE1 GLU A 217       5.608   5.173 -23.168  1.00  0.87           O  
ATOM   3282  OE2 GLU A 217       7.376   5.620 -22.083  1.00  0.87           O  
ATOM   3283  H   GLU A 217       5.249   3.069 -23.150  1.00  0.87           H  
ATOM   3284  HA  GLU A 217       5.471   2.032 -25.776  1.00  0.87           H  
ATOM   3285 1HB  GLU A 217       7.521   3.461 -25.909  1.00  0.87           H  
ATOM   3286 2HB  GLU A 217       6.081   4.305 -25.368  1.00  0.87           H  
ATOM   3287 1HG  GLU A 217       7.919   3.272 -23.252  1.00  0.87           H  
ATOM   3288 2HG  GLU A 217       8.484   4.616 -24.216  1.00  0.87           H  
ATOM   3289  N   VAL A 218       7.428   0.608 -23.612  1.00  0.84           N  
ATOM   3290  CA  VAL A 218       8.386  -0.465 -23.393  1.00  0.84           C  
ATOM   3291  C   VAL A 218       7.831  -1.569 -22.508  1.00  0.84           C  
ATOM   3292  O   VAL A 218       8.345  -2.691 -22.506  1.00  0.84           O  
ATOM   3293  CB  VAL A 218       9.661   0.094 -22.730  1.00  0.84           C  
ATOM   3294  CG1 VAL A 218      10.369   1.079 -23.651  1.00  0.84           C  
ATOM   3295  CG2 VAL A 218       9.278   0.799 -21.447  1.00  0.84           C  
ATOM   3296  H   VAL A 218       6.960   1.014 -22.805  1.00  0.84           H  
ATOM   3297  HA  VAL A 218       8.649  -0.894 -24.359  1.00  0.84           H  
ATOM   3298  HB  VAL A 218      10.348  -0.724 -22.518  1.00  0.84           H  
ATOM   3299 1HG1 VAL A 218      11.267   1.453 -23.160  1.00  0.84           H  
ATOM   3300 2HG1 VAL A 218      10.650   0.574 -24.580  1.00  0.84           H  
ATOM   3301 3HG1 VAL A 218       9.717   1.910 -23.880  1.00  0.84           H  
ATOM   3302 1HG2 VAL A 218      10.153   1.190 -20.992  1.00  0.84           H  
ATOM   3303 2HG2 VAL A 218       8.599   1.612 -21.674  1.00  0.84           H  
ATOM   3304 3HG2 VAL A 218       8.797   0.116 -20.754  1.00  0.84           H  
ATOM   3305  N   TYR A 219       6.796  -1.248 -21.743  1.00  0.80           N  
ATOM   3306  CA  TYR A 219       6.293  -2.167 -20.745  1.00  0.80           C  
ATOM   3307  C   TYR A 219       5.815  -3.491 -21.294  1.00  0.80           C  
ATOM   3308  O   TYR A 219       5.049  -3.558 -22.259  1.00  0.80           O  
ATOM   3309  CB  TYR A 219       5.192  -1.519 -19.925  1.00  0.80           C  
ATOM   3310  CG  TYR A 219       4.656  -2.405 -18.862  1.00  0.80           C  
ATOM   3311  CD1 TYR A 219       5.430  -2.646 -17.762  1.00  0.80           C  
ATOM   3312  CD2 TYR A 219       3.384  -2.942 -18.955  1.00  0.80           C  
ATOM   3313  CE1 TYR A 219       4.967  -3.416 -16.752  1.00  0.80           C  
ATOM   3314  CE2 TYR A 219       2.905  -3.719 -17.925  1.00  0.80           C  
ATOM   3315  CZ  TYR A 219       3.698  -3.950 -16.825  1.00  0.80           C  
ATOM   3316  OH  TYR A 219       3.234  -4.691 -15.773  1.00  0.80           O  
ATOM   3317  H   TYR A 219       6.405  -0.313 -21.784  1.00  0.80           H  
ATOM   3318  HA  TYR A 219       7.106  -2.381 -20.063  1.00  0.80           H  
ATOM   3319 1HB  TYR A 219       5.572  -0.611 -19.455  1.00  0.80           H  
ATOM   3320 2HB  TYR A 219       4.378  -1.241 -20.572  1.00  0.80           H  
ATOM   3321  HD1 TYR A 219       6.423  -2.208 -17.698  1.00  0.80           H  
ATOM   3322  HD2 TYR A 219       2.763  -2.739 -19.827  1.00  0.80           H  
ATOM   3323  HE1 TYR A 219       5.591  -3.593 -15.874  1.00  0.80           H  
ATOM   3324  HE2 TYR A 219       1.901  -4.136 -17.973  1.00  0.80           H  
ATOM   3325  HH  TYR A 219       3.542  -4.248 -14.945  1.00  0.80           H  
ATOM   3326  N   ASN A 220       6.255  -4.550 -20.630  1.00  0.76           N  
ATOM   3327  CA  ASN A 220       5.858  -5.905 -20.967  1.00  0.76           C  
ATOM   3328  C   ASN A 220       5.410  -6.631 -19.719  1.00  0.76           C  
ATOM   3329  O   ASN A 220       6.235  -7.086 -18.922  1.00  0.76           O  
ATOM   3330  CB  ASN A 220       6.983  -6.631 -21.662  1.00  0.76           C  
ATOM   3331  CG  ASN A 220       6.626  -8.036 -22.073  1.00  0.76           C  
ATOM   3332  OD1 ASN A 220       6.186  -8.852 -21.244  1.00  0.76           O  
ATOM   3333  ND2 ASN A 220       6.800  -8.337 -23.341  1.00  0.76           N  
ATOM   3334  H   ASN A 220       6.901  -4.388 -19.855  1.00  0.76           H  
ATOM   3335  HA  ASN A 220       5.004  -5.859 -21.642  1.00  0.76           H  
ATOM   3336 1HB  ASN A 220       7.287  -6.066 -22.547  1.00  0.76           H  
ATOM   3337 2HB  ASN A 220       7.842  -6.673 -20.992  1.00  0.76           H  
ATOM   3338 1HD2 ASN A 220       6.576  -9.256 -23.673  1.00  0.76           H  
ATOM   3339 2HD2 ASN A 220       7.154  -7.648 -23.977  1.00  0.76           H  
ATOM   3340  N   GLU A 221       4.093  -6.742 -19.569  1.00  0.72           N  
ATOM   3341  CA  GLU A 221       3.490  -7.318 -18.379  1.00  0.72           C  
ATOM   3342  C   GLU A 221       3.911  -8.746 -18.091  1.00  0.72           C  
ATOM   3343  O   GLU A 221       4.203  -9.076 -16.947  1.00  0.72           O  
ATOM   3344  CB  GLU A 221       1.966  -7.278 -18.489  1.00  0.72           C  
ATOM   3345  CG  GLU A 221       1.240  -7.789 -17.252  1.00  0.72           C  
ATOM   3346  CD  GLU A 221      -0.267  -7.673 -17.352  1.00  0.72           C  
ATOM   3347  OE1 GLU A 221      -0.747  -7.216 -18.364  1.00  0.72           O  
ATOM   3348  OE2 GLU A 221      -0.936  -8.042 -16.414  1.00  0.72           O  
ATOM   3349  H   GLU A 221       3.492  -6.365 -20.289  1.00  0.72           H  
ATOM   3350  HA  GLU A 221       3.788  -6.710 -17.528  1.00  0.72           H  
ATOM   3351 1HB  GLU A 221       1.634  -6.270 -18.690  1.00  0.72           H  
ATOM   3352 2HB  GLU A 221       1.653  -7.896 -19.330  1.00  0.72           H  
ATOM   3353 1HG  GLU A 221       1.505  -8.837 -17.099  1.00  0.72           H  
ATOM   3354 2HG  GLU A 221       1.590  -7.226 -16.385  1.00  0.72           H  
ATOM   3355  N   GLU A 222       3.976  -9.598 -19.113  1.00  0.69           N  
ATOM   3356  CA  GLU A 222       4.304 -10.992 -18.845  1.00  0.69           C  
ATOM   3357  C   GLU A 222       5.691 -11.134 -18.231  1.00  0.69           C  
ATOM   3358  O   GLU A 222       5.888 -11.913 -17.286  1.00  0.69           O  
ATOM   3359  CB  GLU A 222       4.215 -11.814 -20.135  1.00  0.69           C  
ATOM   3360  CG  GLU A 222       2.786 -12.000 -20.660  1.00  0.69           C  
ATOM   3361  CD  GLU A 222       2.716 -12.757 -21.972  1.00  0.69           C  
ATOM   3362  OE1 GLU A 222       3.746 -13.037 -22.537  1.00  0.69           O  
ATOM   3363  OE2 GLU A 222       1.625 -13.053 -22.404  1.00  0.69           O  
ATOM   3364  H   GLU A 222       3.772  -9.285 -20.051  1.00  0.69           H  
ATOM   3365  HA  GLU A 222       3.578 -11.383 -18.131  1.00  0.69           H  
ATOM   3366 1HB  GLU A 222       4.803 -11.327 -20.915  1.00  0.69           H  
ATOM   3367 2HB  GLU A 222       4.648 -12.800 -19.968  1.00  0.69           H  
ATOM   3368 1HG  GLU A 222       2.205 -12.540 -19.912  1.00  0.69           H  
ATOM   3369 2HG  GLU A 222       2.333 -11.016 -20.788  1.00  0.69           H  
ATOM   3370  N   TYR A 223       6.651 -10.350 -18.721  1.00  0.67           N  
ATOM   3371  CA  TYR A 223       7.973 -10.469 -18.148  1.00  0.67           C  
ATOM   3372  C   TYR A 223       8.054  -9.701 -16.851  1.00  0.67           C  
ATOM   3373  O   TYR A 223       8.725 -10.140 -15.920  1.00  0.67           O  
ATOM   3374  CB  TYR A 223       9.056 -10.062 -19.126  1.00  0.67           C  
ATOM   3375  CG  TYR A 223       9.163 -11.050 -20.244  1.00  0.67           C  
ATOM   3376  CD1 TYR A 223       8.989 -10.660 -21.538  1.00  0.67           C  
ATOM   3377  CD2 TYR A 223       9.387 -12.378 -19.953  1.00  0.67           C  
ATOM   3378  CE1 TYR A 223       9.068 -11.568 -22.563  1.00  0.67           C  
ATOM   3379  CE2 TYR A 223       9.465 -13.305 -20.968  1.00  0.67           C  
ATOM   3380  CZ  TYR A 223       9.310 -12.901 -22.275  1.00  0.67           C  
ATOM   3381  OH  TYR A 223       9.384 -13.822 -23.295  1.00  0.67           O  
ATOM   3382  H   TYR A 223       6.459  -9.709 -19.494  1.00  0.67           H  
ATOM   3383  HA  TYR A 223       8.147 -11.517 -17.910  1.00  0.67           H  
ATOM   3384 1HB  TYR A 223       8.828  -9.077 -19.545  1.00  0.67           H  
ATOM   3385 2HB  TYR A 223      10.019 -10.005 -18.621  1.00  0.67           H  
ATOM   3386  HD1 TYR A 223       8.794  -9.635 -21.752  1.00  0.67           H  
ATOM   3387  HD2 TYR A 223       9.506 -12.695 -18.916  1.00  0.67           H  
ATOM   3388  HE1 TYR A 223       8.934 -11.238 -23.594  1.00  0.67           H  
ATOM   3389  HE2 TYR A 223       9.648 -14.355 -20.737  1.00  0.67           H  
ATOM   3390  HH  TYR A 223       9.502 -14.701 -22.924  1.00  0.67           H  
ATOM   3391  N   ALA A 224       7.342  -8.577 -16.745  1.00  0.67           N  
ATOM   3392  CA  ALA A 224       7.383  -7.815 -15.510  1.00  0.67           C  
ATOM   3393  C   ALA A 224       6.887  -8.684 -14.354  1.00  0.67           C  
ATOM   3394  O   ALA A 224       7.460  -8.670 -13.266  1.00  0.67           O  
ATOM   3395  CB  ALA A 224       6.543  -6.557 -15.638  1.00  0.67           C  
ATOM   3396  H   ALA A 224       6.792  -8.224 -17.528  1.00  0.67           H  
ATOM   3397  HA  ALA A 224       8.416  -7.540 -15.317  1.00  0.67           H  
ATOM   3398 1HB  ALA A 224       6.598  -5.980 -14.714  1.00  0.67           H  
ATOM   3399 2HB  ALA A 224       6.918  -5.952 -16.468  1.00  0.67           H  
ATOM   3400 3HB  ALA A 224       5.510  -6.830 -15.834  1.00  0.67           H  
ATOM   3401  N   VAL A 225       5.847  -9.485 -14.608  1.00  0.66           N  
ATOM   3402  CA  VAL A 225       5.310 -10.390 -13.603  1.00  0.66           C  
ATOM   3403  C   VAL A 225       6.291 -11.502 -13.268  1.00  0.66           C  
ATOM   3404  O   VAL A 225       6.522 -11.796 -12.092  1.00  0.66           O  
ATOM   3405  CB  VAL A 225       3.978 -10.998 -14.069  1.00  0.66           C  
ATOM   3406  CG1 VAL A 225       3.541 -12.090 -13.106  1.00  0.66           C  
ATOM   3407  CG2 VAL A 225       2.912  -9.906 -14.113  1.00  0.66           C  
ATOM   3408  H   VAL A 225       5.395  -9.440 -15.522  1.00  0.66           H  
ATOM   3409  HA  VAL A 225       5.117  -9.814 -12.699  1.00  0.66           H  
ATOM   3410  HB  VAL A 225       4.110 -11.434 -15.064  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 225       2.599 -12.516 -13.447  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 225       4.303 -12.870 -13.075  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 225       3.411 -11.668 -12.110  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 225       1.968 -10.331 -14.452  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 225       2.785  -9.485 -13.118  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 225       3.211  -9.120 -14.791  1.00  0.66           H  
ATOM   3417  N   ASP A 226       6.909 -12.108 -14.289  1.00  0.65           N  
ATOM   3418  CA  ASP A 226       7.874 -13.174 -14.040  1.00  0.65           C  
ATOM   3419  C   ASP A 226       9.005 -12.665 -13.153  1.00  0.65           C  
ATOM   3420  O   ASP A 226       9.381 -13.307 -12.162  1.00  0.65           O  
ATOM   3421  CB  ASP A 226       8.465 -13.685 -15.361  1.00  0.65           C  
ATOM   3422  CG  ASP A 226       9.379 -14.902 -15.184  1.00  0.65           C  
ATOM   3423  OD1 ASP A 226       8.874 -15.941 -14.819  1.00  0.65           O  
ATOM   3424  OD2 ASP A 226      10.594 -14.811 -15.377  1.00  0.65           O  
ATOM   3425  H   ASP A 226       6.685 -11.851 -15.253  1.00  0.65           H  
ATOM   3426  HA  ASP A 226       7.367 -13.992 -13.529  1.00  0.65           H  
ATOM   3427 1HB  ASP A 226       7.653 -13.938 -16.047  1.00  0.65           H  
ATOM   3428 2HB  ASP A 226       9.040 -12.881 -15.830  1.00  0.65           H  
ATOM   3429  N   VAL A 227       9.531 -11.495 -13.508  1.00  0.65           N  
ATOM   3430  CA  VAL A 227      10.620 -10.889 -12.776  1.00  0.65           C  
ATOM   3431  C   VAL A 227      10.222 -10.495 -11.372  1.00  0.65           C  
ATOM   3432  O   VAL A 227      10.987 -10.715 -10.425  1.00  0.65           O  
ATOM   3433  CB  VAL A 227      11.136  -9.661 -13.499  1.00  0.65           C  
ATOM   3434  CG1 VAL A 227      12.079  -8.988 -12.653  1.00  0.65           C  
ATOM   3435  CG2 VAL A 227      11.805 -10.057 -14.728  1.00  0.65           C  
ATOM   3436  H   VAL A 227       9.167 -11.017 -14.331  1.00  0.65           H  
ATOM   3437  HA  VAL A 227      11.431 -11.615 -12.720  1.00  0.65           H  
ATOM   3438  HB  VAL A 227      10.308  -8.992 -13.725  1.00  0.65           H  
ATOM   3439 1HG1 VAL A 227      12.438  -8.130 -13.181  1.00  0.65           H  
ATOM   3440 2HG1 VAL A 227      11.595  -8.685 -11.725  1.00  0.65           H  
ATOM   3441 3HG1 VAL A 227      12.899  -9.666 -12.432  1.00  0.65           H  
ATOM   3442 1HG2 VAL A 227      12.173  -9.187 -15.219  1.00  0.65           H  
ATOM   3443 2HG2 VAL A 227      12.628 -10.716 -14.470  1.00  0.65           H  
ATOM   3444 3HG2 VAL A 227      11.109 -10.579 -15.380  1.00  0.65           H  
ATOM   3445  N   TRP A 228       9.042  -9.895 -11.215  1.00  0.64           N  
ATOM   3446  CA  TRP A 228       8.606  -9.507  -9.891  1.00  0.64           C  
ATOM   3447  C   TRP A 228       8.505 -10.736  -9.014  1.00  0.64           C  
ATOM   3448  O   TRP A 228       8.968 -10.727  -7.873  1.00  0.64           O  
ATOM   3449  CB  TRP A 228       7.275  -8.779  -9.919  1.00  0.64           C  
ATOM   3450  CG  TRP A 228       6.866  -8.378  -8.560  1.00  0.64           C  
ATOM   3451  CD1 TRP A 228       5.766  -8.784  -7.873  1.00  0.64           C  
ATOM   3452  CD2 TRP A 228       7.600  -7.510  -7.669  1.00  0.64           C  
ATOM   3453  NE1 TRP A 228       5.754  -8.215  -6.629  1.00  0.64           N  
ATOM   3454  CE2 TRP A 228       6.876  -7.433  -6.491  1.00  0.64           C  
ATOM   3455  CE3 TRP A 228       8.810  -6.808  -7.773  1.00  0.64           C  
ATOM   3456  CZ2 TRP A 228       7.309  -6.684  -5.430  1.00  0.64           C  
ATOM   3457  CZ3 TRP A 228       9.219  -6.052  -6.708  1.00  0.64           C  
ATOM   3458  CH2 TRP A 228       8.472  -5.998  -5.575  1.00  0.64           C  
ATOM   3459  H   TRP A 228       8.441  -9.699 -12.016  1.00  0.64           H  
ATOM   3460  HA  TRP A 228       9.349  -8.833  -9.467  1.00  0.64           H  
ATOM   3461 1HB  TRP A 228       7.331  -7.909 -10.558  1.00  0.64           H  
ATOM   3462 2HB  TRP A 228       6.512  -9.440 -10.337  1.00  0.64           H  
ATOM   3463  HD1 TRP A 228       5.008  -9.464  -8.260  1.00  0.64           H  
ATOM   3464  HE1 TRP A 228       5.040  -8.359  -5.925  1.00  0.64           H  
ATOM   3465  HE3 TRP A 228       9.415  -6.858  -8.673  1.00  0.64           H  
ATOM   3466  HZ2 TRP A 228       6.760  -6.624  -4.498  1.00  0.64           H  
ATOM   3467  HZ3 TRP A 228      10.158  -5.499  -6.791  1.00  0.64           H  
ATOM   3468  HH2 TRP A 228       8.801  -5.405  -4.765  1.00  0.64           H  
ATOM   3469  N   GLY A 229       7.934 -11.812  -9.555  1.00  0.63           N  
ATOM   3470  CA  GLY A 229       7.809 -13.057  -8.822  1.00  0.63           C  
ATOM   3471  C   GLY A 229       9.176 -13.485  -8.308  1.00  0.63           C  
ATOM   3472  O   GLY A 229       9.342 -13.740  -7.109  1.00  0.63           O  
ATOM   3473  H   GLY A 229       7.560 -11.768 -10.504  1.00  0.63           H  
ATOM   3474 1HA  GLY A 229       7.117 -12.926  -7.991  1.00  0.63           H  
ATOM   3475 2HA  GLY A 229       7.402 -13.823  -9.482  1.00  0.63           H  
ATOM   3476  N   LYS A 230      10.159 -13.553  -9.216  1.00  0.62           N  
ATOM   3477  CA  LYS A 230      11.518 -13.945  -8.856  1.00  0.62           C  
ATOM   3478  C   LYS A 230      12.167 -12.982  -7.861  1.00  0.62           C  
ATOM   3479  O   LYS A 230      12.915 -13.413  -6.981  1.00  0.62           O  
ATOM   3480  CB  LYS A 230      12.385 -14.059 -10.115  1.00  0.62           C  
ATOM   3481  CG  LYS A 230      12.062 -15.284 -10.997  1.00  0.62           C  
ATOM   3482  CD  LYS A 230      12.999 -15.379 -12.191  1.00  0.62           C  
ATOM   3483  CE  LYS A 230      12.822 -16.685 -12.961  1.00  0.62           C  
ATOM   3484  NZ  LYS A 230      11.520 -16.747 -13.681  1.00  0.62           N  
ATOM   3485  H   LYS A 230       9.944 -13.335 -10.192  1.00  0.62           H  
ATOM   3486  HA  LYS A 230      11.471 -14.926  -8.384  1.00  0.62           H  
ATOM   3487 1HB  LYS A 230      12.246 -13.165 -10.729  1.00  0.62           H  
ATOM   3488 2HB  LYS A 230      13.438 -14.105  -9.835  1.00  0.62           H  
ATOM   3489 1HG  LYS A 230      12.139 -16.194 -10.404  1.00  0.62           H  
ATOM   3490 2HG  LYS A 230      11.038 -15.196 -11.368  1.00  0.62           H  
ATOM   3491 1HD  LYS A 230      12.773 -14.556 -12.873  1.00  0.62           H  
ATOM   3492 2HD  LYS A 230      14.029 -15.297 -11.858  1.00  0.62           H  
ATOM   3493 1HE  LYS A 230      13.629 -16.784 -13.684  1.00  0.62           H  
ATOM   3494 2HE  LYS A 230      12.872 -17.514 -12.258  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 230      11.423 -17.609 -14.177  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 230      10.750 -16.657 -13.034  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 230      11.450 -15.984 -14.360  1.00  0.62           H  
ATOM   3498  N   THR A 231      11.872 -11.684  -7.973  1.00  0.62           N  
ATOM   3499  CA  THR A 231      12.440 -10.694  -7.067  1.00  0.62           C  
ATOM   3500  C   THR A 231      11.946 -10.929  -5.660  1.00  0.62           C  
ATOM   3501  O   THR A 231      12.724 -10.928  -4.702  1.00  0.62           O  
ATOM   3502  CB  THR A 231      12.064  -9.271  -7.487  1.00  0.62           C  
ATOM   3503  OG1 THR A 231      12.555  -9.014  -8.825  1.00  0.62           O  
ATOM   3504  CG2 THR A 231      12.655  -8.268  -6.501  1.00  0.62           C  
ATOM   3505  H   THR A 231      11.264 -11.371  -8.727  1.00  0.62           H  
ATOM   3506  HA  THR A 231      13.511 -10.794  -7.049  1.00  0.62           H  
ATOM   3507  HB  THR A 231      10.982  -9.169  -7.487  1.00  0.62           H  
ATOM   3508  HG1 THR A 231      12.179  -9.710  -9.426  1.00  0.62           H  
ATOM   3509 1HG2 THR A 231      12.379  -7.257  -6.795  1.00  0.62           H  
ATOM   3510 2HG2 THR A 231      12.265  -8.471  -5.501  1.00  0.62           H  
ATOM   3511 3HG2 THR A 231      13.736  -8.359  -6.493  1.00  0.62           H  
ATOM   3512  N   VAL A 232      10.649 -11.154  -5.533  1.00  0.61           N  
ATOM   3513  CA  VAL A 232      10.065 -11.396  -4.239  1.00  0.61           C  
ATOM   3514  C   VAL A 232      10.549 -12.704  -3.645  1.00  0.61           C  
ATOM   3515  O   VAL A 232      10.925 -12.739  -2.474  1.00  0.61           O  
ATOM   3516  CB  VAL A 232       8.551 -11.396  -4.335  1.00  0.61           C  
ATOM   3517  CG1 VAL A 232       7.979 -11.839  -3.045  1.00  0.61           C  
ATOM   3518  CG2 VAL A 232       8.084 -10.006  -4.666  1.00  0.61           C  
ATOM   3519  H   VAL A 232      10.053 -11.140  -6.364  1.00  0.61           H  
ATOM   3520  HA  VAL A 232      10.361 -10.583  -3.575  1.00  0.61           H  
ATOM   3521  HB  VAL A 232       8.235 -12.093  -5.116  1.00  0.61           H  
ATOM   3522 1HG1 VAL A 232       6.896 -11.852  -3.114  1.00  0.61           H  
ATOM   3523 2HG1 VAL A 232       8.339 -12.843  -2.826  1.00  0.61           H  
ATOM   3524 3HG1 VAL A 232       8.289 -11.159  -2.262  1.00  0.61           H  
ATOM   3525 1HG2 VAL A 232       7.000 -10.001  -4.741  1.00  0.61           H  
ATOM   3526 2HG2 VAL A 232       8.400  -9.311  -3.886  1.00  0.61           H  
ATOM   3527 3HG2 VAL A 232       8.517  -9.702  -5.616  1.00  0.61           H  
ATOM   3528  N   GLU A 233      10.578 -13.780  -4.441  1.00  0.61           N  
ATOM   3529  CA  GLU A 233      11.034 -15.056  -3.906  1.00  0.61           C  
ATOM   3530  C   GLU A 233      12.483 -14.930  -3.446  1.00  0.61           C  
ATOM   3531  O   GLU A 233      12.847 -15.391  -2.364  1.00  0.61           O  
ATOM   3532  CB  GLU A 233      10.897 -16.160  -4.956  1.00  0.61           C  
ATOM   3533  CG  GLU A 233      11.350 -17.540  -4.482  1.00  0.61           C  
ATOM   3534  CD  GLU A 233      10.488 -18.150  -3.389  1.00  0.61           C  
ATOM   3535  OE1 GLU A 233       9.356 -17.750  -3.234  1.00  0.61           O  
ATOM   3536  OE2 GLU A 233      10.988 -19.026  -2.703  1.00  0.61           O  
ATOM   3537  H   GLU A 233      10.260 -13.714  -5.411  1.00  0.61           H  
ATOM   3538  HA  GLU A 233      10.420 -15.313  -3.044  1.00  0.61           H  
ATOM   3539 1HB  GLU A 233       9.857 -16.229  -5.275  1.00  0.61           H  
ATOM   3540 2HB  GLU A 233      11.489 -15.893  -5.835  1.00  0.61           H  
ATOM   3541 1HG  GLU A 233      11.371 -18.217  -5.334  1.00  0.61           H  
ATOM   3542 2HG  GLU A 233      12.366 -17.436  -4.116  1.00  0.61           H  
ATOM   3543  N   PHE A 234      13.297 -14.238  -4.233  1.00  0.62           N  
ATOM   3544  CA  PHE A 234      14.677 -13.981  -3.878  1.00  0.62           C  
ATOM   3545  C   PHE A 234      14.782 -13.253  -2.544  1.00  0.62           C  
ATOM   3546  O   PHE A 234      15.472 -13.712  -1.623  1.00  0.62           O  
ATOM   3547  CB  PHE A 234      15.303 -13.167  -5.002  1.00  0.62           C  
ATOM   3548  CG  PHE A 234      16.597 -12.564  -4.727  1.00  0.62           C  
ATOM   3549  CD1 PHE A 234      17.780 -13.269  -4.765  1.00  0.62           C  
ATOM   3550  CD2 PHE A 234      16.622 -11.217  -4.433  1.00  0.62           C  
ATOM   3551  CE1 PHE A 234      18.964 -12.620  -4.495  1.00  0.62           C  
ATOM   3552  CE2 PHE A 234      17.775 -10.588  -4.170  1.00  0.62           C  
ATOM   3553  CZ  PHE A 234      18.945 -11.281  -4.196  1.00  0.62           C  
ATOM   3554  H   PHE A 234      12.965 -13.882  -5.128  1.00  0.62           H  
ATOM   3555  HA  PHE A 234      15.196 -14.935  -3.795  1.00  0.62           H  
ATOM   3556 1HB  PHE A 234      15.409 -13.805  -5.877  1.00  0.62           H  
ATOM   3557 2HB  PHE A 234      14.629 -12.375  -5.281  1.00  0.62           H  
ATOM   3558  HD1 PHE A 234      17.770 -14.333  -5.004  1.00  0.62           H  
ATOM   3559  HD2 PHE A 234      15.682 -10.665  -4.414  1.00  0.62           H  
ATOM   3560  HE1 PHE A 234      19.907 -13.163  -4.519  1.00  0.62           H  
ATOM   3561  HE2 PHE A 234      17.774  -9.526  -3.935  1.00  0.62           H  
ATOM   3562  HZ  PHE A 234      19.853 -10.759  -3.983  1.00  0.62           H  
ATOM   3563  N   MET A 235      14.060 -12.146  -2.397  1.00  0.63           N  
ATOM   3564  CA  MET A 235      14.150 -11.420  -1.151  1.00  0.63           C  
ATOM   3565  C   MET A 235      13.590 -12.254   0.015  1.00  0.63           C  
ATOM   3566  O   MET A 235      14.129 -12.207   1.116  1.00  0.63           O  
ATOM   3567  CB  MET A 235      13.428 -10.078  -1.268  1.00  0.63           C  
ATOM   3568  CG  MET A 235      14.045  -9.008  -2.191  1.00  0.63           C  
ATOM   3569  SD  MET A 235      15.667  -8.470  -1.667  1.00  0.63           S  
ATOM   3570  CE  MET A 235      15.878  -6.973  -2.588  1.00  0.63           C  
ATOM   3571  H   MET A 235      13.481 -11.796  -3.161  1.00  0.63           H  
ATOM   3572  HA  MET A 235      15.201 -11.225  -0.945  1.00  0.63           H  
ATOM   3573 1HB  MET A 235      12.408 -10.255  -1.618  1.00  0.63           H  
ATOM   3574 2HB  MET A 235      13.369  -9.632  -0.312  1.00  0.63           H  
ATOM   3575 1HG  MET A 235      14.117  -9.399  -3.201  1.00  0.63           H  
ATOM   3576 2HG  MET A 235      13.398  -8.139  -2.214  1.00  0.63           H  
ATOM   3577 1HE  MET A 235      16.851  -6.549  -2.367  1.00  0.63           H  
ATOM   3578 2HE  MET A 235      15.813  -7.192  -3.632  1.00  0.63           H  
ATOM   3579 3HE  MET A 235      15.098  -6.262  -2.321  1.00  0.63           H  
ATOM   3580  N   LYS A 236      12.557 -13.079  -0.211  1.00  0.67           N  
ATOM   3581  CA  LYS A 236      12.037 -13.898   0.888  1.00  0.67           C  
ATOM   3582  C   LYS A 236      13.049 -14.945   1.334  1.00  0.67           C  
ATOM   3583  O   LYS A 236      13.184 -15.223   2.526  1.00  0.67           O  
ATOM   3584  CB  LYS A 236      10.730 -14.614   0.523  1.00  0.67           C  
ATOM   3585  CG  LYS A 236       9.481 -13.735   0.417  1.00  0.67           C  
ATOM   3586  CD  LYS A 236       8.255 -14.549   0.052  1.00  0.67           C  
ATOM   3587  CE  LYS A 236       7.017 -13.658  -0.032  1.00  0.67           C  
ATOM   3588  NZ  LYS A 236       5.836 -14.395  -0.538  1.00  0.67           N  
ATOM   3589  H   LYS A 236      12.112 -13.112  -1.127  1.00  0.67           H  
ATOM   3590  HA  LYS A 236      11.843 -13.244   1.738  1.00  0.67           H  
ATOM   3591 1HB  LYS A 236      10.860 -15.104  -0.447  1.00  0.67           H  
ATOM   3592 2HB  LYS A 236      10.531 -15.394   1.253  1.00  0.67           H  
ATOM   3593 1HG  LYS A 236       9.307 -13.207   1.356  1.00  0.67           H  
ATOM   3594 2HG  LYS A 236       9.622 -13.014  -0.369  1.00  0.67           H  
ATOM   3595 1HD  LYS A 236       8.416 -15.028  -0.920  1.00  0.67           H  
ATOM   3596 2HD  LYS A 236       8.089 -15.323   0.798  1.00  0.67           H  
ATOM   3597 1HE  LYS A 236       6.786 -13.247   0.950  1.00  0.67           H  
ATOM   3598 2HE  LYS A 236       7.225 -12.849  -0.691  1.00  0.67           H  
ATOM   3599 1HZ  LYS A 236       5.045 -13.744  -0.619  1.00  0.67           H  
ATOM   3600 2HZ  LYS A 236       6.039 -14.759  -1.454  1.00  0.67           H  
ATOM   3601 3HZ  LYS A 236       5.602 -15.149   0.084  1.00  0.67           H  
ATOM   3602  N   ARG A 237      13.770 -15.530   0.380  1.00  0.73           N  
ATOM   3603  CA  ARG A 237      14.757 -16.552   0.694  1.00  0.73           C  
ATOM   3604  C   ARG A 237      15.943 -16.012   1.479  1.00  0.73           C  
ATOM   3605  O   ARG A 237      16.517 -16.726   2.304  1.00  0.73           O  
ATOM   3606  CB  ARG A 237      15.282 -17.218  -0.570  1.00  0.73           C  
ATOM   3607  CG  ARG A 237      14.292 -18.146  -1.288  1.00  0.73           C  
ATOM   3608  CD  ARG A 237      14.881 -18.704  -2.533  1.00  0.73           C  
ATOM   3609  NE  ARG A 237      13.944 -19.555  -3.260  1.00  0.73           N  
ATOM   3610  CZ  ARG A 237      14.266 -20.290  -4.347  1.00  0.73           C  
ATOM   3611  NH1 ARG A 237      15.506 -20.290  -4.799  1.00  0.73           N  
ATOM   3612  NH2 ARG A 237      13.345 -21.014  -4.962  1.00  0.73           N  
ATOM   3613  H   ARG A 237      13.607 -15.282  -0.597  1.00  0.73           H  
ATOM   3614  HA  ARG A 237      14.268 -17.314   1.299  1.00  0.73           H  
ATOM   3615 1HB  ARG A 237      15.566 -16.439  -1.283  1.00  0.73           H  
ATOM   3616 2HB  ARG A 237      16.181 -17.787  -0.338  1.00  0.73           H  
ATOM   3617 1HG  ARG A 237      14.040 -18.978  -0.633  1.00  0.73           H  
ATOM   3618 2HG  ARG A 237      13.382 -17.613  -1.543  1.00  0.73           H  
ATOM   3619 1HD  ARG A 237      15.165 -17.878  -3.186  1.00  0.73           H  
ATOM   3620 2HD  ARG A 237      15.762 -19.293  -2.288  1.00  0.73           H  
ATOM   3621  HE  ARG A 237      12.955 -19.551  -2.956  1.00  0.73           H  
ATOM   3622 1HH1 ARG A 237      16.214 -19.739  -4.333  1.00  0.73           H  
ATOM   3623 2HH1 ARG A 237      15.748 -20.840  -5.611  1.00  0.73           H  
ATOM   3624 1HH2 ARG A 237      12.389 -21.029  -4.619  1.00  0.73           H  
ATOM   3625 2HH2 ARG A 237      13.593 -21.559  -5.772  1.00  0.73           H  
ATOM   3626  N   HIS A 238      16.318 -14.757   1.229  1.00  0.83           N  
ATOM   3627  CA  HIS A 238      17.503 -14.223   1.881  1.00  0.83           C  
ATOM   3628  C   HIS A 238      17.268 -13.166   2.971  1.00  0.83           C  
ATOM   3629  O   HIS A 238      18.173 -12.897   3.767  1.00  0.83           O  
ATOM   3630  CB  HIS A 238      18.406 -13.663   0.803  1.00  0.83           C  
ATOM   3631  CG  HIS A 238      18.802 -14.706  -0.185  1.00  0.83           C  
ATOM   3632  ND1 HIS A 238      19.606 -15.777   0.138  1.00  0.83           N  
ATOM   3633  CD2 HIS A 238      18.490 -14.847  -1.488  1.00  0.83           C  
ATOM   3634  CE1 HIS A 238      19.772 -16.534  -0.930  1.00  0.83           C  
ATOM   3635  NE2 HIS A 238      19.105 -15.993  -1.935  1.00  0.83           N  
ATOM   3636  H   HIS A 238      15.819 -14.212   0.522  1.00  0.83           H  
ATOM   3637  HA  HIS A 238      18.037 -15.043   2.355  1.00  0.83           H  
ATOM   3638 1HB  HIS A 238      17.858 -12.896   0.262  1.00  0.83           H  
ATOM   3639 2HB  HIS A 238      19.298 -13.209   1.239  1.00  0.83           H  
ATOM   3640  HD1 HIS A 238      19.997 -15.973   1.039  1.00  0.83           H  
ATOM   3641  HD2 HIS A 238      17.885 -14.254  -2.157  1.00  0.83           H  
ATOM   3642  HE1 HIS A 238      20.380 -17.434  -0.878  1.00  0.83           H  
ATOM   3643  N   LEU A 239      16.081 -12.567   3.037  1.00  0.97           N  
ATOM   3644  CA  LEU A 239      15.844 -11.543   4.046  1.00  0.97           C  
ATOM   3645  C   LEU A 239      14.958 -11.985   5.209  1.00  0.97           C  
ATOM   3646  O   LEU A 239      13.744 -12.118   5.052  1.00  0.97           O  
ATOM   3647  CB  LEU A 239      15.186 -10.310   3.444  1.00  0.97           C  
ATOM   3648  CG  LEU A 239      15.874  -9.612   2.337  1.00  0.97           C  
ATOM   3649  CD1 LEU A 239      15.041  -8.425   1.953  1.00  0.97           C  
ATOM   3650  CD2 LEU A 239      17.225  -9.217   2.786  1.00  0.97           C  
ATOM   3651  H   LEU A 239      15.345 -12.779   2.371  1.00  0.97           H  
ATOM   3652  HA  LEU A 239      16.805 -11.244   4.455  1.00  0.97           H  
ATOM   3653 1HB  LEU A 239      14.188 -10.577   3.108  1.00  0.97           H  
ATOM   3654 2HB  LEU A 239      15.100  -9.591   4.228  1.00  0.97           H  
ATOM   3655  HG  LEU A 239      15.947 -10.268   1.467  1.00  0.97           H  
ATOM   3656 1HD1 LEU A 239      15.501  -7.919   1.154  1.00  0.97           H  
ATOM   3657 2HD1 LEU A 239      14.071  -8.746   1.651  1.00  0.97           H  
ATOM   3658 3HD1 LEU A 239      14.947  -7.753   2.804  1.00  0.97           H  
ATOM   3659 1HD2 LEU A 239      17.746  -8.690   2.004  1.00  0.97           H  
ATOM   3660 2HD2 LEU A 239      17.142  -8.573   3.656  1.00  0.97           H  
ATOM   3661 3HD2 LEU A 239      17.767 -10.118   3.043  1.00  0.97           H  
ATOM   3662  N   THR A 240      15.580 -12.120   6.381  1.00  1.13           N  
ATOM   3663  CA  THR A 240      14.934 -12.503   7.636  1.00  1.13           C  
ATOM   3664  C   THR A 240      14.183 -13.823   7.514  1.00  1.13           C  
ATOM   3665  O   THR A 240      14.806 -14.884   7.588  1.00  1.13           O  
ATOM   3666  OXT THR A 240      12.969 -13.828   7.709  1.00  1.13           O  
ATOM   3667  CB  THR A 240      13.975 -11.379   8.119  1.00  1.13           C  
ATOM   3668  OG1 THR A 240      14.702 -10.146   8.356  1.00  1.13           O  
ATOM   3669  CG2 THR A 240      13.253 -11.760   9.394  1.00  1.13           C  
ATOM   3670  H   THR A 240      16.580 -11.987   6.380  1.00  1.13           H  
ATOM   3671  HA  THR A 240      15.707 -12.640   8.392  1.00  1.13           H  
ATOM   3672  HB  THR A 240      13.248 -11.207   7.352  1.00  1.13           H  
ATOM   3673  HG1 THR A 240      14.064  -9.418   8.367  1.00  1.13           H  
ATOM   3674 1HG2 THR A 240      12.578 -10.958   9.681  1.00  1.13           H  
ATOM   3675 2HG2 THR A 240      12.678 -12.670   9.231  1.00  1.13           H  
ATOM   3676 3HG2 THR A 240      13.980 -11.928  10.188  1.00  1.13           H  
TER    3677
ENDMDL

REMARK ID 668991 MODEL 4 2025-05-10_00000095_full_19
PFRMAT TS
TARGET 2025-05-10_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       0.540  -0.638   0.864  1.00  1.16           N  
ATOM      2  CA  MET A   7       0.590   0.782   1.165  1.00  1.16           C  
ATOM      3  C   MET A   7       2.028   1.278   1.242  1.00  1.16           C  
ATOM      4  O   MET A   7       2.981   0.487   1.176  1.00  1.16           O  
ATOM      5  CB  MET A   7      -0.145   1.071   2.471  1.00  1.16           C  
ATOM      6  CG  MET A   7      -1.609   0.627   2.485  1.00  1.16           C  
ATOM      7  SD  MET A   7      -2.624   1.490   1.259  1.00  1.16           S  
ATOM      8  CE  MET A   7      -2.745   3.121   1.991  1.00  1.16           C  
ATOM      9 1H   MET A   7      -0.223  -1.082   1.347  1.00  1.16           H  
ATOM     10 2H   MET A   7       0.395  -0.702  -0.137  1.00  1.16           H  
ATOM     11 3H   MET A   7       1.412  -1.081   1.101  1.00  1.16           H  
ATOM     12  HA  MET A   7       0.099   1.321   0.353  1.00  1.16           H  
ATOM     13 1HB  MET A   7       0.367   0.571   3.291  1.00  1.16           H  
ATOM     14 2HB  MET A   7      -0.122   2.139   2.676  1.00  1.16           H  
ATOM     15 1HG  MET A   7      -1.660  -0.442   2.280  1.00  1.16           H  
ATOM     16 2HG  MET A   7      -2.035   0.806   3.472  1.00  1.16           H  
ATOM     17 1HE  MET A   7      -3.344   3.766   1.347  1.00  1.16           H  
ATOM     18 2HE  MET A   7      -3.217   3.046   2.971  1.00  1.16           H  
ATOM     19 3HE  MET A   7      -1.745   3.545   2.101  1.00  1.16           H  
ATOM     20  N   GLY A   8       2.178   2.586   1.442  1.00  1.05           N  
ATOM     21  CA  GLY A   8       3.499   3.194   1.481  1.00  1.05           C  
ATOM     22  C   GLY A   8       3.493   4.659   1.906  1.00  1.05           C  
ATOM     23  O   GLY A   8       2.424   5.253   2.090  1.00  1.05           O  
ATOM     24  H   GLY A   8       1.365   3.179   1.515  1.00  1.05           H  
ATOM     25 1HA  GLY A   8       4.161   2.621   2.130  1.00  1.05           H  
ATOM     26 2HA  GLY A   8       3.899   3.142   0.475  1.00  1.05           H  
ATOM     27  N   ARG A   9       4.687   5.260   1.953  1.00  0.96           N  
ATOM     28  CA  ARG A   9       4.870   6.623   2.455  1.00  0.96           C  
ATOM     29  C   ARG A   9       5.835   7.482   1.658  1.00  0.96           C  
ATOM     30  O   ARG A   9       6.727   6.987   0.971  1.00  0.96           O  
ATOM     31  CB  ARG A   9       5.442   6.564   3.860  1.00  0.96           C  
ATOM     32  CG  ARG A   9       6.893   6.017   3.929  1.00  0.96           C  
ATOM     33  CD  ARG A   9       7.377   5.874   5.340  1.00  0.96           C  
ATOM     34  NE  ARG A   9       8.808   5.523   5.421  1.00  0.96           N  
ATOM     35  CZ  ARG A   9       9.318   4.266   5.370  1.00  0.96           C  
ATOM     36  NH1 ARG A   9       8.527   3.231   5.222  1.00  0.96           N  
ATOM     37  NH2 ARG A   9      10.624   4.083   5.472  1.00  0.96           N  
ATOM     38  H   ARG A   9       5.492   4.705   1.674  1.00  0.96           H  
ATOM     39  HA  ARG A   9       3.899   7.116   2.469  1.00  0.96           H  
ATOM     40 1HB  ARG A   9       5.452   7.566   4.289  1.00  0.96           H  
ATOM     41 2HB  ARG A   9       4.812   5.939   4.490  1.00  0.96           H  
ATOM     42 1HG  ARG A   9       6.939   5.040   3.443  1.00  0.96           H  
ATOM     43 2HG  ARG A   9       7.562   6.711   3.409  1.00  0.96           H  
ATOM     44 1HD  ARG A   9       7.232   6.820   5.861  1.00  0.96           H  
ATOM     45 2HD  ARG A   9       6.807   5.094   5.842  1.00  0.96           H  
ATOM     46  HE  ARG A   9       9.463   6.285   5.535  1.00  0.96           H  
ATOM     47 1HH1 ARG A   9       7.532   3.357   5.141  1.00  0.96           H  
ATOM     48 2HH1 ARG A   9       8.919   2.281   5.171  1.00  0.96           H  
ATOM     49 1HH2 ARG A   9      11.238   4.878   5.587  1.00  0.96           H  
ATOM     50 2HH2 ARG A   9      11.010   3.149   5.438  1.00  0.96           H  
ATOM     51  N   GLU A  10       5.686   8.793   1.782  1.00  0.90           N  
ATOM     52  CA  GLU A  10       6.625   9.684   1.121  1.00  0.90           C  
ATOM     53  C   GLU A  10       7.907   9.807   1.934  1.00  0.90           C  
ATOM     54  O   GLU A  10       7.895   9.685   3.162  1.00  0.90           O  
ATOM     55  CB  GLU A  10       5.983  11.047   0.833  1.00  0.90           C  
ATOM     56  CG  GLU A  10       4.858  10.956  -0.208  1.00  0.90           C  
ATOM     57  CD  GLU A  10       4.215  12.265  -0.584  1.00  0.90           C  
ATOM     58  OE1 GLU A  10       4.392  13.233   0.112  1.00  0.90           O  
ATOM     59  OE2 GLU A  10       3.534  12.286  -1.608  1.00  0.90           O  
ATOM     60  H   GLU A  10       4.935   9.173   2.341  1.00  0.90           H  
ATOM     61  HA  GLU A  10       6.888   9.252   0.160  1.00  0.90           H  
ATOM     62 1HB  GLU A  10       5.575  11.466   1.751  1.00  0.90           H  
ATOM     63 2HB  GLU A  10       6.742  11.735   0.458  1.00  0.90           H  
ATOM     64 1HG  GLU A  10       5.282  10.521  -1.113  1.00  0.90           H  
ATOM     65 2HG  GLU A  10       4.094  10.276   0.164  1.00  0.90           H  
ATOM     66  N   LEU A  11       8.996  10.053   1.221  1.00  0.87           N  
ATOM     67  CA  LEU A  11      10.342  10.202   1.764  1.00  0.87           C  
ATOM     68  C   LEU A  11      11.143  11.330   1.161  1.00  0.87           C  
ATOM     69  O   LEU A  11      11.153  11.519  -0.056  1.00  0.87           O  
ATOM     70  CB  LEU A  11      11.158   8.928   1.521  1.00  0.87           C  
ATOM     71  CG  LEU A  11      12.690   9.002   1.855  1.00  0.87           C  
ATOM     72  CD1 LEU A  11      12.900   9.128   3.341  1.00  0.87           C  
ATOM     73  CD2 LEU A  11      13.417   7.786   1.304  1.00  0.87           C  
ATOM     74  H   LEU A  11       8.875  10.104   0.212  1.00  0.87           H  
ATOM     75  HA  LEU A  11      10.256  10.378   2.835  1.00  0.87           H  
ATOM     76 1HB  LEU A  11      10.741   8.160   2.152  1.00  0.87           H  
ATOM     77 2HB  LEU A  11      11.049   8.646   0.477  1.00  0.87           H  
ATOM     78  HG  LEU A  11      13.097   9.878   1.387  1.00  0.87           H  
ATOM     79 1HD1 LEU A  11      13.965   9.211   3.544  1.00  0.87           H  
ATOM     80 2HD1 LEU A  11      12.399  10.010   3.719  1.00  0.87           H  
ATOM     81 3HD1 LEU A  11      12.499   8.245   3.839  1.00  0.87           H  
ATOM     82 1HD2 LEU A  11      14.472   7.882   1.516  1.00  0.87           H  
ATOM     83 2HD2 LEU A  11      13.037   6.885   1.773  1.00  0.87           H  
ATOM     84 3HD2 LEU A  11      13.275   7.728   0.235  1.00  0.87           H  
ATOM     85  N   LYS A  12      11.828  12.077   2.016  1.00  0.90           N  
ATOM     86  CA  LYS A  12      12.800  13.043   1.542  1.00  0.90           C  
ATOM     87  C   LYS A  12      14.125  12.774   2.245  1.00  0.90           C  
ATOM     88  O   LYS A  12      14.163  12.587   3.465  1.00  0.90           O  
ATOM     89  CB  LYS A  12      12.370  14.491   1.759  1.00  0.90           C  
ATOM     90  CG  LYS A  12      13.401  15.473   1.191  1.00  0.90           C  
ATOM     91  CD  LYS A  12      13.000  16.931   1.290  1.00  0.90           C  
ATOM     92  CE  LYS A  12      14.081  17.782   0.633  1.00  0.90           C  
ATOM     93  NZ  LYS A  12      13.793  19.228   0.672  1.00  0.90           N  
ATOM     94  H   LYS A  12      11.725  11.920   3.008  1.00  0.90           H  
ATOM     95  HA  LYS A  12      12.960  12.893   0.481  1.00  0.90           H  
ATOM     96 1HB  LYS A  12      11.414  14.671   1.269  1.00  0.90           H  
ATOM     97 2HB  LYS A  12      12.251  14.689   2.823  1.00  0.90           H  
ATOM     98 1HG  LYS A  12      14.344  15.350   1.726  1.00  0.90           H  
ATOM     99 2HG  LYS A  12      13.577  15.226   0.141  1.00  0.90           H  
ATOM    100 1HD  LYS A  12      12.049  17.094   0.780  1.00  0.90           H  
ATOM    101 2HD  LYS A  12      12.896  17.221   2.335  1.00  0.90           H  
ATOM    102 1HE  LYS A  12      15.031  17.601   1.137  1.00  0.90           H  
ATOM    103 2HE  LYS A  12      14.174  17.476  -0.408  1.00  0.90           H  
ATOM    104 1HZ  LYS A  12      14.579  19.710   0.196  1.00  0.90           H  
ATOM    105 2HZ  LYS A  12      12.936  19.424   0.188  1.00  0.90           H  
ATOM    106 3HZ  LYS A  12      13.728  19.544   1.623  1.00  0.90           H  
ATOM    107  N   PHE A  13      15.206  12.738   1.475  1.00  0.97           N  
ATOM    108  CA  PHE A  13      16.526  12.507   2.043  1.00  0.97           C  
ATOM    109  C   PHE A  13      17.570  13.273   1.245  1.00  0.97           C  
ATOM    110  O   PHE A  13      17.293  13.755   0.146  1.00  0.97           O  
ATOM    111  CB  PHE A  13      16.861  11.005   2.063  1.00  0.97           C  
ATOM    112  CG  PHE A  13      17.075  10.348   0.736  1.00  0.97           C  
ATOM    113  CD1 PHE A  13      18.364  10.189   0.241  1.00  0.97           C  
ATOM    114  CD2 PHE A  13      16.019   9.888  -0.016  1.00  0.97           C  
ATOM    115  CE1 PHE A  13      18.575   9.581  -0.959  1.00  0.97           C  
ATOM    116  CE2 PHE A  13      16.231   9.282  -1.219  1.00  0.97           C  
ATOM    117  CZ  PHE A  13      17.509   9.131  -1.689  1.00  0.97           C  
ATOM    118  H   PHE A  13      15.095  12.869   0.469  1.00  0.97           H  
ATOM    119  HA  PHE A  13      16.538  12.880   3.067  1.00  0.97           H  
ATOM    120 1HB  PHE A  13      17.758  10.852   2.658  1.00  0.97           H  
ATOM    121 2HB  PHE A  13      16.052  10.475   2.566  1.00  0.97           H  
ATOM    122  HD1 PHE A  13      19.213  10.550   0.826  1.00  0.97           H  
ATOM    123  HD2 PHE A  13      15.018  10.017   0.352  1.00  0.97           H  
ATOM    124  HE1 PHE A  13      19.587   9.457  -1.337  1.00  0.97           H  
ATOM    125  HE2 PHE A  13      15.392   8.930  -1.809  1.00  0.97           H  
ATOM    126  HZ  PHE A  13      17.675   8.668  -2.646  1.00  0.97           H  
ATOM    127  N   LYS A  14      18.769  13.399   1.789  1.00  1.06           N  
ATOM    128  CA  LYS A  14      19.821  14.099   1.064  1.00  1.06           C  
ATOM    129  C   LYS A  14      21.100  13.301   1.042  1.00  1.06           C  
ATOM    130  O   LYS A  14      21.488  12.693   2.042  1.00  1.06           O  
ATOM    131  CB  LYS A  14      20.099  15.479   1.670  1.00  1.06           C  
ATOM    132  CG  LYS A  14      21.200  16.258   0.937  1.00  1.06           C  
ATOM    133  CD  LYS A  14      21.421  17.644   1.501  1.00  1.06           C  
ATOM    134  CE  LYS A  14      22.536  18.348   0.731  1.00  1.06           C  
ATOM    135  NZ  LYS A  14      22.821  19.705   1.272  1.00  1.06           N  
ATOM    136  H   LYS A  14      18.960  13.006   2.699  1.00  1.06           H  
ATOM    137  HA  LYS A  14      19.509  14.231   0.027  1.00  1.06           H  
ATOM    138 1HB  LYS A  14      19.189  16.080   1.640  1.00  1.06           H  
ATOM    139 2HB  LYS A  14      20.395  15.371   2.712  1.00  1.06           H  
ATOM    140 1HG  LYS A  14      22.143  15.721   1.009  1.00  1.06           H  
ATOM    141 2HG  LYS A  14      20.936  16.344  -0.117  1.00  1.06           H  
ATOM    142 1HD  LYS A  14      20.501  18.228   1.413  1.00  1.06           H  
ATOM    143 2HD  LYS A  14      21.695  17.576   2.552  1.00  1.06           H  
ATOM    144 1HE  LYS A  14      23.444  17.744   0.784  1.00  1.06           H  
ATOM    145 2HE  LYS A  14      22.237  18.439  -0.316  1.00  1.06           H  
ATOM    146 1HZ  LYS A  14      23.561  20.130   0.731  1.00  1.06           H  
ATOM    147 2HZ  LYS A  14      21.985  20.275   1.213  1.00  1.06           H  
ATOM    148 3HZ  LYS A  14      23.110  19.628   2.236  1.00  1.06           H  
ATOM    149  N   LYS A  15      21.751  13.303  -0.111  1.00  1.15           N  
ATOM    150  CA  LYS A  15      23.035  12.644  -0.242  1.00  1.15           C  
ATOM    151  C   LYS A  15      23.924  13.392  -1.219  1.00  1.15           C  
ATOM    152  O   LYS A  15      23.492  13.783  -2.308  1.00  1.15           O  
ATOM    153  CB  LYS A  15      22.879  11.184  -0.655  1.00  1.15           C  
ATOM    154  CG  LYS A  15      24.213  10.428  -0.683  1.00  1.15           C  
ATOM    155  CD  LYS A  15      24.057   8.949  -0.925  1.00  1.15           C  
ATOM    156  CE  LYS A  15      25.414   8.222  -0.839  1.00  1.15           C  
ATOM    157  NZ  LYS A  15      26.276   8.426  -2.064  1.00  1.15           N  
ATOM    158  H   LYS A  15      21.354  13.808  -0.909  1.00  1.15           H  
ATOM    159  HA  LYS A  15      23.533  12.664   0.727  1.00  1.15           H  
ATOM    160 1HB  LYS A  15      22.199  10.673   0.029  1.00  1.15           H  
ATOM    161 2HB  LYS A  15      22.449  11.144  -1.648  1.00  1.15           H  
ATOM    162 1HG  LYS A  15      24.810  10.823  -1.490  1.00  1.15           H  
ATOM    163 2HG  LYS A  15      24.750  10.586   0.249  1.00  1.15           H  
ATOM    164 1HD  LYS A  15      23.360   8.515  -0.206  1.00  1.15           H  
ATOM    165 2HD  LYS A  15      23.668   8.809  -1.912  1.00  1.15           H  
ATOM    166 1HE  LYS A  15      25.953   8.592   0.030  1.00  1.15           H  
ATOM    167 2HE  LYS A  15      25.237   7.161  -0.714  1.00  1.15           H  
ATOM    168 1HZ  LYS A  15      27.139   7.928  -1.950  1.00  1.15           H  
ATOM    169 2HZ  LYS A  15      25.799   8.076  -2.879  1.00  1.15           H  
ATOM    170 3HZ  LYS A  15      26.491   9.424  -2.226  1.00  1.15           H  
ATOM    171  N   ASP A  16      25.175  13.583  -0.823  1.00  1.19           N  
ATOM    172  CA  ASP A  16      26.154  14.264  -1.650  1.00  1.19           C  
ATOM    173  C   ASP A  16      25.621  15.633  -2.094  1.00  1.19           C  
ATOM    174  O   ASP A  16      25.316  16.480  -1.253  1.00  1.19           O  
ATOM    175  CB  ASP A  16      26.517  13.373  -2.851  1.00  1.19           C  
ATOM    176  CG  ASP A  16      27.158  12.037  -2.406  1.00  1.19           C  
ATOM    177  OD1 ASP A  16      27.941  12.032  -1.492  1.00  1.19           O  
ATOM    178  OD2 ASP A  16      26.795  11.014  -2.963  1.00  1.19           O  
ATOM    179  H   ASP A  16      25.455  13.244   0.087  1.00  1.19           H  
ATOM    180  HA  ASP A  16      27.056  14.426  -1.059  1.00  1.19           H  
ATOM    181 1HB  ASP A  16      25.634  13.155  -3.450  1.00  1.19           H  
ATOM    182 2HB  ASP A  16      27.235  13.893  -3.485  1.00  1.19           H  
ATOM    183  N   GLY A  17      25.520  15.862  -3.400  1.00  1.18           N  
ATOM    184  CA  GLY A  17      25.076  17.150  -3.920  1.00  1.18           C  
ATOM    185  C   GLY A  17      23.577  17.283  -4.213  1.00  1.18           C  
ATOM    186  O   GLY A  17      23.174  18.274  -4.829  1.00  1.18           O  
ATOM    187  H   GLY A  17      25.757  15.133  -4.052  1.00  1.18           H  
ATOM    188 1HA  GLY A  17      25.366  17.927  -3.213  1.00  1.18           H  
ATOM    189 2HA  GLY A  17      25.628  17.358  -4.835  1.00  1.18           H  
ATOM    190  N   VAL A  18      22.748  16.306  -3.823  1.00  1.11           N  
ATOM    191  CA  VAL A  18      21.335  16.397  -4.197  1.00  1.11           C  
ATOM    192  C   VAL A  18      20.292  15.989  -3.146  1.00  1.11           C  
ATOM    193  O   VAL A  18      20.426  14.976  -2.448  1.00  1.11           O  
ATOM    194  CB  VAL A  18      21.142  15.540  -5.475  1.00  1.11           C  
ATOM    195  CG1 VAL A  18      21.537  14.088  -5.196  1.00  1.11           C  
ATOM    196  CG2 VAL A  18      19.704  15.610  -5.962  1.00  1.11           C  
ATOM    197  H   VAL A  18      23.100  15.501  -3.301  1.00  1.11           H  
ATOM    198  HA  VAL A  18      21.134  17.435  -4.459  1.00  1.11           H  
ATOM    199  HB  VAL A  18      21.800  15.929  -6.251  1.00  1.11           H  
ATOM    200 1HG1 VAL A  18      21.421  13.489  -6.102  1.00  1.11           H  
ATOM    201 2HG1 VAL A  18      22.577  14.047  -4.864  1.00  1.11           H  
ATOM    202 3HG1 VAL A  18      20.899  13.697  -4.414  1.00  1.11           H  
ATOM    203 1HG2 VAL A  18      19.615  15.040  -6.864  1.00  1.11           H  
ATOM    204 2HG2 VAL A  18      19.039  15.206  -5.221  1.00  1.11           H  
ATOM    205 3HG2 VAL A  18      19.435  16.643  -6.164  1.00  1.11           H  
ATOM    206  N   GLU A  19      19.213  16.788  -3.085  1.00  0.99           N  
ATOM    207  CA  GLU A  19      18.039  16.472  -2.272  1.00  0.99           C  
ATOM    208  C   GLU A  19      17.114  15.607  -3.111  1.00  0.99           C  
ATOM    209  O   GLU A  19      16.792  15.957  -4.251  1.00  0.99           O  
ATOM    210  CB  GLU A  19      17.300  17.729  -1.808  1.00  0.99           C  
ATOM    211  CG  GLU A  19      18.077  18.605  -0.825  1.00  0.99           C  
ATOM    212  CD  GLU A  19      17.279  19.819  -0.324  1.00  0.99           C  
ATOM    213  OE1 GLU A  19      16.152  20.013  -0.754  1.00  0.99           O  
ATOM    214  OE2 GLU A  19      17.788  20.531   0.503  1.00  0.99           O  
ATOM    215  H   GLU A  19      19.199  17.620  -3.657  1.00  0.99           H  
ATOM    216  HA  GLU A  19      18.346  15.899  -1.398  1.00  0.99           H  
ATOM    217 1HB  GLU A  19      17.041  18.339  -2.673  1.00  0.99           H  
ATOM    218 2HB  GLU A  19      16.375  17.434  -1.330  1.00  0.99           H  
ATOM    219 1HG  GLU A  19      18.357  17.992   0.032  1.00  0.99           H  
ATOM    220 2HG  GLU A  19      18.995  18.946  -1.304  1.00  0.99           H  
ATOM    221  N   ILE A  20      16.697  14.484  -2.552  1.00  0.87           N  
ATOM    222  CA  ILE A  20      15.884  13.527  -3.276  1.00  0.87           C  
ATOM    223  C   ILE A  20      14.574  13.220  -2.584  1.00  0.87           C  
ATOM    224  O   ILE A  20      14.527  12.983  -1.375  1.00  0.87           O  
ATOM    225  CB  ILE A  20      16.667  12.227  -3.436  1.00  0.87           C  
ATOM    226  CG1 ILE A  20      17.932  12.519  -4.155  1.00  0.87           C  
ATOM    227  CG2 ILE A  20      15.846  11.175  -4.218  1.00  0.87           C  
ATOM    228  CD1 ILE A  20      18.847  11.429  -4.146  1.00  0.87           C  
ATOM    229  H   ILE A  20      16.979  14.265  -1.599  1.00  0.87           H  
ATOM    230  HA  ILE A  20      15.662  13.933  -4.262  1.00  0.87           H  
ATOM    231  HB  ILE A  20      16.928  11.851  -2.451  1.00  0.87           H  
ATOM    232 1HG1 ILE A  20      17.703  12.776  -5.158  1.00  0.87           H  
ATOM    233 2HG1 ILE A  20      18.440  13.345  -3.685  1.00  0.87           H  
ATOM    234 1HG2 ILE A  20      16.431  10.261  -4.326  1.00  0.87           H  
ATOM    235 2HG2 ILE A  20      14.926  10.947  -3.684  1.00  0.87           H  
ATOM    236 3HG2 ILE A  20      15.603  11.563  -5.204  1.00  0.87           H  
ATOM    237 1HD1 ILE A  20      19.739  11.717  -4.671  1.00  0.87           H  
ATOM    238 2HD1 ILE A  20      19.102  11.194  -3.128  1.00  0.87           H  
ATOM    239 3HD1 ILE A  20      18.393  10.561  -4.626  1.00  0.87           H  
ATOM    240  N   SER A  21      13.492  13.256  -3.342  1.00  0.78           N  
ATOM    241  CA  SER A  21      12.201  12.902  -2.787  1.00  0.78           C  
ATOM    242  C   SER A  21      11.653  11.688  -3.522  1.00  0.78           C  
ATOM    243  O   SER A  21      11.998  11.462  -4.690  1.00  0.78           O  
ATOM    244  CB  SER A  21      11.243  14.078  -2.849  1.00  0.78           C  
ATOM    245  OG  SER A  21      10.976  14.456  -4.164  1.00  0.78           O  
ATOM    246  H   SER A  21      13.576  13.493  -4.319  1.00  0.78           H  
ATOM    247  HA  SER A  21      12.335  12.634  -1.749  1.00  0.78           H  
ATOM    248 1HB  SER A  21      10.314  13.812  -2.344  1.00  0.78           H  
ATOM    249 2HB  SER A  21      11.677  14.917  -2.306  1.00  0.78           H  
ATOM    250  HG  SER A  21      10.421  13.762  -4.534  1.00  0.78           H  
ATOM    251  N   GLY A  22      10.774  10.948  -2.852  1.00  0.72           N  
ATOM    252  CA  GLY A  22      10.154   9.789  -3.472  1.00  0.72           C  
ATOM    253  C   GLY A  22       9.068   9.125  -2.629  1.00  0.72           C  
ATOM    254  O   GLY A  22       8.594   9.693  -1.639  1.00  0.72           O  
ATOM    255  H   GLY A  22      10.592  11.178  -1.876  1.00  0.72           H  
ATOM    256 1HA  GLY A  22       9.742  10.078  -4.426  1.00  0.72           H  
ATOM    257 2HA  GLY A  22      10.934   9.066  -3.681  1.00  0.72           H  
ATOM    258  N   TYR A  23       8.650   7.931  -3.057  1.00  0.70           N  
ATOM    259  CA  TYR A  23       7.563   7.204  -2.382  1.00  0.70           C  
ATOM    260  C   TYR A  23       7.913   5.739  -2.167  1.00  0.70           C  
ATOM    261  O   TYR A  23       8.235   5.027  -3.120  1.00  0.70           O  
ATOM    262  CB  TYR A  23       6.272   7.303  -3.194  1.00  0.70           C  
ATOM    263  CG  TYR A  23       5.055   6.662  -2.525  1.00  0.70           C  
ATOM    264  CD1 TYR A  23       4.449   7.335  -1.498  1.00  0.70           C  
ATOM    265  CD2 TYR A  23       4.551   5.425  -2.936  1.00  0.70           C  
ATOM    266  CE1 TYR A  23       3.357   6.818  -0.860  1.00  0.70           C  
ATOM    267  CE2 TYR A  23       3.435   4.890  -2.292  1.00  0.70           C  
ATOM    268  CZ  TYR A  23       2.841   5.597  -1.245  1.00  0.70           C  
ATOM    269  OH  TYR A  23       1.728   5.092  -0.566  1.00  0.70           O  
ATOM    270  H   TYR A  23       9.119   7.548  -3.880  1.00  0.70           H  
ATOM    271  HA  TYR A  23       7.402   7.643  -1.400  1.00  0.70           H  
ATOM    272 1HB  TYR A  23       6.043   8.354  -3.373  1.00  0.70           H  
ATOM    273 2HB  TYR A  23       6.415   6.828  -4.166  1.00  0.70           H  
ATOM    274  HD1 TYR A  23       4.848   8.287  -1.186  1.00  0.70           H  
ATOM    275  HD2 TYR A  23       5.027   4.885  -3.753  1.00  0.70           H  
ATOM    276  HE1 TYR A  23       2.895   7.369  -0.042  1.00  0.70           H  
ATOM    277  HE2 TYR A  23       3.034   3.923  -2.603  1.00  0.70           H  
ATOM    278  HH  TYR A  23       1.775   5.350   0.396  1.00  0.70           H  
ATOM    279  N   LEU A  24       7.855   5.291  -0.910  1.00  0.73           N  
ATOM    280  CA  LEU A  24       8.243   3.928  -0.570  1.00  0.73           C  
ATOM    281  C   LEU A  24       7.053   3.075  -0.269  1.00  0.73           C  
ATOM    282  O   LEU A  24       6.221   3.428   0.564  1.00  0.73           O  
ATOM    283  CB  LEU A  24       9.080   3.879   0.713  1.00  0.73           C  
ATOM    284  CG  LEU A  24      10.409   4.438   0.632  1.00  0.73           C  
ATOM    285  CD1 LEU A  24      10.258   5.877   0.653  1.00  0.73           C  
ATOM    286  CD2 LEU A  24      11.289   3.966   1.783  1.00  0.73           C  
ATOM    287  H   LEU A  24       7.546   5.919  -0.177  1.00  0.73           H  
ATOM    288  HA  LEU A  24       8.793   3.499  -1.398  1.00  0.73           H  
ATOM    289 1HB  LEU A  24       8.545   4.420   1.491  1.00  0.73           H  
ATOM    290 2HB  LEU A  24       9.171   2.836   1.023  1.00  0.73           H  
ATOM    291  HG  LEU A  24      10.846   4.157  -0.286  1.00  0.73           H  
ATOM    292 1HD1 LEU A  24      11.223   6.296   0.563  1.00  0.73           H  
ATOM    293 2HD1 LEU A  24       9.648   6.215  -0.153  1.00  0.73           H  
ATOM    294 3HD1 LEU A  24       9.795   6.172   1.593  1.00  0.73           H  
ATOM    295 1HD2 LEU A  24      12.280   4.417   1.697  1.00  0.73           H  
ATOM    296 2HD2 LEU A  24      10.837   4.264   2.717  1.00  0.73           H  
ATOM    297 3HD2 LEU A  24      11.382   2.878   1.753  1.00  0.73           H  
ATOM    298  N   ALA A  25       6.997   1.915  -0.889  1.00  0.81           N  
ATOM    299  CA  ALA A  25       5.918   0.990  -0.613  1.00  0.81           C  
ATOM    300  C   ALA A  25       6.509  -0.269  -0.029  1.00  0.81           C  
ATOM    301  O   ALA A  25       7.606  -0.696  -0.415  1.00  0.81           O  
ATOM    302  CB  ALA A  25       5.106   0.727  -1.857  1.00  0.81           C  
ATOM    303  H   ALA A  25       7.726   1.677  -1.562  1.00  0.81           H  
ATOM    304  HA  ALA A  25       5.270   1.417   0.139  1.00  0.81           H  
ATOM    305 1HB  ALA A  25       4.298   0.053  -1.607  1.00  0.81           H  
ATOM    306 2HB  ALA A  25       4.690   1.664  -2.228  1.00  0.81           H  
ATOM    307 3HB  ALA A  25       5.736   0.284  -2.617  1.00  0.81           H  
ATOM    308  N   GLU A  26       5.793  -0.870   0.911  1.00  0.95           N  
ATOM    309  CA  GLU A  26       6.339  -2.066   1.533  1.00  0.95           C  
ATOM    310  C   GLU A  26       5.300  -3.199   1.627  1.00  0.95           C  
ATOM    311  O   GLU A  26       4.119  -2.924   1.844  1.00  0.95           O  
ATOM    312  CB  GLU A  26       6.822  -1.716   2.956  1.00  0.95           C  
ATOM    313  CG  GLU A  26       7.914  -0.609   3.038  1.00  0.95           C  
ATOM    314  CD  GLU A  26       8.399  -0.331   4.459  1.00  0.95           C  
ATOM    315  OE1 GLU A  26       7.900  -0.947   5.364  1.00  0.95           O  
ATOM    316  OE2 GLU A  26       9.292   0.482   4.632  1.00  0.95           O  
ATOM    317  H   GLU A  26       4.885  -0.479   1.177  1.00  0.95           H  
ATOM    318  HA  GLU A  26       7.202  -2.365   0.958  1.00  0.95           H  
ATOM    319 1HB  GLU A  26       5.971  -1.385   3.552  1.00  0.95           H  
ATOM    320 2HB  GLU A  26       7.216  -2.615   3.431  1.00  0.95           H  
ATOM    321 1HG  GLU A  26       8.750  -0.856   2.416  1.00  0.95           H  
ATOM    322 2HG  GLU A  26       7.484   0.314   2.648  1.00  0.95           H  
ATOM    323  N   PRO A  27       5.699  -4.465   1.408  1.00  1.15           N  
ATOM    324  CA  PRO A  27       4.968  -5.680   1.689  1.00  1.15           C  
ATOM    325  C   PRO A  27       4.621  -5.761   3.156  1.00  1.15           C  
ATOM    326  O   PRO A  27       5.395  -5.334   4.009  1.00  1.15           O  
ATOM    327  CB  PRO A  27       5.952  -6.763   1.273  1.00  1.15           C  
ATOM    328  CG  PRO A  27       6.792  -6.110   0.250  1.00  1.15           C  
ATOM    329  CD  PRO A  27       6.908  -4.699   0.668  1.00  1.15           C  
ATOM    330  HA  PRO A  27       4.058  -5.709   1.069  1.00  1.15           H  
ATOM    331 1HB  PRO A  27       6.535  -7.096   2.142  1.00  1.15           H  
ATOM    332 2HB  PRO A  27       5.409  -7.635   0.893  1.00  1.15           H  
ATOM    333 1HG  PRO A  27       7.768  -6.615   0.157  1.00  1.15           H  
ATOM    334 2HG  PRO A  27       6.301  -6.187  -0.720  1.00  1.15           H  
ATOM    335 1HD  PRO A  27       7.734  -4.573   1.275  1.00  1.15           H  
ATOM    336 2HD  PRO A  27       6.931  -4.091  -0.240  1.00  1.15           H  
ATOM    337  N   GLU A  28       3.483  -6.350   3.453  1.00  1.37           N  
ATOM    338  CA  GLU A  28       2.995  -6.488   4.816  1.00  1.37           C  
ATOM    339  C   GLU A  28       3.835  -7.319   5.794  1.00  1.37           C  
ATOM    340  O   GLU A  28       3.835  -7.017   6.987  1.00  1.37           O  
ATOM    341  CB  GLU A  28       1.583  -7.068   4.778  1.00  1.37           C  
ATOM    342  CG  GLU A  28       0.522  -6.120   4.223  1.00  1.37           C  
ATOM    343  CD  GLU A  28      -0.858  -6.749   4.098  1.00  1.37           C  
ATOM    344  OE1 GLU A  28      -0.950  -7.953   4.086  1.00  1.37           O  
ATOM    345  OE2 GLU A  28      -1.815  -6.014   4.017  1.00  1.37           O  
ATOM    346  H   GLU A  28       2.902  -6.691   2.697  1.00  1.37           H  
ATOM    347  HA  GLU A  28       2.933  -5.479   5.233  1.00  1.37           H  
ATOM    348 1HB  GLU A  28       1.580  -7.967   4.163  1.00  1.37           H  
ATOM    349 2HB  GLU A  28       1.284  -7.357   5.784  1.00  1.37           H  
ATOM    350 1HG  GLU A  28       0.452  -5.254   4.881  1.00  1.37           H  
ATOM    351 2HG  GLU A  28       0.846  -5.769   3.244  1.00  1.37           H  
ATOM    352  N   PHE A  29       4.488  -8.396   5.324  1.00  1.53           N  
ATOM    353  CA  PHE A  29       5.140  -9.284   6.291  1.00  1.53           C  
ATOM    354  C   PHE A  29       6.629  -9.661   6.213  1.00  1.53           C  
ATOM    355  O   PHE A  29       7.198  -9.973   7.260  1.00  1.53           O  
ATOM    356  CB  PHE A  29       4.365 -10.598   6.316  1.00  1.53           C  
ATOM    357  CG  PHE A  29       2.923 -10.425   6.698  1.00  1.53           C  
ATOM    358  CD1 PHE A  29       1.926 -10.506   5.742  1.00  1.53           C  
ATOM    359  CD2 PHE A  29       2.564 -10.162   8.008  1.00  1.53           C  
ATOM    360  CE1 PHE A  29       0.600 -10.328   6.088  1.00  1.53           C  
ATOM    361  CE2 PHE A  29       1.242  -9.984   8.357  1.00  1.53           C  
ATOM    362  CZ  PHE A  29       0.259 -10.068   7.395  1.00  1.53           C  
ATOM    363  H   PHE A  29       4.496  -8.594   4.338  1.00  1.53           H  
ATOM    364  HA  PHE A  29       5.012  -8.820   7.268  1.00  1.53           H  
ATOM    365 1HB  PHE A  29       4.408 -11.067   5.334  1.00  1.53           H  
ATOM    366 2HB  PHE A  29       4.830 -11.281   7.026  1.00  1.53           H  
ATOM    367  HD1 PHE A  29       2.195 -10.704   4.705  1.00  1.53           H  
ATOM    368  HD2 PHE A  29       3.343 -10.089   8.768  1.00  1.53           H  
ATOM    369  HE1 PHE A  29      -0.178 -10.386   5.321  1.00  1.53           H  
ATOM    370  HE2 PHE A  29       0.976  -9.774   9.392  1.00  1.53           H  
ATOM    371  HZ  PHE A  29      -0.786  -9.924   7.666  1.00  1.53           H  
ATOM    372  N   THR A  30       7.258  -9.748   5.031  1.00  1.56           N  
ATOM    373  CA  THR A  30       8.582 -10.386   5.068  1.00  1.56           C  
ATOM    374  C   THR A  30       9.698  -9.845   4.139  1.00  1.56           C  
ATOM    375  O   THR A  30       9.566  -8.847   3.430  1.00  1.56           O  
ATOM    376  CB  THR A  30       8.373 -11.911   4.848  1.00  1.56           C  
ATOM    377  OG1 THR A  30       9.581 -12.638   5.127  1.00  1.56           O  
ATOM    378  CG2 THR A  30       7.947 -12.175   3.417  1.00  1.56           C  
ATOM    379  H   THR A  30       6.830  -9.447   4.171  1.00  1.56           H  
ATOM    380  HA  THR A  30       8.971 -10.267   6.078  1.00  1.56           H  
ATOM    381  HB  THR A  30       7.592 -12.263   5.524  1.00  1.56           H  
ATOM    382  HG1 THR A  30       9.383 -13.582   5.149  1.00  1.56           H  
ATOM    383 1HG2 THR A  30       7.789 -13.244   3.279  1.00  1.56           H  
ATOM    384 2HG2 THR A  30       7.021 -11.641   3.210  1.00  1.56           H  
ATOM    385 3HG2 THR A  30       8.722 -11.834   2.731  1.00  1.56           H  
ATOM    386  N   LYS A  31      10.813 -10.573   4.156  1.00  1.44           N  
ATOM    387  CA  LYS A  31      12.100 -10.255   3.538  1.00  1.44           C  
ATOM    388  C   LYS A  31      12.183 -10.432   2.018  1.00  1.44           C  
ATOM    389  O   LYS A  31      12.921 -11.280   1.513  1.00  1.44           O  
ATOM    390  CB  LYS A  31      13.133 -11.185   4.178  1.00  1.44           C  
ATOM    391  CG  LYS A  31      13.366 -10.978   5.663  1.00  1.44           C  
ATOM    392  CD  LYS A  31      14.334 -12.006   6.232  1.00  1.44           C  
ATOM    393  CE  LYS A  31      14.567 -11.776   7.719  1.00  1.44           C  
ATOM    394  NZ  LYS A  31      15.486 -12.796   8.303  1.00  1.44           N  
ATOM    395  H   LYS A  31      10.757 -11.414   4.699  1.00  1.44           H  
ATOM    396  HA  LYS A  31      12.340  -9.216   3.772  1.00  1.44           H  
ATOM    397 1HB  LYS A  31      12.817 -12.217   4.038  1.00  1.44           H  
ATOM    398 2HB  LYS A  31      14.075 -11.074   3.699  1.00  1.44           H  
ATOM    399 1HG  LYS A  31      13.819 -10.013   5.803  1.00  1.44           H  
ATOM    400 2HG  LYS A  31      12.420 -11.007   6.202  1.00  1.44           H  
ATOM    401 1HD  LYS A  31      13.933 -13.008   6.082  1.00  1.44           H  
ATOM    402 2HD  LYS A  31      15.287 -11.929   5.709  1.00  1.44           H  
ATOM    403 1HE  LYS A  31      14.999 -10.787   7.861  1.00  1.44           H  
ATOM    404 2HE  LYS A  31      13.611 -11.822   8.239  1.00  1.44           H  
ATOM    405 1HZ  LYS A  31      15.617 -12.611   9.288  1.00  1.44           H  
ATOM    406 2HZ  LYS A  31      15.087 -13.716   8.183  1.00  1.44           H  
ATOM    407 3HZ  LYS A  31      16.378 -12.753   7.832  1.00  1.44           H  
ATOM    408  N   GLY A  32      11.441  -9.616   1.295  1.00  1.23           N  
ATOM    409  CA  GLY A  32      11.441  -9.657  -0.168  1.00  1.23           C  
ATOM    410  C   GLY A  32      12.531  -8.751  -0.783  1.00  1.23           C  
ATOM    411  O   GLY A  32      13.270  -8.104  -0.056  1.00  1.23           O  
ATOM    412  H   GLY A  32      10.828  -8.983   1.807  1.00  1.23           H  
ATOM    413 1HA  GLY A  32      11.578 -10.687  -0.494  1.00  1.23           H  
ATOM    414 2HA  GLY A  32      10.459  -9.334  -0.507  1.00  1.23           H  
ATOM    415  N   PRO A  33      12.636  -8.707  -2.121  1.00  1.00           N  
ATOM    416  CA  PRO A  33      13.539  -7.903  -2.958  1.00  1.00           C  
ATOM    417  C   PRO A  33      13.132  -6.440  -3.033  1.00  1.00           C  
ATOM    418  O   PRO A  33      12.030  -6.106  -2.614  1.00  1.00           O  
ATOM    419  CB  PRO A  33      13.386  -8.551  -4.311  1.00  1.00           C  
ATOM    420  CG  PRO A  33      12.003  -9.123  -4.284  1.00  1.00           C  
ATOM    421  CD  PRO A  33      11.777  -9.605  -2.905  1.00  1.00           C  
ATOM    422  HA  PRO A  33      14.570  -8.002  -2.596  1.00  1.00           H  
ATOM    423 1HB  PRO A  33      13.510  -7.784  -5.090  1.00  1.00           H  
ATOM    424 2HB  PRO A  33      14.174  -9.288  -4.472  1.00  1.00           H  
ATOM    425 1HG  PRO A  33      11.321  -8.340  -4.454  1.00  1.00           H  
ATOM    426 2HG  PRO A  33      11.852  -9.891  -5.066  1.00  1.00           H  
ATOM    427 1HD  PRO A  33      10.721  -9.459  -2.680  1.00  1.00           H  
ATOM    428 2HD  PRO A  33      12.080 -10.655  -2.800  1.00  1.00           H  
ATOM    429  N   LEU A  34      14.020  -5.589  -3.566  1.00  0.83           N  
ATOM    430  CA  LEU A  34      13.745  -4.152  -3.790  1.00  0.83           C  
ATOM    431  C   LEU A  34      13.603  -3.770  -5.269  1.00  0.83           C  
ATOM    432  O   LEU A  34      14.442  -4.150  -6.074  1.00  0.83           O  
ATOM    433  CB  LEU A  34      14.871  -3.296  -3.173  1.00  0.83           C  
ATOM    434  CG  LEU A  34      14.839  -1.760  -3.467  1.00  0.83           C  
ATOM    435  CD1 LEU A  34      13.614  -1.124  -2.810  1.00  0.83           C  
ATOM    436  CD2 LEU A  34      16.139  -1.139  -2.946  1.00  0.83           C  
ATOM    437  H   LEU A  34      14.923  -5.962  -3.877  1.00  0.83           H  
ATOM    438  HA  LEU A  34      12.811  -3.908  -3.291  1.00  0.83           H  
ATOM    439 1HB  LEU A  34      14.842  -3.421  -2.092  1.00  0.83           H  
ATOM    440 2HB  LEU A  34      15.814  -3.679  -3.527  1.00  0.83           H  
ATOM    441  HG  LEU A  34      14.768  -1.589  -4.546  1.00  0.83           H  
ATOM    442 1HD1 LEU A  34      13.599  -0.053  -3.022  1.00  0.83           H  
ATOM    443 2HD1 LEU A  34      12.716  -1.574  -3.204  1.00  0.83           H  
ATOM    444 3HD1 LEU A  34      13.655  -1.286  -1.740  1.00  0.83           H  
ATOM    445 1HD2 LEU A  34      16.146  -0.070  -3.142  1.00  0.83           H  
ATOM    446 2HD2 LEU A  34      16.208  -1.310  -1.880  1.00  0.83           H  
ATOM    447 3HD2 LEU A  34      16.989  -1.603  -3.445  1.00  0.83           H  
ATOM    448  N   VAL A  35      12.547  -3.036  -5.620  1.00  0.71           N  
ATOM    449  CA  VAL A  35      12.355  -2.538  -6.981  1.00  0.71           C  
ATOM    450  C   VAL A  35      12.287  -1.006  -7.034  1.00  0.71           C  
ATOM    451  O   VAL A  35      11.421  -0.384  -6.415  1.00  0.71           O  
ATOM    452  CB  VAL A  35      11.057  -3.106  -7.593  1.00  0.71           C  
ATOM    453  CG1 VAL A  35      10.850  -2.541  -8.988  1.00  0.71           C  
ATOM    454  CG2 VAL A  35      11.145  -4.617  -7.670  1.00  0.71           C  
ATOM    455  H   VAL A  35      11.859  -2.809  -4.915  1.00  0.71           H  
ATOM    456  HA  VAL A  35      13.194  -2.866  -7.585  1.00  0.71           H  
ATOM    457  HB  VAL A  35      10.204  -2.813  -6.971  1.00  0.71           H  
ATOM    458 1HG1 VAL A  35       9.933  -2.946  -9.412  1.00  0.71           H  
ATOM    459 2HG1 VAL A  35      10.777  -1.454  -8.944  1.00  0.71           H  
ATOM    460 3HG1 VAL A  35      11.698  -2.820  -9.617  1.00  0.71           H  
ATOM    461 1HG2 VAL A  35      10.226  -5.021  -8.100  1.00  0.71           H  
ATOM    462 2HG2 VAL A  35      11.988  -4.882  -8.297  1.00  0.71           H  
ATOM    463 3HG2 VAL A  35      11.289  -5.025  -6.675  1.00  0.71           H  
ATOM    464  N   ILE A  36      13.155  -0.403  -7.819  1.00  0.66           N  
ATOM    465  CA  ILE A  36      13.140   1.047  -7.962  1.00  0.66           C  
ATOM    466  C   ILE A  36      12.196   1.390  -9.104  1.00  0.66           C  
ATOM    467  O   ILE A  36      12.209   0.701 -10.121  1.00  0.66           O  
ATOM    468  CB  ILE A  36      14.540   1.605  -8.214  1.00  0.66           C  
ATOM    469  CG1 ILE A  36      15.503   1.211  -7.073  1.00  0.66           C  
ATOM    470  CG2 ILE A  36      14.478   3.098  -8.367  1.00  0.66           C  
ATOM    471  CD1 ILE A  36      15.075   1.697  -5.696  1.00  0.66           C  
ATOM    472  H   ILE A  36      13.848  -0.966  -8.316  1.00  0.66           H  
ATOM    473  HA  ILE A  36      12.752   1.500  -7.049  1.00  0.66           H  
ATOM    474  HB  ILE A  36      14.933   1.161  -9.119  1.00  0.66           H  
ATOM    475 1HG1 ILE A  36      15.599   0.120  -7.049  1.00  0.66           H  
ATOM    476 2HG1 ILE A  36      16.479   1.641  -7.294  1.00  0.66           H  
ATOM    477 1HG2 ILE A  36      15.474   3.479  -8.555  1.00  0.66           H  
ATOM    478 2HG2 ILE A  36      13.829   3.365  -9.200  1.00  0.66           H  
ATOM    479 3HG2 ILE A  36      14.082   3.533  -7.446  1.00  0.66           H  
ATOM    480 1HD1 ILE A  36      15.808   1.394  -4.956  1.00  0.66           H  
ATOM    481 2HD1 ILE A  36      14.997   2.784  -5.702  1.00  0.66           H  
ATOM    482 3HD1 ILE A  36      14.109   1.262  -5.449  1.00  0.66           H  
ATOM    483  N   VAL A  37      11.317   2.367  -8.910  1.00  0.65           N  
ATOM    484  CA  VAL A  37      10.349   2.698  -9.946  1.00  0.65           C  
ATOM    485  C   VAL A  37      10.595   4.117 -10.469  1.00  0.65           C  
ATOM    486  O   VAL A  37      10.660   5.080  -9.693  1.00  0.65           O  
ATOM    487  CB  VAL A  37       8.920   2.583  -9.376  1.00  0.65           C  
ATOM    488  CG1 VAL A  37       7.887   2.875 -10.465  1.00  0.65           C  
ATOM    489  CG2 VAL A  37       8.761   1.219  -8.734  1.00  0.65           C  
ATOM    490  H   VAL A  37      11.342   2.899  -8.044  1.00  0.65           H  
ATOM    491  HA  VAL A  37      10.454   1.995 -10.771  1.00  0.65           H  
ATOM    492  HB  VAL A  37       8.778   3.340  -8.619  1.00  0.65           H  
ATOM    493 1HG1 VAL A  37       6.883   2.818 -10.039  1.00  0.65           H  
ATOM    494 2HG1 VAL A  37       8.056   3.871 -10.867  1.00  0.65           H  
ATOM    495 3HG1 VAL A  37       7.988   2.140 -11.266  1.00  0.65           H  
ATOM    496 1HG2 VAL A  37       7.761   1.119  -8.316  1.00  0.65           H  
ATOM    497 2HG2 VAL A  37       8.930   0.480  -9.481  1.00  0.65           H  
ATOM    498 3HG2 VAL A  37       9.498   1.098  -7.940  1.00  0.65           H  
ATOM    499  N   ILE A  38      10.740   4.254 -11.779  1.00  0.66           N  
ATOM    500  CA  ILE A  38      10.997   5.557 -12.348  1.00  0.66           C  
ATOM    501  C   ILE A  38       9.816   6.031 -13.210  1.00  0.66           C  
ATOM    502  O   ILE A  38       9.270   5.313 -14.052  1.00  0.66           O  
ATOM    503  CB  ILE A  38      12.320   5.564 -13.121  1.00  0.66           C  
ATOM    504  CG1 ILE A  38      13.488   5.149 -12.185  1.00  0.66           C  
ATOM    505  CG2 ILE A  38      12.580   6.989 -13.594  1.00  0.66           C  
ATOM    506  CD1 ILE A  38      14.785   4.905 -12.908  1.00  0.66           C  
ATOM    507  H   ILE A  38      10.718   3.429 -12.376  1.00  0.66           H  
ATOM    508  HA  ILE A  38      11.109   6.274 -11.537  1.00  0.66           H  
ATOM    509  HB  ILE A  38      12.277   4.874 -13.967  1.00  0.66           H  
ATOM    510 1HG1 ILE A  38      13.640   5.931 -11.437  1.00  0.66           H  
ATOM    511 2HG1 ILE A  38      13.222   4.222 -11.675  1.00  0.66           H  
ATOM    512 1HG2 ILE A  38      13.523   7.026 -14.128  1.00  0.66           H  
ATOM    513 2HG2 ILE A  38      11.783   7.334 -14.241  1.00  0.66           H  
ATOM    514 3HG2 ILE A  38      12.628   7.642 -12.724  1.00  0.66           H  
ATOM    515 1HD1 ILE A  38      15.547   4.610 -12.190  1.00  0.66           H  
ATOM    516 2HD1 ILE A  38      14.650   4.104 -13.644  1.00  0.66           H  
ATOM    517 3HD1 ILE A  38      15.091   5.811 -13.413  1.00  0.66           H  
ATOM    518  N   HIS A  39       9.408   7.244 -12.937  1.00  0.69           N  
ATOM    519  CA  HIS A  39       8.282   7.910 -13.564  1.00  0.69           C  
ATOM    520  C   HIS A  39       8.405   8.390 -14.995  1.00  0.69           C  
ATOM    521  O   HIS A  39       9.475   8.407 -15.602  1.00  0.69           O  
ATOM    522  CB  HIS A  39       7.951   9.133 -12.751  1.00  0.69           C  
ATOM    523  CG  HIS A  39       9.095  10.006 -12.677  1.00  0.69           C  
ATOM    524  ND1 HIS A  39       9.537  10.758 -13.726  1.00  0.69           N  
ATOM    525  CD2 HIS A  39       9.904  10.253 -11.665  1.00  0.69           C  
ATOM    526  CE1 HIS A  39      10.614  11.414 -13.354  1.00  0.69           C  
ATOM    527  NE2 HIS A  39      10.855  11.124 -12.103  1.00  0.69           N  
ATOM    528  H   HIS A  39       9.917   7.753 -12.226  1.00  0.69           H  
ATOM    529  HA  HIS A  39       7.435   7.233 -13.537  1.00  0.69           H  
ATOM    530 1HB  HIS A  39       7.136   9.676 -13.209  1.00  0.69           H  
ATOM    531 2HB  HIS A  39       7.648   8.849 -11.777  1.00  0.69           H  
ATOM    532  HD1 HIS A  39       9.089  10.813 -14.644  1.00  0.69           H  
ATOM    533  HD2 HIS A  39       9.902   9.879 -10.663  1.00  0.69           H  
ATOM    534  HE1 HIS A  39      11.155  12.048 -14.041  1.00  0.69           H  
ATOM    535  N   GLU A  40       7.240   8.822 -15.475  1.00  0.71           N  
ATOM    536  CA  GLU A  40       6.964   9.421 -16.765  1.00  0.71           C  
ATOM    537  C   GLU A  40       7.366  10.874 -16.776  1.00  0.71           C  
ATOM    538  O   GLU A  40       7.779  11.416 -15.749  1.00  0.71           O  
ATOM    539  CB  GLU A  40       5.480   9.274 -17.081  1.00  0.71           C  
ATOM    540  CG  GLU A  40       5.090   7.866 -17.309  1.00  0.71           C  
ATOM    541  CD  GLU A  40       3.649   7.613 -17.603  1.00  0.71           C  
ATOM    542  OE1 GLU A  40       2.850   8.473 -17.378  1.00  0.71           O  
ATOM    543  OE2 GLU A  40       3.351   6.549 -18.087  1.00  0.71           O  
ATOM    544  H   GLU A  40       6.444   8.724 -14.861  1.00  0.71           H  
ATOM    545  HA  GLU A  40       7.546   8.897 -17.521  1.00  0.71           H  
ATOM    546 1HB  GLU A  40       4.899   9.638 -16.231  1.00  0.71           H  
ATOM    547 2HB  GLU A  40       5.200   9.864 -17.925  1.00  0.71           H  
ATOM    548 1HG  GLU A  40       5.692   7.493 -18.134  1.00  0.71           H  
ATOM    549 2HG  GLU A  40       5.355   7.325 -16.411  1.00  0.71           H  
ATOM    550  N   TRP A  41       7.234  11.509 -17.933  1.00  0.73           N  
ATOM    551  CA  TRP A  41       7.620  12.900 -18.151  1.00  0.73           C  
ATOM    552  C   TRP A  41       6.827  13.895 -17.285  1.00  0.73           C  
ATOM    553  O   TRP A  41       7.198  15.056 -17.138  1.00  0.73           O  
ATOM    554  CB  TRP A  41       7.564  13.156 -19.655  1.00  0.73           C  
ATOM    555  CG  TRP A  41       6.224  13.121 -20.350  1.00  0.73           C  
ATOM    556  CD1 TRP A  41       5.503  14.187 -20.746  1.00  0.73           C  
ATOM    557  CD2 TRP A  41       5.421  11.972 -20.661  1.00  0.73           C  
ATOM    558  NE1 TRP A  41       4.339  13.783 -21.335  1.00  0.73           N  
ATOM    559  CE2 TRP A  41       4.273  12.434 -21.285  1.00  0.73           C  
ATOM    560  CE3 TRP A  41       5.575  10.626 -20.465  1.00  0.73           C  
ATOM    561  CZ2 TRP A  41       3.302  11.581 -21.737  1.00  0.73           C  
ATOM    562  CZ3 TRP A  41       4.590   9.765 -20.902  1.00  0.73           C  
ATOM    563  CH2 TRP A  41       3.490  10.237 -21.525  1.00  0.73           C  
ATOM    564  H   TRP A  41       6.869  10.988 -18.719  1.00  0.73           H  
ATOM    565  HA  TRP A  41       8.656  12.991 -17.876  1.00  0.73           H  
ATOM    566 1HB  TRP A  41       7.978  14.146 -19.840  1.00  0.73           H  
ATOM    567 2HB  TRP A  41       8.219  12.440 -20.160  1.00  0.73           H  
ATOM    568  HD1 TRP A  41       5.824  15.198 -20.651  1.00  0.73           H  
ATOM    569  HE1 TRP A  41       3.638  14.383 -21.734  1.00  0.73           H  
ATOM    570  HE3 TRP A  41       6.458  10.251 -19.968  1.00  0.73           H  
ATOM    571  HZ2 TRP A  41       2.403  11.942 -22.235  1.00  0.73           H  
ATOM    572  HZ3 TRP A  41       4.721   8.695 -20.737  1.00  0.73           H  
ATOM    573  HH2 TRP A  41       2.746   9.545 -21.857  1.00  0.73           H  
ATOM    574  N   TRP A  42       5.747  13.414 -16.692  1.00  0.75           N  
ATOM    575  CA  TRP A  42       4.905  14.176 -15.788  1.00  0.75           C  
ATOM    576  C   TRP A  42       5.393  14.158 -14.313  1.00  0.75           C  
ATOM    577  O   TRP A  42       4.920  14.956 -13.500  1.00  0.75           O  
ATOM    578  CB  TRP A  42       3.511  13.589 -15.853  1.00  0.75           C  
ATOM    579  CG  TRP A  42       2.787  13.843 -17.148  1.00  0.75           C  
ATOM    580  CD1 TRP A  42       2.709  15.027 -17.801  1.00  0.75           C  
ATOM    581  CD2 TRP A  42       2.050  12.894 -17.958  1.00  0.75           C  
ATOM    582  NE1 TRP A  42       1.957  14.900 -18.935  1.00  0.75           N  
ATOM    583  CE2 TRP A  42       1.546  13.601 -19.051  1.00  0.75           C  
ATOM    584  CE3 TRP A  42       1.778  11.526 -17.845  1.00  0.75           C  
ATOM    585  CZ2 TRP A  42       0.771  12.992 -20.024  1.00  0.75           C  
ATOM    586  CZ3 TRP A  42       1.010  10.916 -18.828  1.00  0.75           C  
ATOM    587  CH2 TRP A  42       0.516  11.626 -19.885  1.00  0.75           C  
ATOM    588  H   TRP A  42       5.501  12.456 -16.880  1.00  0.75           H  
ATOM    589  HA  TRP A  42       4.874  15.208 -16.135  1.00  0.75           H  
ATOM    590 1HB  TRP A  42       3.567  12.505 -15.692  1.00  0.75           H  
ATOM    591 2HB  TRP A  42       2.910  14.006 -15.048  1.00  0.75           H  
ATOM    592  HD1 TRP A  42       3.161  15.946 -17.461  1.00  0.75           H  
ATOM    593  HE1 TRP A  42       1.742  15.648 -19.579  1.00  0.75           H  
ATOM    594  HE3 TRP A  42       2.166  10.942 -17.005  1.00  0.75           H  
ATOM    595  HZ2 TRP A  42       0.374  13.543 -20.875  1.00  0.75           H  
ATOM    596  HZ3 TRP A  42       0.812   9.846 -18.734  1.00  0.75           H  
ATOM    597  HH2 TRP A  42      -0.083  11.112 -20.636  1.00  0.75           H  
ATOM    598  N   GLY A  43       6.339  13.263 -13.966  1.00  0.75           N  
ATOM    599  CA  GLY A  43       6.841  13.114 -12.583  1.00  0.75           C  
ATOM    600  C   GLY A  43       6.096  12.047 -11.761  1.00  0.75           C  
ATOM    601  O   GLY A  43       5.403  11.189 -12.314  1.00  0.75           O  
ATOM    602  H   GLY A  43       6.733  12.655 -14.680  1.00  0.75           H  
ATOM    603 1HA  GLY A  43       7.896  12.854 -12.618  1.00  0.75           H  
ATOM    604 2HA  GLY A  43       6.777  14.073 -12.074  1.00  0.75           H  
ATOM    605  N   LEU A  44       6.240  12.069 -10.419  1.00  0.75           N  
ATOM    606  CA  LEU A  44       5.631  11.008  -9.585  1.00  0.75           C  
ATOM    607  C   LEU A  44       4.141  11.199  -9.360  1.00  0.75           C  
ATOM    608  O   LEU A  44       3.687  11.517  -8.258  1.00  0.75           O  
ATOM    609  CB  LEU A  44       6.267  10.873  -8.181  1.00  0.75           C  
ATOM    610  CG  LEU A  44       7.713  10.429  -8.079  1.00  0.75           C  
ATOM    611  CD1 LEU A  44       8.113  10.399  -6.631  1.00  0.75           C  
ATOM    612  CD2 LEU A  44       7.874   9.062  -8.652  1.00  0.75           C  
ATOM    613  H   LEU A  44       6.794  12.796  -9.983  1.00  0.75           H  
ATOM    614  HA  LEU A  44       5.765  10.059 -10.103  1.00  0.75           H  
ATOM    615 1HB  LEU A  44       6.196  11.842  -7.687  1.00  0.75           H  
ATOM    616 2HB  LEU A  44       5.669  10.159  -7.610  1.00  0.75           H  
ATOM    617  HG  LEU A  44       8.346  11.134  -8.612  1.00  0.75           H  
ATOM    618 1HD1 LEU A  44       9.145  10.080  -6.571  1.00  0.75           H  
ATOM    619 2HD1 LEU A  44       7.999  11.387  -6.190  1.00  0.75           H  
ATOM    620 3HD1 LEU A  44       7.484   9.692  -6.088  1.00  0.75           H  
ATOM    621 1HD2 LEU A  44       8.915   8.753  -8.575  1.00  0.75           H  
ATOM    622 2HD2 LEU A  44       7.242   8.360  -8.107  1.00  0.75           H  
ATOM    623 3HD2 LEU A  44       7.580   9.086  -9.668  1.00  0.75           H  
ATOM    624  N   VAL A  45       3.406  10.991 -10.424  1.00  0.75           N  
ATOM    625  CA  VAL A  45       1.969  11.090 -10.464  1.00  0.75           C  
ATOM    626  C   VAL A  45       1.402   9.931  -9.645  1.00  0.75           C  
ATOM    627  O   VAL A  45       2.108   8.932  -9.452  1.00  0.75           O  
ATOM    628  CB  VAL A  45       1.514  11.019 -11.928  1.00  0.75           C  
ATOM    629  CG1 VAL A  45       2.093  12.179 -12.733  1.00  0.75           C  
ATOM    630  CG2 VAL A  45       1.998   9.722 -12.495  1.00  0.75           C  
ATOM    631  H   VAL A  45       3.918  10.769 -11.276  1.00  0.75           H  
ATOM    632  HA  VAL A  45       1.687  12.049 -10.037  1.00  0.75           H  
ATOM    633  HB  VAL A  45       0.444  11.069 -11.994  1.00  0.75           H  
ATOM    634 1HG1 VAL A  45       1.767  12.098 -13.770  1.00  0.75           H  
ATOM    635 2HG1 VAL A  45       1.746  13.123 -12.316  1.00  0.75           H  
ATOM    636 3HG1 VAL A  45       3.174  12.155 -12.697  1.00  0.75           H  
ATOM    637 1HG2 VAL A  45       1.686   9.635 -13.537  1.00  0.75           H  
ATOM    638 2HG2 VAL A  45       3.087   9.696 -12.434  1.00  0.75           H  
ATOM    639 3HG2 VAL A  45       1.584   8.924 -11.922  1.00  0.75           H  
ATOM    640  N   PRO A  46       0.136   9.986  -9.189  1.00  0.74           N  
ATOM    641  CA  PRO A  46      -0.530   8.922  -8.459  1.00  0.74           C  
ATOM    642  C   PRO A  46      -0.361   7.574  -9.144  1.00  0.74           C  
ATOM    643  O   PRO A  46      -0.228   6.563  -8.467  1.00  0.74           O  
ATOM    644  CB  PRO A  46      -1.984   9.385  -8.462  1.00  0.74           C  
ATOM    645  CG  PRO A  46      -1.886  10.895  -8.480  1.00  0.74           C  
ATOM    646  CD  PRO A  46      -0.706  11.195  -9.382  1.00  0.74           C  
ATOM    647  HA  PRO A  46      -0.134   8.887  -7.434  1.00  0.74           H  
ATOM    648 1HB  PRO A  46      -2.510   8.974  -9.333  1.00  0.74           H  
ATOM    649 2HB  PRO A  46      -2.502   8.997  -7.570  1.00  0.74           H  
ATOM    650 1HG  PRO A  46      -2.827  11.329  -8.855  1.00  0.74           H  
ATOM    651 2HG  PRO A  46      -1.748  11.277  -7.458  1.00  0.74           H  
ATOM    652 1HD  PRO A  46      -1.057  11.290 -10.409  1.00  0.74           H  
ATOM    653 2HD  PRO A  46      -0.213  12.100  -9.013  1.00  0.74           H  
ATOM    654  N   HIS A  47      -0.296   7.547 -10.479  1.00  0.74           N  
ATOM    655  CA  HIS A  47      -0.101   6.276 -11.164  1.00  0.74           C  
ATOM    656  C   HIS A  47       1.175   5.604 -10.687  1.00  0.74           C  
ATOM    657  O   HIS A  47       1.167   4.418 -10.379  1.00  0.74           O  
ATOM    658  CB  HIS A  47      -0.048   6.420 -12.691  1.00  0.74           C  
ATOM    659  CG  HIS A  47       0.255   5.112 -13.389  1.00  0.74           C  
ATOM    660  ND1 HIS A  47      -0.656   4.077 -13.466  1.00  0.74           N  
ATOM    661  CD2 HIS A  47       1.365   4.681 -14.041  1.00  0.74           C  
ATOM    662  CE1 HIS A  47      -0.111   3.059 -14.107  1.00  0.74           C  
ATOM    663  NE2 HIS A  47       1.108   3.402 -14.475  1.00  0.74           N  
ATOM    664  H   HIS A  47      -0.401   8.392 -11.018  1.00  0.74           H  
ATOM    665  HA  HIS A  47      -0.931   5.608 -10.925  1.00  0.74           H  
ATOM    666 1HB  HIS A  47      -0.996   6.799 -13.062  1.00  0.74           H  
ATOM    667 2HB  HIS A  47       0.716   7.124 -12.976  1.00  0.74           H  
ATOM    668  HD2 HIS A  47       2.287   5.241 -14.191  1.00  0.74           H  
ATOM    669  HE1 HIS A  47      -0.598   2.102 -14.312  1.00  0.74           H  
ATOM    670  HE2 HIS A  47       1.752   2.822 -14.997  1.00  0.74           H  
ATOM    671  N   ILE A  48       2.274   6.347 -10.628  1.00  0.73           N  
ATOM    672  CA  ILE A  48       3.558   5.780 -10.256  1.00  0.73           C  
ATOM    673  C   ILE A  48       3.523   5.321  -8.808  1.00  0.73           C  
ATOM    674  O   ILE A  48       4.114   4.294  -8.448  1.00  0.73           O  
ATOM    675  CB  ILE A  48       4.682   6.770 -10.531  1.00  0.73           C  
ATOM    676  CG1 ILE A  48       4.739   7.033 -12.046  1.00  0.73           C  
ATOM    677  CG2 ILE A  48       6.005   6.199 -10.041  1.00  0.73           C  
ATOM    678  CD1 ILE A  48       5.039   5.782 -12.888  1.00  0.73           C  
ATOM    679  H   ILE A  48       2.214   7.346 -10.794  1.00  0.73           H  
ATOM    680  HA  ILE A  48       3.735   4.906 -10.880  1.00  0.73           H  
ATOM    681  HB  ILE A  48       4.473   7.720 -10.030  1.00  0.73           H  
ATOM    682 1HG1 ILE A  48       3.776   7.414 -12.362  1.00  0.73           H  
ATOM    683 2HG1 ILE A  48       5.482   7.789 -12.241  1.00  0.73           H  
ATOM    684 1HG2 ILE A  48       6.807   6.893 -10.254  1.00  0.73           H  
ATOM    685 2HG2 ILE A  48       5.952   6.021  -8.967  1.00  0.73           H  
ATOM    686 3HG2 ILE A  48       6.194   5.267 -10.555  1.00  0.73           H  
ATOM    687 1HD1 ILE A  48       5.047   6.046 -13.951  1.00  0.73           H  
ATOM    688 2HD1 ILE A  48       6.014   5.373 -12.611  1.00  0.73           H  
ATOM    689 3HD1 ILE A  48       4.272   5.027 -12.710  1.00  0.73           H  
ATOM    690  N   LYS A  49       2.862   6.103  -7.956  1.00  0.72           N  
ATOM    691  CA  LYS A  49       2.740   5.694  -6.560  1.00  0.72           C  
ATOM    692  C   LYS A  49       1.935   4.382  -6.471  1.00  0.72           C  
ATOM    693  O   LYS A  49       2.277   3.484  -5.690  1.00  0.72           O  
ATOM    694  CB  LYS A  49       2.097   6.804  -5.736  1.00  0.72           C  
ATOM    695  CG  LYS A  49       3.005   8.025  -5.548  1.00  0.72           C  
ATOM    696  CD  LYS A  49       2.333   9.113  -4.723  1.00  0.72           C  
ATOM    697  CE  LYS A  49       3.276  10.297  -4.494  1.00  0.72           C  
ATOM    698  NZ  LYS A  49       2.610  11.415  -3.748  1.00  0.72           N  
ATOM    699  H   LYS A  49       2.423   6.962  -8.303  1.00  0.72           H  
ATOM    700  HA  LYS A  49       3.737   5.506  -6.163  1.00  0.72           H  
ATOM    701 1HB  LYS A  49       1.179   7.129  -6.223  1.00  0.72           H  
ATOM    702 2HB  LYS A  49       1.828   6.420  -4.751  1.00  0.72           H  
ATOM    703 1HG  LYS A  49       3.929   7.725  -5.067  1.00  0.72           H  
ATOM    704 2HG  LYS A  49       3.249   8.436  -6.534  1.00  0.72           H  
ATOM    705 1HD  LYS A  49       1.441   9.465  -5.244  1.00  0.72           H  
ATOM    706 2HD  LYS A  49       2.039   8.705  -3.755  1.00  0.72           H  
ATOM    707 1HE  LYS A  49       4.133   9.955  -3.913  1.00  0.72           H  
ATOM    708 2HE  LYS A  49       3.628  10.673  -5.459  1.00  0.72           H  
ATOM    709 1HZ  LYS A  49       3.272  12.178  -3.596  1.00  0.72           H  
ATOM    710 2HZ  LYS A  49       1.827  11.756  -4.273  1.00  0.72           H  
ATOM    711 3HZ  LYS A  49       2.287  11.095  -2.839  1.00  0.72           H  
ATOM    712  N   ASP A  50       0.893   4.246  -7.306  1.00  0.71           N  
ATOM    713  CA  ASP A  50       0.106   3.018  -7.349  1.00  0.71           C  
ATOM    714  C   ASP A  50       0.956   1.855  -7.879  1.00  0.71           C  
ATOM    715  O   ASP A  50       0.823   0.728  -7.405  1.00  0.71           O  
ATOM    716  CB  ASP A  50      -1.192   3.199  -8.150  1.00  0.71           C  
ATOM    717  CG  ASP A  50      -2.260   4.054  -7.380  1.00  0.71           C  
ATOM    718  OD1 ASP A  50      -2.076   4.289  -6.205  1.00  0.71           O  
ATOM    719  OD2 ASP A  50      -3.252   4.425  -7.973  1.00  0.71           O  
ATOM    720  H   ASP A  50       0.628   5.021  -7.913  1.00  0.71           H  
ATOM    721  HA  ASP A  50      -0.188   2.771  -6.330  1.00  0.71           H  
ATOM    722 1HB  ASP A  50      -0.966   3.696  -9.093  1.00  0.71           H  
ATOM    723 2HB  ASP A  50      -1.618   2.225  -8.388  1.00  0.71           H  
ATOM    724  N   VAL A  51       1.869   2.130  -8.821  1.00  0.71           N  
ATOM    725  CA  VAL A  51       2.760   1.084  -9.325  1.00  0.71           C  
ATOM    726  C   VAL A  51       3.628   0.571  -8.190  1.00  0.71           C  
ATOM    727  O   VAL A  51       3.772  -0.643  -7.999  1.00  0.71           O  
ATOM    728  CB  VAL A  51       3.684   1.608 -10.444  1.00  0.71           C  
ATOM    729  CG1 VAL A  51       4.716   0.572 -10.763  1.00  0.71           C  
ATOM    730  CG2 VAL A  51       2.870   1.941 -11.660  1.00  0.71           C  
ATOM    731  H   VAL A  51       1.910   3.069  -9.215  1.00  0.71           H  
ATOM    732  HA  VAL A  51       2.160   0.265  -9.716  1.00  0.71           H  
ATOM    733  HB  VAL A  51       4.205   2.491 -10.106  1.00  0.71           H  
ATOM    734 1HG1 VAL A  51       5.379   0.939 -11.545  1.00  0.71           H  
ATOM    735 2HG1 VAL A  51       5.292   0.372  -9.864  1.00  0.71           H  
ATOM    736 3HG1 VAL A  51       4.234  -0.338 -11.093  1.00  0.71           H  
ATOM    737 1HG2 VAL A  51       3.516   2.309 -12.448  1.00  0.71           H  
ATOM    738 2HG2 VAL A  51       2.359   1.069 -11.978  1.00  0.71           H  
ATOM    739 3HG2 VAL A  51       2.157   2.678 -11.430  1.00  0.71           H  
ATOM    740  N   CYS A  52       4.170   1.504  -7.407  1.00  0.72           N  
ATOM    741  CA  CYS A  52       5.007   1.150  -6.279  1.00  0.72           C  
ATOM    742  C   CYS A  52       4.209   0.283  -5.302  1.00  0.72           C  
ATOM    743  O   CYS A  52       4.706  -0.738  -4.810  1.00  0.72           O  
ATOM    744  CB  CYS A  52       5.473   2.424  -5.570  1.00  0.72           C  
ATOM    745  SG  CYS A  52       6.597   3.418  -6.541  1.00  0.72           S  
ATOM    746  H   CYS A  52       4.016   2.489  -7.630  1.00  0.72           H  
ATOM    747  HA  CYS A  52       5.869   0.591  -6.639  1.00  0.72           H  
ATOM    748 1HB  CYS A  52       4.625   3.034  -5.309  1.00  0.72           H  
ATOM    749 2HB  CYS A  52       5.980   2.158  -4.643  1.00  0.72           H  
ATOM    750  HG  CYS A  52       5.665   3.779  -7.464  1.00  0.72           H  
ATOM    751  N   ASP A  53       2.939   0.651  -5.079  1.00  0.74           N  
ATOM    752  CA  ASP A  53       2.085  -0.094  -4.168  1.00  0.74           C  
ATOM    753  C   ASP A  53       1.762  -1.484  -4.704  1.00  0.74           C  
ATOM    754  O   ASP A  53       1.741  -2.450  -3.940  1.00  0.74           O  
ATOM    755  CB  ASP A  53       0.802   0.687  -3.864  1.00  0.74           C  
ATOM    756  CG  ASP A  53       0.014   0.072  -2.732  1.00  0.74           C  
ATOM    757  OD1 ASP A  53       0.614  -0.105  -1.688  1.00  0.74           O  
ATOM    758  OD2 ASP A  53      -1.172  -0.177  -2.872  1.00  0.74           O  
ATOM    759  H   ASP A  53       2.584   1.506  -5.510  1.00  0.74           H  
ATOM    760  HA  ASP A  53       2.620  -0.218  -3.231  1.00  0.74           H  
ATOM    761 1HB  ASP A  53       1.052   1.723  -3.621  1.00  0.74           H  
ATOM    762 2HB  ASP A  53       0.177   0.706  -4.760  1.00  0.74           H  
ATOM    763  N   ARG A  54       1.530  -1.612  -6.008  1.00  0.77           N  
ATOM    764  CA  ARG A  54       1.254  -2.928  -6.564  1.00  0.77           C  
ATOM    765  C   ARG A  54       2.441  -3.852  -6.395  1.00  0.77           C  
ATOM    766  O   ARG A  54       2.290  -5.024  -6.034  1.00  0.77           O  
ATOM    767  CB  ARG A  54       0.881  -2.804  -8.021  1.00  0.77           C  
ATOM    768  CG  ARG A  54      -0.485  -2.233  -8.222  1.00  0.77           C  
ATOM    769  CD  ARG A  54      -0.793  -1.933  -9.621  1.00  0.77           C  
ATOM    770  NE  ARG A  54      -2.152  -1.476  -9.722  1.00  0.77           N  
ATOM    771  CZ  ARG A  54      -2.623  -0.637 -10.643  1.00  0.77           C  
ATOM    772  NH1 ARG A  54      -1.867  -0.126 -11.562  1.00  0.77           N  
ATOM    773  NH2 ARG A  54      -3.878  -0.286 -10.638  1.00  0.77           N  
ATOM    774  H   ARG A  54       1.525  -0.788  -6.606  1.00  0.77           H  
ATOM    775  HA  ARG A  54       0.404  -3.350  -6.033  1.00  0.77           H  
ATOM    776 1HB  ARG A  54       1.595  -2.150  -8.524  1.00  0.77           H  
ATOM    777 2HB  ARG A  54       0.926  -3.779  -8.502  1.00  0.77           H  
ATOM    778 1HG  ARG A  54      -1.222  -2.950  -7.864  1.00  0.77           H  
ATOM    779 2HG  ARG A  54      -0.580  -1.314  -7.648  1.00  0.77           H  
ATOM    780 1HD  ARG A  54      -0.133  -1.141  -9.983  1.00  0.77           H  
ATOM    781 2HD  ARG A  54      -0.676  -2.823 -10.239  1.00  0.77           H  
ATOM    782  HE  ARG A  54      -2.805  -1.821  -9.035  1.00  0.77           H  
ATOM    783 1HH1 ARG A  54      -0.887  -0.344 -11.616  1.00  0.77           H  
ATOM    784 2HH1 ARG A  54      -2.321   0.539 -12.208  1.00  0.77           H  
ATOM    785 1HH2 ARG A  54      -4.517  -0.639  -9.947  1.00  0.77           H  
ATOM    786 2HH2 ARG A  54      -4.174   0.391 -11.354  1.00  0.77           H  
ATOM    787  N   TYR A  55       3.641  -3.322  -6.600  1.00  0.80           N  
ATOM    788  CA  TYR A  55       4.805  -4.163  -6.435  1.00  0.80           C  
ATOM    789  C   TYR A  55       4.873  -4.618  -4.968  1.00  0.80           C  
ATOM    790  O   TYR A  55       5.143  -5.791  -4.685  1.00  0.80           O  
ATOM    791  CB  TYR A  55       6.063  -3.407  -6.861  1.00  0.80           C  
ATOM    792  CG  TYR A  55       6.206  -3.122  -8.373  1.00  0.80           C  
ATOM    793  CD1 TYR A  55       6.991  -2.065  -8.761  1.00  0.80           C  
ATOM    794  CD2 TYR A  55       5.556  -3.893  -9.361  1.00  0.80           C  
ATOM    795  CE1 TYR A  55       7.144  -1.762 -10.089  1.00  0.80           C  
ATOM    796  CE2 TYR A  55       5.723  -3.566 -10.724  1.00  0.80           C  
ATOM    797  CZ  TYR A  55       6.528  -2.481 -11.070  1.00  0.80           C  
ATOM    798  OH  TYR A  55       6.747  -2.066 -12.398  1.00  0.80           O  
ATOM    799  H   TYR A  55       3.733  -2.350  -6.904  1.00  0.80           H  
ATOM    800  HA  TYR A  55       4.698  -5.047  -7.060  1.00  0.80           H  
ATOM    801 1HB  TYR A  55       6.081  -2.446  -6.343  1.00  0.80           H  
ATOM    802 2HB  TYR A  55       6.938  -3.952  -6.546  1.00  0.80           H  
ATOM    803  HD1 TYR A  55       7.493  -1.463  -8.007  1.00  0.80           H  
ATOM    804  HD2 TYR A  55       4.927  -4.735  -9.071  1.00  0.80           H  
ATOM    805  HE1 TYR A  55       7.750  -0.940 -10.378  1.00  0.80           H  
ATOM    806  HE2 TYR A  55       5.221  -4.154 -11.496  1.00  0.80           H  
ATOM    807  HH  TYR A  55       7.337  -1.312 -12.401  1.00  0.80           H  
ATOM    808  N   ALA A  56       4.557  -3.715  -4.032  1.00  0.83           N  
ATOM    809  CA  ALA A  56       4.540  -4.057  -2.610  1.00  0.83           C  
ATOM    810  C   ALA A  56       3.521  -5.138  -2.282  1.00  0.83           C  
ATOM    811  O   ALA A  56       3.816  -6.075  -1.536  1.00  0.83           O  
ATOM    812  CB  ALA A  56       4.297  -2.814  -1.806  1.00  0.83           C  
ATOM    813  H   ALA A  56       4.355  -2.751  -4.312  1.00  0.83           H  
ATOM    814  HA  ALA A  56       5.482  -4.464  -2.336  1.00  0.83           H  
ATOM    815 1HB  ALA A  56       4.304  -3.053  -0.783  1.00  0.83           H  
ATOM    816 2HB  ALA A  56       5.083  -2.108  -2.031  1.00  0.83           H  
ATOM    817 3HB  ALA A  56       3.337  -2.390  -2.058  1.00  0.83           H  
ATOM    818  N   ARG A  57       2.345  -5.067  -2.891  1.00  0.84           N  
ATOM    819  CA  ARG A  57       1.310  -6.066  -2.651  1.00  0.84           C  
ATOM    820  C   ARG A  57       1.759  -7.454  -3.093  1.00  0.84           C  
ATOM    821  O   ARG A  57       1.383  -8.461  -2.486  1.00  0.84           O  
ATOM    822  CB  ARG A  57       0.031  -5.640  -3.331  1.00  0.84           C  
ATOM    823  CG  ARG A  57      -0.606  -4.454  -2.629  1.00  0.84           C  
ATOM    824  CD  ARG A  57      -1.801  -3.935  -3.291  1.00  0.84           C  
ATOM    825  NE  ARG A  57      -2.239  -2.730  -2.629  1.00  0.84           N  
ATOM    826  CZ  ARG A  57      -3.071  -2.638  -1.589  1.00  0.84           C  
ATOM    827  NH1 ARG A  57      -3.653  -3.698  -1.064  1.00  0.84           N  
ATOM    828  NH2 ARG A  57      -3.278  -1.434  -1.113  1.00  0.84           N  
ATOM    829  H   ARG A  57       2.148  -4.270  -3.498  1.00  0.84           H  
ATOM    830  HA  ARG A  57       1.116  -6.097  -1.582  1.00  0.84           H  
ATOM    831 1HB  ARG A  57       0.240  -5.357  -4.361  1.00  0.84           H  
ATOM    832 2HB  ARG A  57      -0.680  -6.465  -3.345  1.00  0.84           H  
ATOM    833 1HG  ARG A  57      -0.893  -4.757  -1.624  1.00  0.84           H  
ATOM    834 2HG  ARG A  57       0.114  -3.644  -2.556  1.00  0.84           H  
ATOM    835 1HD  ARG A  57      -1.566  -3.689  -4.326  1.00  0.84           H  
ATOM    836 2HD  ARG A  57      -2.606  -4.665  -3.254  1.00  0.84           H  
ATOM    837  HE  ARG A  57      -1.824  -1.842  -2.934  1.00  0.84           H  
ATOM    838 1HH1 ARG A  57      -3.473  -4.612  -1.451  1.00  0.84           H  
ATOM    839 2HH1 ARG A  57      -4.277  -3.595  -0.278  1.00  0.84           H  
ATOM    840 1HH2 ARG A  57      -2.766  -0.660  -1.571  1.00  0.84           H  
ATOM    841 2HH2 ARG A  57      -3.890  -1.278  -0.331  1.00  0.84           H  
ATOM    842  N   GLU A  58       2.618  -7.490  -4.107  1.00  0.84           N  
ATOM    843  CA  GLU A  58       3.169  -8.723  -4.647  1.00  0.84           C  
ATOM    844  C   GLU A  58       4.437  -9.226  -3.950  1.00  0.84           C  
ATOM    845  O   GLU A  58       5.009 -10.231  -4.380  1.00  0.84           O  
ATOM    846  CB  GLU A  58       3.415  -8.577  -6.139  1.00  0.84           C  
ATOM    847  CG  GLU A  58       2.134  -8.415  -6.942  1.00  0.84           C  
ATOM    848  CD  GLU A  58       1.240  -9.669  -6.897  1.00  0.84           C  
ATOM    849  OE1 GLU A  58       1.763 -10.771  -6.727  1.00  0.84           O  
ATOM    850  OE2 GLU A  58       0.048  -9.526  -7.049  1.00  0.84           O  
ATOM    851  H   GLU A  58       2.857  -6.609  -4.568  1.00  0.84           H  
ATOM    852  HA  GLU A  58       2.409  -9.494  -4.521  1.00  0.84           H  
ATOM    853 1HB  GLU A  58       4.033  -7.695  -6.320  1.00  0.84           H  
ATOM    854 2HB  GLU A  58       3.952  -9.440  -6.509  1.00  0.84           H  
ATOM    855 1HG  GLU A  58       1.576  -7.575  -6.527  1.00  0.84           H  
ATOM    856 2HG  GLU A  58       2.379  -8.172  -7.953  1.00  0.84           H  
ATOM    857  N   GLY A  59       4.881  -8.549  -2.883  1.00  0.82           N  
ATOM    858  CA  GLY A  59       6.059  -9.004  -2.153  1.00  0.82           C  
ATOM    859  C   GLY A  59       7.377  -8.278  -2.433  1.00  0.82           C  
ATOM    860  O   GLY A  59       8.427  -8.738  -1.984  1.00  0.82           O  
ATOM    861  H   GLY A  59       4.387  -7.719  -2.553  1.00  0.82           H  
ATOM    862 1HA  GLY A  59       5.844  -8.930  -1.090  1.00  0.82           H  
ATOM    863 2HA  GLY A  59       6.199 -10.064  -2.351  1.00  0.82           H  
ATOM    864  N   PHE A  60       7.344  -7.145  -3.131  1.00  0.79           N  
ATOM    865  CA  PHE A  60       8.587  -6.420  -3.405  1.00  0.79           C  
ATOM    866  C   PHE A  60       8.615  -5.086  -2.660  1.00  0.79           C  
ATOM    867  O   PHE A  60       7.634  -4.373  -2.627  1.00  0.79           O  
ATOM    868  CB  PHE A  60       8.625  -6.080  -4.883  1.00  0.79           C  
ATOM    869  CG  PHE A  60       8.587  -7.236  -5.811  1.00  0.79           C  
ATOM    870  CD1 PHE A  60       7.365  -7.806  -6.145  1.00  0.79           C  
ATOM    871  CD2 PHE A  60       9.708  -7.742  -6.381  1.00  0.79           C  
ATOM    872  CE1 PHE A  60       7.294  -8.857  -7.000  1.00  0.79           C  
ATOM    873  CE2 PHE A  60       9.637  -8.803  -7.224  1.00  0.79           C  
ATOM    874  CZ  PHE A  60       8.434  -9.352  -7.534  1.00  0.79           C  
ATOM    875  H   PHE A  60       6.465  -6.783  -3.505  1.00  0.79           H  
ATOM    876  HA  PHE A  60       9.449  -7.020  -3.106  1.00  0.79           H  
ATOM    877 1HB  PHE A  60       7.789  -5.445  -5.105  1.00  0.79           H  
ATOM    878 2HB  PHE A  60       9.529  -5.504  -5.083  1.00  0.79           H  
ATOM    879  HD1 PHE A  60       6.456  -7.412  -5.714  1.00  0.79           H  
ATOM    880  HD2 PHE A  60      10.668  -7.291  -6.154  1.00  0.79           H  
ATOM    881  HE1 PHE A  60       6.333  -9.296  -7.245  1.00  0.79           H  
ATOM    882  HE2 PHE A  60      10.538  -9.218  -7.664  1.00  0.79           H  
ATOM    883  HZ  PHE A  60       8.395 -10.175  -8.206  1.00  0.79           H  
ATOM    884  N   PHE A  61       9.748  -4.672  -2.158  1.00  0.75           N  
ATOM    885  CA  PHE A  61       9.798  -3.348  -1.562  1.00  0.75           C  
ATOM    886  C   PHE A  61       9.939  -2.462  -2.755  1.00  0.75           C  
ATOM    887  O   PHE A  61      10.579  -2.876  -3.719  1.00  0.75           O  
ATOM    888  CB  PHE A  61      10.958  -3.258  -0.574  1.00  0.75           C  
ATOM    889  CG  PHE A  61      10.637  -4.045   0.600  1.00  0.75           C  
ATOM    890  CD1 PHE A  61      10.795  -5.398   0.564  1.00  0.75           C  
ATOM    891  CD2 PHE A  61      10.153  -3.463   1.738  1.00  0.75           C  
ATOM    892  CE1 PHE A  61      10.439  -6.153   1.625  1.00  0.75           C  
ATOM    893  CE2 PHE A  61       9.800  -4.238   2.815  1.00  0.75           C  
ATOM    894  CZ  PHE A  61       9.939  -5.582   2.742  1.00  0.75           C  
ATOM    895  H   PHE A  61      10.574  -5.254  -2.195  1.00  0.75           H  
ATOM    896  HA  PHE A  61       8.864  -3.112  -1.055  1.00  0.75           H  
ATOM    897 1HB  PHE A  61      11.873  -3.649  -1.019  1.00  0.75           H  
ATOM    898 2HB  PHE A  61      11.128  -2.222  -0.278  1.00  0.75           H  
ATOM    899  HD1 PHE A  61      11.184  -5.874  -0.337  1.00  0.75           H  
ATOM    900  HD2 PHE A  61      10.034  -2.394   1.762  1.00  0.75           H  
ATOM    901  HE1 PHE A  61      10.546  -7.210   1.579  1.00  0.75           H  
ATOM    902  HE2 PHE A  61       9.379  -3.792   3.698  1.00  0.75           H  
ATOM    903  HZ  PHE A  61       9.647  -6.207   3.557  1.00  0.75           H  
ATOM    904  N   ALA A  62       9.338  -1.286  -2.748  1.00  0.71           N  
ATOM    905  CA  ALA A  62       9.452  -0.483  -3.951  1.00  0.71           C  
ATOM    906  C   ALA A  62       9.681   0.973  -3.652  1.00  0.71           C  
ATOM    907  O   ALA A  62       9.214   1.494  -2.639  1.00  0.71           O  
ATOM    908  CB  ALA A  62       8.197  -0.653  -4.798  1.00  0.71           C  
ATOM    909  H   ALA A  62       8.793  -0.978  -1.942  1.00  0.71           H  
ATOM    910  HA  ALA A  62      10.303  -0.844  -4.498  1.00  0.71           H  
ATOM    911 1HB  ALA A  62       8.304  -0.082  -5.721  1.00  0.71           H  
ATOM    912 2HB  ALA A  62       8.064  -1.709  -5.036  1.00  0.71           H  
ATOM    913 3HB  ALA A  62       7.333  -0.296  -4.252  1.00  0.71           H  
ATOM    914  N   PHE A  63      10.396   1.646  -4.550  1.00  0.67           N  
ATOM    915  CA  PHE A  63      10.650   3.063  -4.334  1.00  0.67           C  
ATOM    916  C   PHE A  63      10.583   3.940  -5.569  1.00  0.67           C  
ATOM    917  O   PHE A  63      11.403   3.816  -6.480  1.00  0.67           O  
ATOM    918  CB  PHE A  63      12.024   3.225  -3.691  1.00  0.67           C  
ATOM    919  CG  PHE A  63      12.376   4.661  -3.338  1.00  0.67           C  
ATOM    920  CD1 PHE A  63      11.512   5.419  -2.618  1.00  0.67           C  
ATOM    921  CD2 PHE A  63      13.575   5.233  -3.701  1.00  0.67           C  
ATOM    922  CE1 PHE A  63      11.802   6.711  -2.262  1.00  0.67           C  
ATOM    923  CE2 PHE A  63      13.864   6.545  -3.333  1.00  0.67           C  
ATOM    924  CZ  PHE A  63      12.973   7.272  -2.619  1.00  0.67           C  
ATOM    925  H   PHE A  63      10.772   1.146  -5.358  1.00  0.67           H  
ATOM    926  HA  PHE A  63       9.907   3.427  -3.634  1.00  0.67           H  
ATOM    927 1HB  PHE A  63      12.052   2.627  -2.809  1.00  0.67           H  
ATOM    928 2HB  PHE A  63      12.777   2.854  -4.360  1.00  0.67           H  
ATOM    929  HD1 PHE A  63      10.575   4.978  -2.333  1.00  0.67           H  
ATOM    930  HD2 PHE A  63      14.289   4.649  -4.274  1.00  0.67           H  
ATOM    931  HE1 PHE A  63      11.087   7.289  -1.691  1.00  0.67           H  
ATOM    932  HE2 PHE A  63      14.798   7.003  -3.612  1.00  0.67           H  
ATOM    933  HZ  PHE A  63      13.197   8.301  -2.337  1.00  0.67           H  
ATOM    934  N   GLY A  64       9.629   4.869  -5.576  1.00  0.65           N  
ATOM    935  CA  GLY A  64       9.487   5.788  -6.690  1.00  0.65           C  
ATOM    936  C   GLY A  64      10.455   6.932  -6.471  1.00  0.65           C  
ATOM    937  O   GLY A  64      10.428   7.548  -5.407  1.00  0.65           O  
ATOM    938  H   GLY A  64       8.994   4.926  -4.784  1.00  0.65           H  
ATOM    939 1HA  GLY A  64       9.697   5.279  -7.615  1.00  0.65           H  
ATOM    940 2HA  GLY A  64       8.464   6.160  -6.740  1.00  0.65           H  
ATOM    941  N   ILE A  65      11.245   7.276  -7.489  1.00  0.64           N  
ATOM    942  CA  ILE A  65      12.217   8.377  -7.338  1.00  0.64           C  
ATOM    943  C   ILE A  65      11.866   9.606  -8.149  1.00  0.64           C  
ATOM    944  O   ILE A  65      11.795   9.542  -9.373  1.00  0.64           O  
ATOM    945  CB  ILE A  65      13.613   7.955  -7.794  1.00  0.64           C  
ATOM    946  CG1 ILE A  65      14.094   6.804  -7.007  1.00  0.64           C  
ATOM    947  CG2 ILE A  65      14.601   9.141  -7.647  1.00  0.64           C  
ATOM    948  CD1 ILE A  65      15.333   6.267  -7.563  1.00  0.64           C  
ATOM    949  H   ILE A  65      11.192   6.709  -8.340  1.00  0.64           H  
ATOM    950  HA  ILE A  65      12.260   8.663  -6.287  1.00  0.64           H  
ATOM    951  HB  ILE A  65      13.573   7.646  -8.840  1.00  0.64           H  
ATOM    952 1HG1 ILE A  65      14.279   7.124  -5.997  1.00  0.64           H  
ATOM    953 2HG1 ILE A  65      13.337   6.014  -6.995  1.00  0.64           H  
ATOM    954 1HG2 ILE A  65      15.594   8.840  -7.984  1.00  0.64           H  
ATOM    955 2HG2 ILE A  65      14.257   9.978  -8.245  1.00  0.64           H  
ATOM    956 3HG2 ILE A  65      14.650   9.442  -6.600  1.00  0.64           H  
ATOM    957 1HD1 ILE A  65      15.677   5.432  -6.963  1.00  0.64           H  
ATOM    958 2HD1 ILE A  65      15.165   5.940  -8.588  1.00  0.64           H  
ATOM    959 3HD1 ILE A  65      16.057   7.060  -7.541  1.00  0.64           H  
ATOM    960  N   ASP A  66      11.710  10.754  -7.505  1.00  0.65           N  
ATOM    961  CA  ASP A  66      11.318  11.921  -8.275  1.00  0.65           C  
ATOM    962  C   ASP A  66      12.518  12.567  -8.919  1.00  0.65           C  
ATOM    963  O   ASP A  66      13.153  13.452  -8.347  1.00  0.65           O  
ATOM    964  CB  ASP A  66      10.615  12.948  -7.408  1.00  0.65           C  
ATOM    965  CG  ASP A  66      10.054  14.108  -8.191  1.00  0.65           C  
ATOM    966  OD1 ASP A  66      10.453  14.356  -9.311  1.00  0.65           O  
ATOM    967  OD2 ASP A  66       9.206  14.774  -7.660  1.00  0.65           O  
ATOM    968  H   ASP A  66      11.812  10.822  -6.492  1.00  0.65           H  
ATOM    969  HA  ASP A  66      10.638  11.607  -9.064  1.00  0.65           H  
ATOM    970 1HB  ASP A  66       9.837  12.493  -6.847  1.00  0.65           H  
ATOM    971 2HB  ASP A  66      11.331  13.340  -6.685  1.00  0.65           H  
ATOM    972  N   LEU A  67      12.763  12.205 -10.163  1.00  0.67           N  
ATOM    973  CA  LEU A  67      13.940  12.680 -10.869  1.00  0.67           C  
ATOM    974  C   LEU A  67      13.801  14.124 -11.343  1.00  0.67           C  
ATOM    975  O   LEU A  67      14.748  14.684 -11.900  1.00  0.67           O  
ATOM    976  CB  LEU A  67      14.250  11.788 -12.065  1.00  0.67           C  
ATOM    977  CG  LEU A  67      14.621  10.346 -11.723  1.00  0.67           C  
ATOM    978  CD1 LEU A  67      14.835   9.570 -13.013  1.00  0.67           C  
ATOM    979  CD2 LEU A  67      15.863  10.331 -10.841  1.00  0.67           C  
ATOM    980  H   LEU A  67      12.158  11.486 -10.570  1.00  0.67           H  
ATOM    981  HA  LEU A  67      14.784  12.629 -10.186  1.00  0.67           H  
ATOM    982 1HB  LEU A  67      13.412  11.785 -12.740  1.00  0.67           H  
ATOM    983 2HB  LEU A  67      15.097  12.217 -12.581  1.00  0.67           H  
ATOM    984  HG  LEU A  67      13.791   9.878 -11.181  1.00  0.67           H  
ATOM    985 1HD1 LEU A  67      15.084   8.538 -12.776  1.00  0.67           H  
ATOM    986 2HD1 LEU A  67      13.921   9.603 -13.608  1.00  0.67           H  
ATOM    987 3HD1 LEU A  67      15.642  10.014 -13.579  1.00  0.67           H  
ATOM    988 1HD2 LEU A  67      16.110   9.309 -10.589  1.00  0.67           H  
ATOM    989 2HD2 LEU A  67      16.686  10.782 -11.365  1.00  0.67           H  
ATOM    990 3HD2 LEU A  67      15.669  10.893  -9.930  1.00  0.67           H  
ATOM    991  N   TYR A  68      12.639  14.746 -11.094  1.00  0.69           N  
ATOM    992  CA  TYR A  68      12.450  16.139 -11.451  1.00  0.69           C  
ATOM    993  C   TYR A  68      12.560  16.991 -10.191  1.00  0.69           C  
ATOM    994  O   TYR A  68      12.272  18.193 -10.207  1.00  0.69           O  
ATOM    995  CB  TYR A  68      11.112  16.394 -12.146  1.00  0.69           C  
ATOM    996  CG  TYR A  68      10.966  15.710 -13.456  1.00  0.69           C  
ATOM    997  CD1 TYR A  68       9.917  14.860 -13.680  1.00  0.69           C  
ATOM    998  CD2 TYR A  68      11.904  15.907 -14.429  1.00  0.69           C  
ATOM    999  CE1 TYR A  68       9.812  14.209 -14.891  1.00  0.69           C  
ATOM   1000  CE2 TYR A  68      11.786  15.251 -15.610  1.00  0.69           C  
ATOM   1001  CZ  TYR A  68      10.779  14.414 -15.843  1.00  0.69           C  
ATOM   1002  OH  TYR A  68      10.745  13.758 -17.025  1.00  0.69           O  
ATOM   1003  H   TYR A  68      11.876  14.269 -10.597  1.00  0.69           H  
ATOM   1004  HA  TYR A  68      13.248  16.444 -12.125  1.00  0.69           H  
ATOM   1005 1HB  TYR A  68      10.293  16.074 -11.494  1.00  0.69           H  
ATOM   1006 2HB  TYR A  68      11.001  17.462 -12.312  1.00  0.69           H  
ATOM   1007  HD1 TYR A  68       9.180  14.708 -12.901  1.00  0.69           H  
ATOM   1008  HD2 TYR A  68      12.741  16.584 -14.259  1.00  0.69           H  
ATOM   1009  HE1 TYR A  68       8.988  13.526 -15.081  1.00  0.69           H  
ATOM   1010  HE2 TYR A  68      12.499  15.395 -16.376  1.00  0.69           H  
ATOM   1011  HH  TYR A  68      10.198  12.974 -16.928  1.00  0.69           H  
ATOM   1012  N   LYS A  69      12.985  16.360  -9.095  1.00  0.73           N  
ATOM   1013  CA  LYS A  69      13.240  17.022  -7.825  1.00  0.73           C  
ATOM   1014  C   LYS A  69      12.039  17.804  -7.306  1.00  0.73           C  
ATOM   1015  O   LYS A  69      12.190  18.902  -6.767  1.00  0.73           O  
ATOM   1016  CB  LYS A  69      14.446  17.955  -7.993  1.00  0.73           C  
ATOM   1017  CG  LYS A  69      15.728  17.234  -8.435  1.00  0.73           C  
ATOM   1018  CD  LYS A  69      16.884  18.201  -8.624  1.00  0.73           C  
ATOM   1019  CE  LYS A  69      18.113  17.496  -9.193  1.00  0.73           C  
ATOM   1020  NZ  LYS A  69      19.225  18.455  -9.471  1.00  0.73           N  
ATOM   1021  H   LYS A  69      13.143  15.354  -9.127  1.00  0.73           H  
ATOM   1022  HA  LYS A  69      13.483  16.252  -7.090  1.00  0.73           H  
ATOM   1023 1HB  LYS A  69      14.221  18.737  -8.716  1.00  0.73           H  
ATOM   1024 2HB  LYS A  69      14.654  18.443  -7.041  1.00  0.73           H  
ATOM   1025 1HG  LYS A  69      16.006  16.514  -7.667  1.00  0.73           H  
ATOM   1026 2HG  LYS A  69      15.552  16.692  -9.367  1.00  0.73           H  
ATOM   1027 1HD  LYS A  69      16.586  19.001  -9.304  1.00  0.73           H  
ATOM   1028 2HD  LYS A  69      17.147  18.641  -7.662  1.00  0.73           H  
ATOM   1029 1HE  LYS A  69      18.460  16.749  -8.486  1.00  0.73           H  
ATOM   1030 2HE  LYS A  69      17.840  16.997 -10.124  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  69      20.032  17.954  -9.867  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  69      18.927  19.142 -10.144  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  69      19.508  18.919  -8.630  1.00  0.73           H  
ATOM   1034  N   GLY A  70      10.845  17.243  -7.461  1.00  0.78           N  
ATOM   1035  CA  GLY A  70       9.619  17.863  -6.990  1.00  0.78           C  
ATOM   1036  C   GLY A  70       8.906  18.729  -8.033  1.00  0.78           C  
ATOM   1037  O   GLY A  70       7.767  19.148  -7.807  1.00  0.78           O  
ATOM   1038  H   GLY A  70      10.769  16.335  -7.918  1.00  0.78           H  
ATOM   1039 1HA  GLY A  70       8.941  17.074  -6.661  1.00  0.78           H  
ATOM   1040 2HA  GLY A  70       9.840  18.465  -6.111  1.00  0.78           H  
ATOM   1041  N   LYS A  71       9.541  19.018  -9.173  1.00  0.84           N  
ATOM   1042  CA  LYS A  71       8.854  19.841 -10.162  1.00  0.84           C  
ATOM   1043  C   LYS A  71       8.121  18.990 -11.189  1.00  0.84           C  
ATOM   1044  O   LYS A  71       8.730  18.419 -12.091  1.00  0.84           O  
ATOM   1045  CB  LYS A  71       9.827  20.765 -10.879  1.00  0.84           C  
ATOM   1046  CG  LYS A  71       9.146  21.739 -11.838  1.00  0.84           C  
ATOM   1047  CD  LYS A  71      10.156  22.674 -12.504  1.00  0.84           C  
ATOM   1048  CE  LYS A  71       9.465  23.663 -13.437  1.00  0.84           C  
ATOM   1049  NZ  LYS A  71      10.437  24.597 -14.078  1.00  0.84           N  
ATOM   1050  H   LYS A  71      10.488  18.684  -9.357  1.00  0.84           H  
ATOM   1051  HA  LYS A  71       8.114  20.457  -9.652  1.00  0.84           H  
ATOM   1052 1HB  LYS A  71      10.394  21.340 -10.147  1.00  0.84           H  
ATOM   1053 2HB  LYS A  71      10.541  20.165 -11.449  1.00  0.84           H  
ATOM   1054 1HG  LYS A  71       8.595  21.178 -12.591  1.00  0.84           H  
ATOM   1055 2HG  LYS A  71       8.431  22.339 -11.279  1.00  0.84           H  
ATOM   1056 1HD  LYS A  71      10.698  23.228 -11.737  1.00  0.84           H  
ATOM   1057 2HD  LYS A  71      10.875  22.085 -13.075  1.00  0.84           H  
ATOM   1058 1HE  LYS A  71       8.939  23.108 -14.215  1.00  0.84           H  
ATOM   1059 2HE  LYS A  71       8.740  24.243 -12.866  1.00  0.84           H  
ATOM   1060 1HZ  LYS A  71       9.942  25.236 -14.686  1.00  0.84           H  
ATOM   1061 2HZ  LYS A  71      10.921  25.122 -13.363  1.00  0.84           H  
ATOM   1062 3HZ  LYS A  71      11.107  24.070 -14.619  1.00  0.84           H  
ATOM   1063  N   THR A  72       6.808  18.925 -11.057  1.00  0.92           N  
ATOM   1064  CA  THR A  72       5.988  18.106 -11.937  1.00  0.92           C  
ATOM   1065  C   THR A  72       5.303  19.013 -12.931  1.00  0.92           C  
ATOM   1066  O   THR A  72       5.391  20.237 -12.814  1.00  0.92           O  
ATOM   1067  CB  THR A  72       4.935  17.302 -11.153  1.00  0.92           C  
ATOM   1068  OG1 THR A  72       3.980  18.198 -10.568  1.00  0.92           O  
ATOM   1069  CG2 THR A  72       5.618  16.487 -10.058  1.00  0.92           C  
ATOM   1070  H   THR A  72       6.373  19.427 -10.294  1.00  0.92           H  
ATOM   1071  HA  THR A  72       6.621  17.412 -12.487  1.00  0.92           H  
ATOM   1072  HB  THR A  72       4.413  16.634 -11.825  1.00  0.92           H  
ATOM   1073  HG1 THR A  72       3.445  18.588 -11.272  1.00  0.92           H  
ATOM   1074 1HG2 THR A  72       4.871  15.915  -9.508  1.00  0.92           H  
ATOM   1075 2HG2 THR A  72       6.334  15.807 -10.509  1.00  0.92           H  
ATOM   1076 3HG2 THR A  72       6.138  17.158  -9.372  1.00  0.92           H  
ATOM   1077  N   ALA A  73       4.618  18.439 -13.906  1.00  0.99           N  
ATOM   1078  CA  ALA A  73       3.912  19.284 -14.857  1.00  0.99           C  
ATOM   1079  C   ALA A  73       2.674  18.595 -15.385  1.00  0.99           C  
ATOM   1080  O   ALA A  73       2.672  17.391 -15.618  1.00  0.99           O  
ATOM   1081  CB  ALA A  73       4.832  19.653 -16.002  1.00  0.99           C  
ATOM   1082  H   ALA A  73       4.585  17.421 -13.970  1.00  0.99           H  
ATOM   1083  HA  ALA A  73       3.592  20.194 -14.346  1.00  0.99           H  
ATOM   1084 1HB  ALA A  73       4.297  20.294 -16.705  1.00  0.99           H  
ATOM   1085 2HB  ALA A  73       5.708  20.182 -15.627  1.00  0.99           H  
ATOM   1086 3HB  ALA A  73       5.140  18.754 -16.503  1.00  0.99           H  
ATOM   1087  N   ASP A  74       1.629  19.391 -15.605  1.00  1.05           N  
ATOM   1088  CA  ASP A  74       0.377  18.897 -16.170  1.00  1.05           C  
ATOM   1089  C   ASP A  74       0.277  19.190 -17.666  1.00  1.05           C  
ATOM   1090  O   ASP A  74      -0.287  18.412 -18.431  1.00  1.05           O  
ATOM   1091  CB  ASP A  74      -0.789  19.558 -15.440  1.00  1.05           C  
ATOM   1092  CG  ASP A  74      -0.810  19.221 -13.947  1.00  1.05           C  
ATOM   1093  OD1 ASP A  74      -0.825  18.062 -13.612  1.00  1.05           O  
ATOM   1094  OD2 ASP A  74      -0.776  20.135 -13.158  1.00  1.05           O  
ATOM   1095  H   ASP A  74       1.704  20.365 -15.362  1.00  1.05           H  
ATOM   1096  HA  ASP A  74       0.327  17.819 -16.024  1.00  1.05           H  
ATOM   1097 1HB  ASP A  74      -0.731  20.640 -15.558  1.00  1.05           H  
ATOM   1098 2HB  ASP A  74      -1.728  19.231 -15.887  1.00  1.05           H  
ATOM   1099  N   ASN A  75       0.815  20.340 -18.065  1.00  1.08           N  
ATOM   1100  CA  ASN A  75       0.780  20.813 -19.443  1.00  1.08           C  
ATOM   1101  C   ASN A  75       1.888  20.111 -20.227  1.00  1.08           C  
ATOM   1102  O   ASN A  75       3.056  20.289 -19.874  1.00  1.08           O  
ATOM   1103  CB  ASN A  75       0.936  22.322 -19.517  1.00  1.08           C  
ATOM   1104  CG  ASN A  75       0.783  22.888 -20.933  1.00  1.08           C  
ATOM   1105  OD1 ASN A  75       1.284  22.366 -21.948  1.00  1.08           O  
ATOM   1106  ND2 ASN A  75       0.071  23.990 -21.009  1.00  1.08           N  
ATOM   1107  H   ASN A  75       1.265  20.918 -17.374  1.00  1.08           H  
ATOM   1108  HA  ASN A  75      -0.193  20.584 -19.852  1.00  1.08           H  
ATOM   1109 1HB  ASN A  75       0.194  22.793 -18.869  1.00  1.08           H  
ATOM   1110 2HB  ASN A  75       1.923  22.604 -19.137  1.00  1.08           H  
ATOM   1111 1HD2 ASN A  75      -0.075  24.432 -21.895  1.00  1.08           H  
ATOM   1112 2HD2 ASN A  75      -0.317  24.393 -20.179  1.00  1.08           H  
ATOM   1113  N   PRO A  76       1.580  19.314 -21.272  1.00  1.07           N  
ATOM   1114  CA  PRO A  76       2.523  18.560 -22.082  1.00  1.07           C  
ATOM   1115  C   PRO A  76       3.719  19.379 -22.562  1.00  1.07           C  
ATOM   1116  O   PRO A  76       4.803  18.827 -22.750  1.00  1.07           O  
ATOM   1117  CB  PRO A  76       1.660  18.140 -23.275  1.00  1.07           C  
ATOM   1118  CG  PRO A  76       0.274  18.019 -22.708  1.00  1.07           C  
ATOM   1119  CD  PRO A  76       0.166  19.138 -21.706  1.00  1.07           C  
ATOM   1120  HA  PRO A  76       2.851  17.678 -21.522  1.00  1.07           H  
ATOM   1121 1HB  PRO A  76       1.733  18.900 -24.075  1.00  1.07           H  
ATOM   1122 2HB  PRO A  76       2.035  17.197 -23.697  1.00  1.07           H  
ATOM   1123 1HG  PRO A  76      -0.472  18.103 -23.513  1.00  1.07           H  
ATOM   1124 2HG  PRO A  76       0.136  17.030 -22.248  1.00  1.07           H  
ATOM   1125 1HD  PRO A  76      -0.224  20.055 -22.172  1.00  1.07           H  
ATOM   1126 2HD  PRO A  76      -0.467  18.765 -20.891  1.00  1.07           H  
ATOM   1127  N   ASP A  77       3.551  20.686 -22.775  1.00  1.03           N  
ATOM   1128  CA  ASP A  77       4.682  21.475 -23.248  1.00  1.03           C  
ATOM   1129  C   ASP A  77       5.746  21.612 -22.166  1.00  1.03           C  
ATOM   1130  O   ASP A  77       6.948  21.600 -22.451  1.00  1.03           O  
ATOM   1131  CB  ASP A  77       4.238  22.858 -23.713  1.00  1.03           C  
ATOM   1132  CG  ASP A  77       3.455  22.826 -25.032  1.00  1.03           C  
ATOM   1133  OD1 ASP A  77       3.454  21.806 -25.687  1.00  1.03           O  
ATOM   1134  OD2 ASP A  77       2.874  23.828 -25.373  1.00  1.03           O  
ATOM   1135  H   ASP A  77       2.662  21.149 -22.585  1.00  1.03           H  
ATOM   1136  HA  ASP A  77       5.129  20.959 -24.096  1.00  1.03           H  
ATOM   1137 1HB  ASP A  77       3.615  23.315 -22.940  1.00  1.03           H  
ATOM   1138 2HB  ASP A  77       5.113  23.494 -23.837  1.00  1.03           H  
ATOM   1139  N   ASP A  78       5.312  21.710 -20.913  1.00  0.96           N  
ATOM   1140  CA  ASP A  78       6.259  21.897 -19.836  1.00  0.96           C  
ATOM   1141  C   ASP A  78       6.757  20.537 -19.420  1.00  0.96           C  
ATOM   1142  O   ASP A  78       7.919  20.382 -19.050  1.00  0.96           O  
ATOM   1143  CB  ASP A  78       5.623  22.637 -18.666  1.00  0.96           C  
ATOM   1144  CG  ASP A  78       5.231  24.071 -19.023  1.00  0.96           C  
ATOM   1145  OD1 ASP A  78       6.087  24.823 -19.448  1.00  0.96           O  
ATOM   1146  OD2 ASP A  78       4.080  24.401 -18.873  1.00  0.96           O  
ATOM   1147  H   ASP A  78       4.322  21.623 -20.703  1.00  0.96           H  
ATOM   1148  HA  ASP A  78       7.100  22.481 -20.197  1.00  0.96           H  
ATOM   1149 1HB  ASP A  78       4.725  22.102 -18.358  1.00  0.96           H  
ATOM   1150 2HB  ASP A  78       6.308  22.649 -17.819  1.00  0.96           H  
ATOM   1151  N   ALA A  79       5.876  19.540 -19.501  1.00  0.90           N  
ATOM   1152  CA  ALA A  79       6.273  18.185 -19.161  1.00  0.90           C  
ATOM   1153  C   ALA A  79       7.350  17.728 -20.148  1.00  0.90           C  
ATOM   1154  O   ALA A  79       8.340  17.094 -19.770  1.00  0.90           O  
ATOM   1155  CB  ALA A  79       5.071  17.277 -19.159  1.00  0.90           C  
ATOM   1156  H   ALA A  79       4.921  19.741 -19.797  1.00  0.90           H  
ATOM   1157  HA  ALA A  79       6.708  18.193 -18.168  1.00  0.90           H  
ATOM   1158 1HB  ALA A  79       5.378  16.286 -18.860  1.00  0.90           H  
ATOM   1159 2HB  ALA A  79       4.340  17.653 -18.447  1.00  0.90           H  
ATOM   1160 3HB  ALA A  79       4.630  17.253 -20.141  1.00  0.90           H  
ATOM   1161  N   GLY A  80       7.183  18.126 -21.416  1.00  0.85           N  
ATOM   1162  CA  GLY A  80       8.142  17.852 -22.468  1.00  0.85           C  
ATOM   1163  C   GLY A  80       9.466  18.471 -22.069  1.00  0.85           C  
ATOM   1164  O   GLY A  80      10.493  17.790 -22.045  1.00  0.85           O  
ATOM   1165  H   GLY A  80       6.336  18.620 -21.684  1.00  0.85           H  
ATOM   1166 1HA  GLY A  80       8.248  16.777 -22.607  1.00  0.85           H  
ATOM   1167 2HA  GLY A  80       7.788  18.285 -23.404  1.00  0.85           H  
ATOM   1168  N   ARG A  81       9.441  19.756 -21.711  1.00  0.82           N  
ATOM   1169  CA  ARG A  81      10.655  20.443 -21.298  1.00  0.82           C  
ATOM   1170  C   ARG A  81      11.290  19.790 -20.062  1.00  0.82           C  
ATOM   1171  O   ARG A  81      12.520  19.697 -19.980  1.00  0.82           O  
ATOM   1172  CB  ARG A  81      10.346  21.900 -21.011  1.00  0.82           C  
ATOM   1173  CG  ARG A  81      10.054  22.742 -22.239  1.00  0.82           C  
ATOM   1174  CD  ARG A  81       9.562  24.092 -21.858  1.00  0.82           C  
ATOM   1175  NE  ARG A  81       9.286  24.925 -23.012  1.00  0.82           N  
ATOM   1176  CZ  ARG A  81       8.491  26.015 -22.986  1.00  0.82           C  
ATOM   1177  NH1 ARG A  81       7.890  26.369 -21.868  1.00  0.82           N  
ATOM   1178  NH2 ARG A  81       8.312  26.726 -24.087  1.00  0.82           N  
ATOM   1179  H   ARG A  81       8.566  20.283 -21.764  1.00  0.82           H  
ATOM   1180  HA  ARG A  81      11.366  20.403 -22.120  1.00  0.82           H  
ATOM   1181 1HB  ARG A  81       9.486  21.965 -20.356  1.00  0.82           H  
ATOM   1182 2HB  ARG A  81      11.187  22.353 -20.490  1.00  0.82           H  
ATOM   1183 1HG  ARG A  81      10.968  22.856 -22.822  1.00  0.82           H  
ATOM   1184 2HG  ARG A  81       9.301  22.254 -22.848  1.00  0.82           H  
ATOM   1185 1HD  ARG A  81       8.635  23.988 -21.291  1.00  0.82           H  
ATOM   1186 2HD  ARG A  81      10.306  24.594 -21.244  1.00  0.82           H  
ATOM   1187  HE  ARG A  81       9.729  24.679 -23.888  1.00  0.82           H  
ATOM   1188 1HH1 ARG A  81       8.015  25.816 -21.019  1.00  0.82           H  
ATOM   1189 2HH1 ARG A  81       7.291  27.180 -21.846  1.00  0.82           H  
ATOM   1190 1HH2 ARG A  81       8.773  26.455 -24.945  1.00  0.82           H  
ATOM   1191 2HH2 ARG A  81       7.718  27.542 -24.069  1.00  0.82           H  
ATOM   1192  N   LEU A  82      10.483  19.279 -19.118  1.00  0.80           N  
ATOM   1193  CA  LEU A  82      11.089  18.630 -17.960  1.00  0.80           C  
ATOM   1194  C   LEU A  82      11.912  17.427 -18.415  1.00  0.80           C  
ATOM   1195  O   LEU A  82      13.044  17.229 -17.961  1.00  0.80           O  
ATOM   1196  CB  LEU A  82      10.034  18.088 -16.969  1.00  0.80           C  
ATOM   1197  CG  LEU A  82       9.193  19.028 -16.151  1.00  0.80           C  
ATOM   1198  CD1 LEU A  82       8.136  18.200 -15.399  1.00  0.80           C  
ATOM   1199  CD2 LEU A  82      10.061  19.747 -15.172  1.00  0.80           C  
ATOM   1200  H   LEU A  82       9.471  19.380 -19.191  1.00  0.80           H  
ATOM   1201  HA  LEU A  82      11.746  19.340 -17.457  1.00  0.80           H  
ATOM   1202 1HB  LEU A  82       9.353  17.438 -17.513  1.00  0.80           H  
ATOM   1203 2HB  LEU A  82      10.539  17.498 -16.265  1.00  0.80           H  
ATOM   1204  HG  LEU A  82       8.690  19.735 -16.795  1.00  0.80           H  
ATOM   1205 1HD1 LEU A  82       7.530  18.863 -14.799  1.00  0.80           H  
ATOM   1206 2HD1 LEU A  82       7.508  17.661 -16.099  1.00  0.80           H  
ATOM   1207 3HD1 LEU A  82       8.635  17.485 -14.747  1.00  0.80           H  
ATOM   1208 1HD2 LEU A  82       9.443  20.406 -14.582  1.00  0.80           H  
ATOM   1209 2HD2 LEU A  82      10.551  19.022 -14.517  1.00  0.80           H  
ATOM   1210 3HD2 LEU A  82      10.812  20.326 -15.704  1.00  0.80           H  
ATOM   1211  N   MET A  83      11.349  16.643 -19.345  1.00  0.80           N  
ATOM   1212  CA  MET A  83      12.021  15.461 -19.879  1.00  0.80           C  
ATOM   1213  C   MET A  83      13.281  15.813 -20.642  1.00  0.80           C  
ATOM   1214  O   MET A  83      14.323  15.164 -20.496  1.00  0.80           O  
ATOM   1215  CB  MET A  83      11.105  14.653 -20.776  1.00  0.80           C  
ATOM   1216  CG  MET A  83      11.801  13.407 -21.347  1.00  0.80           C  
ATOM   1217  SD  MET A  83      10.751  12.370 -22.407  1.00  0.80           S  
ATOM   1218  CE  MET A  83      10.627  13.402 -23.849  1.00  0.80           C  
ATOM   1219  H   MET A  83      10.405  16.869 -19.670  1.00  0.80           H  
ATOM   1220  HA  MET A  83      12.306  14.831 -19.040  1.00  0.80           H  
ATOM   1221 1HB  MET A  83      10.248  14.334 -20.204  1.00  0.80           H  
ATOM   1222 2HB  MET A  83      10.747  15.272 -21.599  1.00  0.80           H  
ATOM   1223 1HG  MET A  83      12.656  13.737 -21.939  1.00  0.80           H  
ATOM   1224 2HG  MET A  83      12.182  12.808 -20.528  1.00  0.80           H  
ATOM   1225 1HE  MET A  83      10.016  12.902 -24.603  1.00  0.80           H  
ATOM   1226 2HE  MET A  83      10.166  14.355 -23.574  1.00  0.80           H  
ATOM   1227 3HE  MET A  83      11.622  13.587 -24.251  1.00  0.80           H  
ATOM   1228  N   GLN A  84      13.188  16.846 -21.476  1.00  0.80           N  
ATOM   1229  CA  GLN A  84      14.317  17.255 -22.287  1.00  0.80           C  
ATOM   1230  C   GLN A  84      15.479  17.668 -21.402  1.00  0.80           C  
ATOM   1231  O   GLN A  84      16.623  17.301 -21.670  1.00  0.80           O  
ATOM   1232  CB  GLN A  84      13.920  18.423 -23.195  1.00  0.80           C  
ATOM   1233  CG  GLN A  84      12.955  18.051 -24.316  1.00  0.80           C  
ATOM   1234  CD  GLN A  84      12.434  19.270 -25.075  1.00  0.80           C  
ATOM   1235  OE1 GLN A  84      12.424  20.399 -24.563  1.00  0.80           O  
ATOM   1236  NE2 GLN A  84      11.996  19.046 -26.310  1.00  0.80           N  
ATOM   1237  H   GLN A  84      12.297  17.339 -21.558  1.00  0.80           H  
ATOM   1238  HA  GLN A  84      14.631  16.411 -22.900  1.00  0.80           H  
ATOM   1239 1HB  GLN A  84      13.449  19.195 -22.589  1.00  0.80           H  
ATOM   1240 2HB  GLN A  84      14.811  18.857 -23.640  1.00  0.80           H  
ATOM   1241 1HG  GLN A  84      13.478  17.410 -25.024  1.00  0.80           H  
ATOM   1242 2HG  GLN A  84      12.110  17.517 -23.894  1.00  0.80           H  
ATOM   1243 1HE2 GLN A  84      11.642  19.802 -26.863  1.00  0.80           H  
ATOM   1244 2HE2 GLN A  84      12.020  18.120 -26.688  1.00  0.80           H  
ATOM   1245  N   GLU A  85      15.185  18.368 -20.305  1.00  0.81           N  
ATOM   1246  CA  GLU A  85      16.243  18.787 -19.403  1.00  0.81           C  
ATOM   1247  C   GLU A  85      16.806  17.572 -18.656  1.00  0.81           C  
ATOM   1248  O   GLU A  85      18.031  17.405 -18.591  1.00  0.81           O  
ATOM   1249  CB  GLU A  85      15.699  19.822 -18.408  1.00  0.81           C  
ATOM   1250  CG  GLU A  85      16.724  20.435 -17.452  1.00  0.81           C  
ATOM   1251  CD  GLU A  85      17.776  21.309 -18.121  1.00  0.81           C  
ATOM   1252  OE1 GLU A  85      17.547  21.758 -19.218  1.00  0.81           O  
ATOM   1253  OE2 GLU A  85      18.818  21.516 -17.526  1.00  0.81           O  
ATOM   1254  H   GLU A  85      14.221  18.654 -20.122  1.00  0.81           H  
ATOM   1255  HA  GLU A  85      17.042  19.239 -19.986  1.00  0.81           H  
ATOM   1256 1HB  GLU A  85      15.231  20.637 -18.962  1.00  0.81           H  
ATOM   1257 2HB  GLU A  85      14.915  19.358 -17.805  1.00  0.81           H  
ATOM   1258 1HG  GLU A  85      16.198  21.026 -16.704  1.00  0.81           H  
ATOM   1259 2HG  GLU A  85      17.202  19.621 -16.950  1.00  0.81           H  
ATOM   1260  N   LEU A  86      15.920  16.670 -18.196  1.00  0.83           N  
ATOM   1261  CA  LEU A  86      16.310  15.463 -17.462  1.00  0.83           C  
ATOM   1262  C   LEU A  86      17.263  14.570 -18.211  1.00  0.83           C  
ATOM   1263  O   LEU A  86      18.289  14.159 -17.680  1.00  0.83           O  
ATOM   1264  CB  LEU A  86      15.084  14.612 -17.155  1.00  0.83           C  
ATOM   1265  CG  LEU A  86      15.328  13.225 -16.497  1.00  0.83           C  
ATOM   1266  CD1 LEU A  86      15.898  13.422 -15.151  1.00  0.83           C  
ATOM   1267  CD2 LEU A  86      14.022  12.414 -16.433  1.00  0.83           C  
ATOM   1268  H   LEU A  86      14.921  16.855 -18.308  1.00  0.83           H  
ATOM   1269  HA  LEU A  86      16.764  15.767 -16.527  1.00  0.83           H  
ATOM   1270 1HB  LEU A  86      14.524  15.177 -16.457  1.00  0.83           H  
ATOM   1271 2HB  LEU A  86      14.497  14.474 -18.054  1.00  0.83           H  
ATOM   1272  HG  LEU A  86      16.053  12.674 -17.091  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  86      16.075  12.451 -14.715  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  86      16.835  13.976 -15.224  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  86      15.191  13.978 -14.530  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  86      14.221  11.441 -15.983  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  86      13.297  12.937 -15.833  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  86      13.632  12.278 -17.442  1.00  0.83           H  
ATOM   1279  N   LEU A  87      16.921  14.250 -19.443  1.00  0.85           N  
ATOM   1280  CA  LEU A  87      17.734  13.321 -20.192  1.00  0.85           C  
ATOM   1281  C   LEU A  87      18.847  14.037 -20.963  1.00  0.85           C  
ATOM   1282  O   LEU A  87      19.944  13.503 -21.125  1.00  0.85           O  
ATOM   1283  CB  LEU A  87      16.819  12.546 -21.137  1.00  0.85           C  
ATOM   1284  CG  LEU A  87      15.692  11.703 -20.427  1.00  0.85           C  
ATOM   1285  CD1 LEU A  87      14.815  11.089 -21.469  1.00  0.85           C  
ATOM   1286  CD2 LEU A  87      16.290  10.627 -19.534  1.00  0.85           C  
ATOM   1287  H   LEU A  87      16.061  14.627 -19.844  1.00  0.85           H  
ATOM   1288  HA  LEU A  87      18.190  12.622 -19.494  1.00  0.85           H  
ATOM   1289 1HB  LEU A  87      16.326  13.260 -21.799  1.00  0.85           H  
ATOM   1290 2HB  LEU A  87      17.421  11.880 -21.740  1.00  0.85           H  
ATOM   1291  HG  LEU A  87      15.076  12.371 -19.817  1.00  0.85           H  
ATOM   1292 1HD1 LEU A  87      14.025  10.526 -21.004  1.00  0.85           H  
ATOM   1293 2HD1 LEU A  87      14.390  11.882 -22.059  1.00  0.85           H  
ATOM   1294 3HD1 LEU A  87      15.403  10.426 -22.102  1.00  0.85           H  
ATOM   1295 1HD2 LEU A  87      15.479  10.074 -19.062  1.00  0.85           H  
ATOM   1296 2HD2 LEU A  87      16.885   9.949 -20.124  1.00  0.85           H  
ATOM   1297 3HD2 LEU A  87      16.912  11.086 -18.769  1.00  0.85           H  
ATOM   1298  N   GLY A  88      18.564  15.245 -21.453  1.00  0.87           N  
ATOM   1299  CA  GLY A  88      19.513  16.025 -22.232  1.00  0.87           C  
ATOM   1300  C   GLY A  88      20.682  16.600 -21.427  1.00  0.87           C  
ATOM   1301  O   GLY A  88      21.841  16.452 -21.817  1.00  0.87           O  
ATOM   1302  H   GLY A  88      17.654  15.675 -21.301  1.00  0.87           H  
ATOM   1303 1HA  GLY A  88      19.904  15.404 -23.037  1.00  0.87           H  
ATOM   1304 2HA  GLY A  88      18.976  16.845 -22.709  1.00  0.87           H  
ATOM   1305  N   GLN A  89      20.371  17.329 -20.346  1.00  0.88           N  
ATOM   1306  CA  GLN A  89      21.387  18.052 -19.587  1.00  0.88           C  
ATOM   1307  C   GLN A  89      21.653  17.503 -18.187  1.00  0.88           C  
ATOM   1308  O   GLN A  89      22.765  17.612 -17.672  1.00  0.88           O  
ATOM   1309  CB  GLN A  89      20.948  19.511 -19.435  1.00  0.88           C  
ATOM   1310  CG  GLN A  89      20.763  20.276 -20.737  1.00  0.88           C  
ATOM   1311  CD  GLN A  89      22.051  20.456 -21.515  1.00  0.88           C  
ATOM   1312  OE1 GLN A  89      23.040  20.976 -20.989  1.00  0.88           O  
ATOM   1313  NE2 GLN A  89      22.049  20.035 -22.777  1.00  0.88           N  
ATOM   1314  H   GLN A  89      19.405  17.404 -20.032  1.00  0.88           H  
ATOM   1315  HA  GLN A  89      22.322  18.012 -20.143  1.00  0.88           H  
ATOM   1316 1HB  GLN A  89      19.988  19.534 -18.915  1.00  0.88           H  
ATOM   1317 2HB  GLN A  89      21.662  20.048 -18.814  1.00  0.88           H  
ATOM   1318 1HG  GLN A  89      20.053  19.734 -21.359  1.00  0.88           H  
ATOM   1319 2HG  GLN A  89      20.360  21.263 -20.494  1.00  0.88           H  
ATOM   1320 1HE2 GLN A  89      22.874  20.131 -23.336  1.00  0.88           H  
ATOM   1321 2HE2 GLN A  89      21.228  19.625 -23.169  1.00  0.88           H  
ATOM   1322  N   ARG A  90      20.634  16.926 -17.565  1.00  0.87           N  
ATOM   1323  CA  ARG A  90      20.713  16.515 -16.171  1.00  0.87           C  
ATOM   1324  C   ARG A  90      20.751  15.000 -15.975  1.00  0.87           C  
ATOM   1325  O   ARG A  90      20.571  14.515 -14.857  1.00  0.87           O  
ATOM   1326  CB  ARG A  90      19.521  17.089 -15.430  1.00  0.87           C  
ATOM   1327  CG  ARG A  90      19.383  18.592 -15.524  1.00  0.87           C  
ATOM   1328  CD  ARG A  90      20.407  19.352 -14.779  1.00  0.87           C  
ATOM   1329  NE  ARG A  90      20.269  20.780 -15.045  1.00  0.87           N  
ATOM   1330  CZ  ARG A  90      20.920  21.774 -14.395  1.00  0.87           C  
ATOM   1331  NH1 ARG A  90      21.752  21.513 -13.399  1.00  0.87           N  
ATOM   1332  NH2 ARG A  90      20.714  23.031 -14.764  1.00  0.87           N  
ATOM   1333  H   ARG A  90      19.736  16.846 -18.039  1.00  0.87           H  
ATOM   1334  HA  ARG A  90      21.620  16.940 -15.740  1.00  0.87           H  
ATOM   1335 1HB  ARG A  90      18.627  16.661 -15.828  1.00  0.87           H  
ATOM   1336 2HB  ARG A  90      19.580  16.823 -14.375  1.00  0.87           H  
ATOM   1337 1HG  ARG A  90      19.439  18.891 -16.569  1.00  0.87           H  
ATOM   1338 2HG  ARG A  90      18.415  18.877 -15.121  1.00  0.87           H  
ATOM   1339 1HD  ARG A  90      20.275  19.192 -13.714  1.00  0.87           H  
ATOM   1340 2HD  ARG A  90      21.408  19.036 -15.078  1.00  0.87           H  
ATOM   1341  HE  ARG A  90      19.644  21.048 -15.822  1.00  0.87           H  
ATOM   1342 1HH1 ARG A  90      21.928  20.542 -13.090  1.00  0.87           H  
ATOM   1343 2HH1 ARG A  90      22.226  22.265 -12.928  1.00  0.87           H  
ATOM   1344 1HH2 ARG A  90      20.076  23.235 -15.529  1.00  0.87           H  
ATOM   1345 2HH2 ARG A  90      21.190  23.781 -14.290  1.00  0.87           H  
ATOM   1346  N   LEU A  91      21.022  14.248 -17.034  1.00  0.86           N  
ATOM   1347  CA  LEU A  91      21.046  12.790 -16.926  1.00  0.86           C  
ATOM   1348  C   LEU A  91      22.001  12.322 -15.834  1.00  0.86           C  
ATOM   1349  O   LEU A  91      21.683  11.405 -15.079  1.00  0.86           O  
ATOM   1350  CB  LEU A  91      21.440  12.151 -18.253  1.00  0.86           C  
ATOM   1351  CG  LEU A  91      21.434  10.619 -18.285  1.00  0.86           C  
ATOM   1352  CD1 LEU A  91      20.013  10.102 -18.025  1.00  0.86           C  
ATOM   1353  CD2 LEU A  91      21.919  10.167 -19.620  1.00  0.86           C  
ATOM   1354  H   LEU A  91      21.174  14.691 -17.929  1.00  0.86           H  
ATOM   1355  HA  LEU A  91      20.039  12.455 -16.673  1.00  0.86           H  
ATOM   1356 1HB  LEU A  91      20.749  12.494 -19.009  1.00  0.86           H  
ATOM   1357 2HB  LEU A  91      22.438  12.489 -18.523  1.00  0.86           H  
ATOM   1358  HG  LEU A  91      22.090  10.230 -17.502  1.00  0.86           H  
ATOM   1359 1HD1 LEU A  91      20.009   9.011 -18.050  1.00  0.86           H  
ATOM   1360 2HD1 LEU A  91      19.671  10.445 -17.049  1.00  0.86           H  
ATOM   1361 3HD1 LEU A  91      19.350  10.483 -18.796  1.00  0.86           H  
ATOM   1362 1HD2 LEU A  91      21.917   9.089 -19.647  1.00  0.86           H  
ATOM   1363 2HD2 LEU A  91      21.261  10.557 -20.392  1.00  0.86           H  
ATOM   1364 3HD2 LEU A  91      22.930  10.533 -19.786  1.00  0.86           H  
ATOM   1365  N   SER A  92      23.181  12.945 -15.741  1.00  0.83           N  
ATOM   1366  CA  SER A  92      24.153  12.552 -14.723  1.00  0.83           C  
ATOM   1367  C   SER A  92      23.664  12.843 -13.297  1.00  0.83           C  
ATOM   1368  O   SER A  92      24.153  12.250 -12.329  1.00  0.83           O  
ATOM   1369  CB  SER A  92      25.479  13.254 -14.964  1.00  0.83           C  
ATOM   1370  OG  SER A  92      25.368  14.634 -14.761  1.00  0.83           O  
ATOM   1371  H   SER A  92      23.397  13.696 -16.381  1.00  0.83           H  
ATOM   1372  HA  SER A  92      24.318  11.475 -14.812  1.00  0.83           H  
ATOM   1373 1HB  SER A  92      26.229  12.844 -14.287  1.00  0.83           H  
ATOM   1374 2HB  SER A  92      25.815  13.057 -15.980  1.00  0.83           H  
ATOM   1375  HG  SER A  92      24.945  14.743 -13.902  1.00  0.83           H  
ATOM   1376  N   GLU A  93      22.693  13.749 -13.148  1.00  0.80           N  
ATOM   1377  CA  GLU A  93      22.192  14.042 -11.823  1.00  0.80           C  
ATOM   1378  C   GLU A  93      21.136  13.003 -11.541  1.00  0.80           C  
ATOM   1379  O   GLU A  93      21.021  12.522 -10.419  1.00  0.80           O  
ATOM   1380  CB  GLU A  93      21.606  15.453 -11.725  1.00  0.80           C  
ATOM   1381  CG  GLU A  93      22.618  16.565 -11.961  1.00  0.80           C  
ATOM   1382  CD  GLU A  93      22.030  17.948 -11.841  1.00  0.80           C  
ATOM   1383  OE1 GLU A  93      20.972  18.097 -11.250  1.00  0.80           O  
ATOM   1384  OE2 GLU A  93      22.619  18.859 -12.375  1.00  0.80           O  
ATOM   1385  H   GLU A  93      22.262  14.197 -13.950  1.00  0.80           H  
ATOM   1386  HA  GLU A  93      22.996  13.938 -11.095  1.00  0.80           H  
ATOM   1387 1HB  GLU A  93      20.809  15.563 -12.459  1.00  0.80           H  
ATOM   1388 2HB  GLU A  93      21.163  15.595 -10.739  1.00  0.80           H  
ATOM   1389 1HG  GLU A  93      23.431  16.461 -11.244  1.00  0.80           H  
ATOM   1390 2HG  GLU A  93      23.032  16.441 -12.963  1.00  0.80           H  
ATOM   1391  N   ALA A  94      20.390  12.614 -12.583  1.00  0.78           N  
ATOM   1392  CA  ALA A  94      19.377  11.588 -12.418  1.00  0.78           C  
ATOM   1393  C   ALA A  94      20.053  10.307 -11.977  1.00  0.78           C  
ATOM   1394  O   ALA A  94      19.582   9.608 -11.081  1.00  0.78           O  
ATOM   1395  CB  ALA A  94      18.636  11.361 -13.714  1.00  0.78           C  
ATOM   1396  H   ALA A  94      20.520  13.066 -13.489  1.00  0.78           H  
ATOM   1397  HA  ALA A  94      18.685  11.911 -11.643  1.00  0.78           H  
ATOM   1398 1HB  ALA A  94      17.880  10.601 -13.578  1.00  0.78           H  
ATOM   1399 2HB  ALA A  94      18.186  12.289 -14.005  1.00  0.78           H  
ATOM   1400 3HB  ALA A  94      19.322  11.041 -14.484  1.00  0.78           H  
ATOM   1401  N   GLU A  95      21.206  10.037 -12.583  1.00  0.75           N  
ATOM   1402  CA  GLU A  95      22.000   8.873 -12.259  1.00  0.75           C  
ATOM   1403  C   GLU A  95      22.427   8.953 -10.800  1.00  0.75           C  
ATOM   1404  O   GLU A  95      22.270   7.989 -10.047  1.00  0.75           O  
ATOM   1405  CB  GLU A  95      23.196   8.817 -13.210  1.00  0.75           C  
ATOM   1406  CG  GLU A  95      24.113   7.631 -13.087  1.00  0.75           C  
ATOM   1407  CD  GLU A  95      25.168   7.632 -14.178  1.00  0.75           C  
ATOM   1408  OE1 GLU A  95      25.114   8.496 -15.030  1.00  0.75           O  
ATOM   1409  OE2 GLU A  95      26.012   6.774 -14.167  1.00  0.75           O  
ATOM   1410  H   GLU A  95      21.519  10.654 -13.332  1.00  0.75           H  
ATOM   1411  HA  GLU A  95      21.388   7.983 -12.394  1.00  0.75           H  
ATOM   1412 1HB  GLU A  95      22.836   8.865 -14.233  1.00  0.75           H  
ATOM   1413 2HB  GLU A  95      23.807   9.701 -13.052  1.00  0.75           H  
ATOM   1414 1HG  GLU A  95      24.596   7.644 -12.110  1.00  0.75           H  
ATOM   1415 2HG  GLU A  95      23.526   6.727 -13.168  1.00  0.75           H  
ATOM   1416  N   ALA A  96      22.912  10.126 -10.375  1.00  0.74           N  
ATOM   1417  CA  ALA A  96      23.298  10.311  -8.983  1.00  0.74           C  
ATOM   1418  C   ALA A  96      22.115  10.093  -8.042  1.00  0.74           C  
ATOM   1419  O   ALA A  96      22.290   9.518  -6.968  1.00  0.74           O  
ATOM   1420  CB  ALA A  96      23.862  11.708  -8.768  1.00  0.74           C  
ATOM   1421  H   ALA A  96      23.055  10.893 -11.034  1.00  0.74           H  
ATOM   1422  HA  ALA A  96      24.064   9.575  -8.748  1.00  0.74           H  
ATOM   1423 1HB  ALA A  96      24.170  11.820  -7.732  1.00  0.74           H  
ATOM   1424 2HB  ALA A  96      24.718  11.857  -9.427  1.00  0.74           H  
ATOM   1425 3HB  ALA A  96      23.100  12.445  -8.997  1.00  0.74           H  
ATOM   1426  N   MET A  97      20.915  10.539  -8.434  1.00  0.73           N  
ATOM   1427  CA  MET A  97      19.726  10.383  -7.598  1.00  0.73           C  
ATOM   1428  C   MET A  97      19.325   8.930  -7.448  1.00  0.73           C  
ATOM   1429  O   MET A  97      18.968   8.467  -6.357  1.00  0.73           O  
ATOM   1430  CB  MET A  97      18.565  11.191  -8.157  1.00  0.73           C  
ATOM   1431  CG  MET A  97      18.796  12.660  -8.077  1.00  0.73           C  
ATOM   1432  SD  MET A  97      17.536  13.642  -8.863  1.00  0.73           S  
ATOM   1433  CE  MET A  97      16.226  13.515  -7.680  1.00  0.73           C  
ATOM   1434  H   MET A  97      20.837  11.028  -9.327  1.00  0.73           H  
ATOM   1435  HA  MET A  97      19.971  10.761  -6.616  1.00  0.73           H  
ATOM   1436 1HB  MET A  97      18.419  10.931  -9.201  1.00  0.73           H  
ATOM   1437 2HB  MET A  97      17.648  10.948  -7.620  1.00  0.73           H  
ATOM   1438 1HG  MET A  97      18.833  12.924  -7.042  1.00  0.73           H  
ATOM   1439 2HG  MET A  97      19.748  12.914  -8.498  1.00  0.73           H  
ATOM   1440 1HE  MET A  97      15.390  14.090  -8.033  1.00  0.73           H  
ATOM   1441 2HE  MET A  97      15.932  12.474  -7.554  1.00  0.73           H  
ATOM   1442 3HE  MET A  97      16.554  13.930  -6.730  1.00  0.73           H  
ATOM   1443  N   ILE A  98      19.415   8.189  -8.543  1.00  0.73           N  
ATOM   1444  CA  ILE A  98      19.055   6.791  -8.506  1.00  0.73           C  
ATOM   1445  C   ILE A  98      20.060   6.041  -7.648  1.00  0.73           C  
ATOM   1446  O   ILE A  98      19.676   5.239  -6.794  1.00  0.73           O  
ATOM   1447  CB  ILE A  98      18.983   6.200  -9.893  1.00  0.73           C  
ATOM   1448  CG1 ILE A  98      17.856   6.832 -10.701  1.00  0.73           C  
ATOM   1449  CG2 ILE A  98      18.698   4.764  -9.763  1.00  0.73           C  
ATOM   1450  CD1 ILE A  98      17.930   6.514 -12.177  1.00  0.73           C  
ATOM   1451  H   ILE A  98      19.710   8.617  -9.424  1.00  0.73           H  
ATOM   1452  HA  ILE A  98      18.089   6.690  -8.044  1.00  0.73           H  
ATOM   1453  HB  ILE A  98      19.912   6.383 -10.410  1.00  0.73           H  
ATOM   1454 1HG1 ILE A  98      16.901   6.477 -10.320  1.00  0.73           H  
ATOM   1455 2HG1 ILE A  98      17.902   7.900 -10.575  1.00  0.73           H  
ATOM   1456 1HG2 ILE A  98      18.654   4.370 -10.759  1.00  0.73           H  
ATOM   1457 2HG2 ILE A  98      19.481   4.275  -9.194  1.00  0.73           H  
ATOM   1458 3HG2 ILE A  98      17.745   4.621  -9.257  1.00  0.73           H  
ATOM   1459 1HD1 ILE A  98      17.109   7.000 -12.697  1.00  0.73           H  
ATOM   1460 2HD1 ILE A  98      18.877   6.886 -12.573  1.00  0.73           H  
ATOM   1461 3HD1 ILE A  98      17.874   5.437 -12.324  1.00  0.73           H  
ATOM   1462  N   LYS A  99      21.351   6.314  -7.847  1.00  0.74           N  
ATOM   1463  CA  LYS A  99      22.359   5.658  -7.032  1.00  0.74           C  
ATOM   1464  C   LYS A  99      22.170   6.038  -5.576  1.00  0.74           C  
ATOM   1465  O   LYS A  99      22.207   5.179  -4.700  1.00  0.74           O  
ATOM   1466  CB  LYS A  99      23.766   6.033  -7.485  1.00  0.74           C  
ATOM   1467  CG  LYS A  99      24.889   5.401  -6.643  1.00  0.74           C  
ATOM   1468  CD  LYS A  99      24.905   3.879  -6.725  1.00  0.74           C  
ATOM   1469  CE  LYS A  99      26.251   3.312  -6.198  1.00  0.74           C  
ATOM   1470  NZ  LYS A  99      26.433   3.471  -4.685  1.00  0.74           N  
ATOM   1471  H   LYS A  99      21.633   6.979  -8.569  1.00  0.74           H  
ATOM   1472  HA  LYS A  99      22.234   4.582  -7.119  1.00  0.74           H  
ATOM   1473 1HB  LYS A  99      23.907   5.736  -8.526  1.00  0.74           H  
ATOM   1474 2HB  LYS A  99      23.879   7.119  -7.442  1.00  0.74           H  
ATOM   1475 1HG  LYS A  99      25.850   5.781  -6.986  1.00  0.74           H  
ATOM   1476 2HG  LYS A  99      24.760   5.688  -5.594  1.00  0.74           H  
ATOM   1477 1HD  LYS A  99      24.100   3.485  -6.099  1.00  0.74           H  
ATOM   1478 2HD  LYS A  99      24.735   3.554  -7.746  1.00  0.74           H  
ATOM   1479 1HE  LYS A  99      26.316   2.253  -6.452  1.00  0.74           H  
ATOM   1480 2HE  LYS A  99      27.058   3.845  -6.698  1.00  0.74           H  
ATOM   1481 1HZ  LYS A  99      27.316   3.098  -4.409  1.00  0.74           H  
ATOM   1482 2HZ  LYS A  99      26.374   4.445  -4.348  1.00  0.74           H  
ATOM   1483 3HZ  LYS A  99      25.709   2.982  -4.165  1.00  0.74           H  
ATOM   1484  N   ALA A 100      21.912   7.317  -5.309  1.00  0.75           N  
ATOM   1485  CA  ALA A 100      21.713   7.769  -3.948  1.00  0.75           C  
ATOM   1486  C   ALA A 100      20.548   7.053  -3.303  1.00  0.75           C  
ATOM   1487  O   ALA A 100      20.608   6.719  -2.121  1.00  0.75           O  
ATOM   1488  CB  ALA A 100      21.470   9.252  -3.928  1.00  0.75           C  
ATOM   1489  H   ALA A 100      21.886   8.006  -6.056  1.00  0.75           H  
ATOM   1490  HA  ALA A 100      22.606   7.528  -3.383  1.00  0.75           H  
ATOM   1491 1HB  ALA A 100      21.328   9.588  -2.914  1.00  0.75           H  
ATOM   1492 2HB  ALA A 100      22.317   9.774  -4.374  1.00  0.75           H  
ATOM   1493 3HB  ALA A 100      20.590   9.436  -4.504  1.00  0.75           H  
ATOM   1494  N   SER A 101      19.500   6.788  -4.079  1.00  0.77           N  
ATOM   1495  CA  SER A 101      18.351   6.066  -3.581  1.00  0.77           C  
ATOM   1496  C   SER A 101      18.738   4.640  -3.244  1.00  0.77           C  
ATOM   1497  O   SER A 101      18.359   4.118  -2.194  1.00  0.77           O  
ATOM   1498  CB  SER A 101      17.269   6.099  -4.618  1.00  0.77           C  
ATOM   1499  OG  SER A 101      16.842   7.422  -4.824  1.00  0.77           O  
ATOM   1500  H   SER A 101      19.488   7.125  -5.042  1.00  0.77           H  
ATOM   1501  HA  SER A 101      17.997   6.533  -2.669  1.00  0.77           H  
ATOM   1502 1HB  SER A 101      17.635   5.687  -5.544  1.00  0.77           H  
ATOM   1503 2HB  SER A 101      16.450   5.482  -4.297  1.00  0.77           H  
ATOM   1504  HG  SER A 101      17.599   7.877  -5.270  1.00  0.77           H  
ATOM   1505  N   LEU A 102      19.551   4.010  -4.088  1.00  0.79           N  
ATOM   1506  CA  LEU A 102      19.966   2.652  -3.782  1.00  0.79           C  
ATOM   1507  C   LEU A 102      20.787   2.661  -2.490  1.00  0.79           C  
ATOM   1508  O   LEU A 102      20.622   1.791  -1.628  1.00  0.79           O  
ATOM   1509  CB  LEU A 102      20.829   2.078  -4.912  1.00  0.79           C  
ATOM   1510  CG  LEU A 102      20.139   1.834  -6.266  1.00  0.79           C  
ATOM   1511  CD1 LEU A 102      21.182   1.408  -7.276  1.00  0.79           C  
ATOM   1512  CD2 LEU A 102      19.094   0.787  -6.127  1.00  0.79           C  
ATOM   1513  H   LEU A 102      19.847   4.468  -4.953  1.00  0.79           H  
ATOM   1514  HA  LEU A 102      19.082   2.032  -3.637  1.00  0.79           H  
ATOM   1515 1HB  LEU A 102      21.657   2.759  -5.087  1.00  0.79           H  
ATOM   1516 2HB  LEU A 102      21.243   1.129  -4.578  1.00  0.79           H  
ATOM   1517  HG  LEU A 102      19.680   2.755  -6.614  1.00  0.79           H  
ATOM   1518 1HD1 LEU A 102      20.702   1.245  -8.203  1.00  0.79           H  
ATOM   1519 2HD1 LEU A 102      21.936   2.185  -7.381  1.00  0.79           H  
ATOM   1520 3HD1 LEU A 102      21.659   0.484  -6.947  1.00  0.79           H  
ATOM   1521 1HD2 LEU A 102      18.619   0.614  -7.091  1.00  0.79           H  
ATOM   1522 2HD2 LEU A 102      19.570  -0.111  -5.795  1.00  0.79           H  
ATOM   1523 3HD2 LEU A 102      18.347   1.103  -5.400  1.00  0.79           H  
ATOM   1524  N   ASP A 103      21.640   3.683  -2.335  1.00  0.82           N  
ATOM   1525  CA  ASP A 103      22.471   3.781  -1.145  1.00  0.82           C  
ATOM   1526  C   ASP A 103      21.619   4.059   0.092  1.00  0.82           C  
ATOM   1527  O   ASP A 103      21.837   3.432   1.128  1.00  0.82           O  
ATOM   1528  CB  ASP A 103      23.562   4.843  -1.325  1.00  0.82           C  
ATOM   1529  CG  ASP A 103      24.670   4.404  -2.348  1.00  0.82           C  
ATOM   1530  OD1 ASP A 103      24.712   3.238  -2.706  1.00  0.82           O  
ATOM   1531  OD2 ASP A 103      25.477   5.226  -2.790  1.00  0.82           O  
ATOM   1532  H   ASP A 103      21.730   4.375  -3.078  1.00  0.82           H  
ATOM   1533  HA  ASP A 103      22.968   2.825  -0.999  1.00  0.82           H  
ATOM   1534 1HB  ASP A 103      23.105   5.765  -1.674  1.00  0.82           H  
ATOM   1535 2HB  ASP A 103      24.026   5.048  -0.355  1.00  0.82           H  
ATOM   1536  N   TYR A 104      20.584   4.909  -0.029  1.00  0.86           N  
ATOM   1537  CA  TYR A 104      19.704   5.200   1.100  1.00  0.86           C  
ATOM   1538  C   TYR A 104      19.189   3.876   1.624  1.00  0.86           C  
ATOM   1539  O   TYR A 104      19.320   3.564   2.809  1.00  0.86           O  
ATOM   1540  CB  TYR A 104      18.506   6.081   0.688  1.00  0.86           C  
ATOM   1541  CG  TYR A 104      17.517   6.382   1.824  1.00  0.86           C  
ATOM   1542  CD1 TYR A 104      17.725   7.466   2.660  1.00  0.86           C  
ATOM   1543  CD2 TYR A 104      16.428   5.541   2.052  1.00  0.86           C  
ATOM   1544  CE1 TYR A 104      16.851   7.715   3.704  1.00  0.86           C  
ATOM   1545  CE2 TYR A 104      15.565   5.783   3.098  1.00  0.86           C  
ATOM   1546  CZ  TYR A 104      15.774   6.864   3.925  1.00  0.86           C  
ATOM   1547  OH  TYR A 104      14.917   7.106   4.977  1.00  0.86           O  
ATOM   1548  H   TYR A 104      20.441   5.395  -0.909  1.00  0.86           H  
ATOM   1549  HA  TYR A 104      20.278   5.690   1.887  1.00  0.86           H  
ATOM   1550 1HB  TYR A 104      18.880   7.021   0.301  1.00  0.86           H  
ATOM   1551 2HB  TYR A 104      17.961   5.601  -0.115  1.00  0.86           H  
ATOM   1552  HD1 TYR A 104      18.576   8.123   2.494  1.00  0.86           H  
ATOM   1553  HD2 TYR A 104      16.263   4.689   1.414  1.00  0.86           H  
ATOM   1554  HE1 TYR A 104      17.016   8.570   4.359  1.00  0.86           H  
ATOM   1555  HE2 TYR A 104      14.719   5.119   3.272  1.00  0.86           H  
ATOM   1556  HH  TYR A 104      15.200   7.897   5.444  1.00  0.86           H  
ATOM   1557  N   PHE A 105      18.675   3.059   0.710  1.00  0.92           N  
ATOM   1558  CA  PHE A 105      18.131   1.763   1.060  1.00  0.92           C  
ATOM   1559  C   PHE A 105      19.168   0.845   1.696  1.00  0.92           C  
ATOM   1560  O   PHE A 105      18.855   0.116   2.629  1.00  0.92           O  
ATOM   1561  CB  PHE A 105      17.458   1.156  -0.162  1.00  0.92           C  
ATOM   1562  CG  PHE A 105      16.067   1.660  -0.317  1.00  0.92           C  
ATOM   1563  CD1 PHE A 105      15.813   2.969  -0.639  1.00  0.92           C  
ATOM   1564  CD2 PHE A 105      15.003   0.820  -0.133  1.00  0.92           C  
ATOM   1565  CE1 PHE A 105      14.541   3.425  -0.750  1.00  0.92           C  
ATOM   1566  CE2 PHE A 105      13.728   1.277  -0.251  1.00  0.92           C  
ATOM   1567  CZ  PHE A 105      13.508   2.571  -0.553  1.00  0.92           C  
ATOM   1568  H   PHE A 105      18.635   3.369  -0.265  1.00  0.92           H  
ATOM   1569  HA  PHE A 105      17.357   1.935   1.801  1.00  0.92           H  
ATOM   1570 1HB  PHE A 105      18.022   1.425  -1.058  1.00  0.92           H  
ATOM   1571 2HB  PHE A 105      17.442   0.091  -0.094  1.00  0.92           H  
ATOM   1572  HD1 PHE A 105      16.636   3.644  -0.782  1.00  0.92           H  
ATOM   1573  HD2 PHE A 105      15.186  -0.225   0.117  1.00  0.92           H  
ATOM   1574  HE1 PHE A 105      14.353   4.471  -0.993  1.00  0.92           H  
ATOM   1575  HE2 PHE A 105      12.884   0.605  -0.103  1.00  0.92           H  
ATOM   1576  HZ  PHE A 105      12.507   2.919  -0.642  1.00  0.92           H  
ATOM   1577  N   LYS A 106      20.409   0.899   1.225  1.00  0.99           N  
ATOM   1578  CA  LYS A 106      21.462   0.078   1.808  1.00  0.99           C  
ATOM   1579  C   LYS A 106      21.996   0.582   3.167  1.00  0.99           C  
ATOM   1580  O   LYS A 106      22.738  -0.141   3.851  1.00  0.99           O  
ATOM   1581  CB  LYS A 106      22.616  -0.080   0.840  1.00  0.99           C  
ATOM   1582  CG  LYS A 106      22.291  -0.913  -0.384  1.00  0.99           C  
ATOM   1583  CD  LYS A 106      23.493  -0.993  -1.285  1.00  0.99           C  
ATOM   1584  CE  LYS A 106      23.218  -1.795  -2.526  1.00  0.99           C  
ATOM   1585  NZ  LYS A 106      24.421  -1.864  -3.387  1.00  0.99           N  
ATOM   1586  H   LYS A 106      20.622   1.498   0.427  1.00  0.99           H  
ATOM   1587  HA  LYS A 106      21.043  -0.896   1.968  1.00  0.99           H  
ATOM   1588 1HB  LYS A 106      22.924   0.905   0.499  1.00  0.99           H  
ATOM   1589 2HB  LYS A 106      23.462  -0.528   1.348  1.00  0.99           H  
ATOM   1590 1HG  LYS A 106      21.994  -1.917  -0.071  1.00  0.99           H  
ATOM   1591 2HG  LYS A 106      21.461  -0.464  -0.923  1.00  0.99           H  
ATOM   1592 1HD  LYS A 106      23.773   0.021  -1.586  1.00  0.99           H  
ATOM   1593 2HD  LYS A 106      24.329  -1.433  -0.753  1.00  0.99           H  
ATOM   1594 1HE  LYS A 106      22.909  -2.805  -2.256  1.00  0.99           H  
ATOM   1595 2HE  LYS A 106      22.413  -1.314  -3.088  1.00  0.99           H  
ATOM   1596 1HZ  LYS A 106      24.211  -2.380  -4.231  1.00  0.99           H  
ATOM   1597 2HZ  LYS A 106      24.702  -0.932  -3.657  1.00  0.99           H  
ATOM   1598 3HZ  LYS A 106      25.180  -2.311  -2.906  1.00  0.99           H  
ATOM   1599  N   GLU A 107      21.691   1.833   3.540  1.00  1.10           N  
ATOM   1600  CA  GLU A 107      22.185   2.379   4.808  1.00  1.10           C  
ATOM   1601  C   GLU A 107      21.116   2.397   5.912  1.00  1.10           C  
ATOM   1602  O   GLU A 107      21.435   2.249   7.094  1.00  1.10           O  
ATOM   1603  CB  GLU A 107      22.732   3.801   4.595  1.00  1.10           C  
ATOM   1604  CG  GLU A 107      23.969   3.885   3.670  1.00  1.10           C  
ATOM   1605  CD  GLU A 107      24.477   5.304   3.427  1.00  1.10           C  
ATOM   1606  OE1 GLU A 107      23.877   6.233   3.917  1.00  1.10           O  
ATOM   1607  OE2 GLU A 107      25.463   5.448   2.737  1.00  1.10           O  
ATOM   1608  H   GLU A 107      21.105   2.417   2.939  1.00  1.10           H  
ATOM   1609  HA  GLU A 107      23.003   1.749   5.153  1.00  1.10           H  
ATOM   1610 1HB  GLU A 107      21.945   4.420   4.154  1.00  1.10           H  
ATOM   1611 2HB  GLU A 107      22.992   4.239   5.557  1.00  1.10           H  
ATOM   1612 1HG  GLU A 107      24.771   3.304   4.121  1.00  1.10           H  
ATOM   1613 2HG  GLU A 107      23.732   3.423   2.719  1.00  1.10           H  
ATOM   1614  N   ASN A 108      19.859   2.586   5.525  1.00  1.23           N  
ATOM   1615  CA  ASN A 108      18.731   2.698   6.450  1.00  1.23           C  
ATOM   1616  C   ASN A 108      17.987   1.390   6.694  1.00  1.23           C  
ATOM   1617  O   ASN A 108      18.026   0.467   5.891  1.00  1.23           O  
ATOM   1618  CB  ASN A 108      17.808   3.785   5.946  1.00  1.23           C  
ATOM   1619  CG  ASN A 108      18.427   5.131   6.152  1.00  1.23           C  
ATOM   1620  OD1 ASN A 108      18.448   5.665   7.270  1.00  1.23           O  
ATOM   1621  ND2 ASN A 108      18.998   5.660   5.121  1.00  1.23           N  
ATOM   1622  H   ASN A 108      19.675   2.707   4.530  1.00  1.23           H  
ATOM   1623  HA  ASN A 108      19.123   3.014   7.417  1.00  1.23           H  
ATOM   1624 1HB  ASN A 108      17.619   3.640   4.879  1.00  1.23           H  
ATOM   1625 2HB  ASN A 108      16.849   3.737   6.462  1.00  1.23           H  
ATOM   1626 1HD2 ASN A 108      19.458   6.544   5.200  1.00  1.23           H  
ATOM   1627 2HD2 ASN A 108      19.004   5.155   4.244  1.00  1.23           H  
ATOM   1628  N   ASP A 109      17.265   1.316   7.801  1.00  1.39           N  
ATOM   1629  CA  ASP A 109      16.494   0.116   8.100  1.00  1.39           C  
ATOM   1630  C   ASP A 109      15.169   0.095   7.352  1.00  1.39           C  
ATOM   1631  O   ASP A 109      14.152   0.593   7.841  1.00  1.39           O  
ATOM   1632  CB  ASP A 109      16.233   0.008   9.597  1.00  1.39           C  
ATOM   1633  CG  ASP A 109      17.493  -0.278  10.411  1.00  1.39           C  
ATOM   1634  OD1 ASP A 109      18.294  -1.074   9.981  1.00  1.39           O  
ATOM   1635  OD2 ASP A 109      17.650   0.322  11.442  1.00  1.39           O  
ATOM   1636  H   ASP A 109      17.255   2.094   8.445  1.00  1.39           H  
ATOM   1637  HA  ASP A 109      17.079  -0.746   7.785  1.00  1.39           H  
ATOM   1638 1HB  ASP A 109      15.787   0.936   9.955  1.00  1.39           H  
ATOM   1639 2HB  ASP A 109      15.511  -0.791   9.778  1.00  1.39           H  
ATOM   1640  N   ILE A 110      15.193  -0.455   6.151  1.00  1.55           N  
ATOM   1641  CA  ILE A 110      14.018  -0.436   5.296  1.00  1.55           C  
ATOM   1642  C   ILE A 110      13.080  -1.615   5.514  1.00  1.55           C  
ATOM   1643  O   ILE A 110      13.497  -2.773   5.414  1.00  1.55           O  
ATOM   1644  CB  ILE A 110      14.447  -0.502   3.822  1.00  1.55           C  
ATOM   1645  CG1 ILE A 110      15.390   0.636   3.479  1.00  1.55           C  
ATOM   1646  CG2 ILE A 110      13.210  -0.538   2.909  1.00  1.55           C  
ATOM   1647  CD1 ILE A 110      14.839   2.027   3.663  1.00  1.55           C  
ATOM   1648  H   ILE A 110      16.087  -0.838   5.807  1.00  1.55           H  
ATOM   1649  HA  ILE A 110      13.470   0.486   5.480  1.00  1.55           H  
ATOM   1650  HB  ILE A 110      15.018  -1.408   3.678  1.00  1.55           H  
ATOM   1651 1HG1 ILE A 110      16.279   0.534   4.100  1.00  1.55           H  
ATOM   1652 2HG1 ILE A 110      15.692   0.508   2.469  1.00  1.55           H  
ATOM   1653 1HG2 ILE A 110      13.524  -0.629   1.886  1.00  1.55           H  
ATOM   1654 2HG2 ILE A 110      12.589  -1.398   3.166  1.00  1.55           H  
ATOM   1655 3HG2 ILE A 110      12.629   0.377   3.037  1.00  1.55           H  
ATOM   1656 1HD1 ILE A 110      15.605   2.750   3.391  1.00  1.55           H  
ATOM   1657 2HD1 ILE A 110      13.966   2.163   3.023  1.00  1.55           H  
ATOM   1658 3HD1 ILE A 110      14.557   2.172   4.704  1.00  1.55           H  
ATOM   1659  N   GLY A 111      11.831  -1.333   5.863  1.00  1.68           N  
ATOM   1660  CA  GLY A 111      10.839  -2.388   5.973  1.00  1.68           C  
ATOM   1661  C   GLY A 111      11.311  -3.616   6.733  1.00  1.68           C  
ATOM   1662  O   GLY A 111      11.776  -3.540   7.869  1.00  1.68           O  
ATOM   1663  H   GLY A 111      11.543  -0.369   5.987  1.00  1.68           H  
ATOM   1664 1HA  GLY A 111       9.947  -1.987   6.456  1.00  1.68           H  
ATOM   1665 2HA  GLY A 111      10.543  -2.665   4.978  1.00  1.68           H  
ATOM   1666  N   PHE A 112      11.169  -4.765   6.064  1.00  1.75           N  
ATOM   1667  CA  PHE A 112      11.555  -6.072   6.578  1.00  1.75           C  
ATOM   1668  C   PHE A 112      12.818  -6.582   5.897  1.00  1.75           C  
ATOM   1669  O   PHE A 112      13.099  -7.775   5.927  1.00  1.75           O  
ATOM   1670  CB  PHE A 112      10.448  -7.094   6.346  1.00  1.75           C  
ATOM   1671  CG  PHE A 112       9.167  -6.769   7.020  1.00  1.75           C  
ATOM   1672  CD1 PHE A 112       8.099  -6.247   6.303  1.00  1.75           C  
ATOM   1673  CD2 PHE A 112       9.010  -6.990   8.375  1.00  1.75           C  
ATOM   1674  CE1 PHE A 112       6.921  -5.953   6.930  1.00  1.75           C  
ATOM   1675  CE2 PHE A 112       7.819  -6.698   9.001  1.00  1.75           C  
ATOM   1676  CZ  PHE A 112       6.774  -6.178   8.274  1.00  1.75           C  
ATOM   1677  H   PHE A 112      10.778  -4.724   5.135  1.00  1.75           H  
ATOM   1678  HA  PHE A 112      11.749  -5.986   7.649  1.00  1.75           H  
ATOM   1679 1HB  PHE A 112      10.269  -7.203   5.302  1.00  1.75           H  
ATOM   1680 2HB  PHE A 112      10.780  -8.066   6.712  1.00  1.75           H  
ATOM   1681  HD1 PHE A 112       8.191  -6.068   5.234  1.00  1.75           H  
ATOM   1682  HD2 PHE A 112       9.840  -7.405   8.948  1.00  1.75           H  
ATOM   1683  HE1 PHE A 112       6.090  -5.544   6.358  1.00  1.75           H  
ATOM   1684  HE2 PHE A 112       7.701  -6.879  10.069  1.00  1.75           H  
ATOM   1685  HZ  PHE A 112       5.826  -5.946   8.759  1.00  1.75           H  
ATOM   1686  N   VAL A 113      13.557  -5.680   5.255  1.00  1.77           N  
ATOM   1687  CA  VAL A 113      14.806  -6.032   4.581  1.00  1.77           C  
ATOM   1688  C   VAL A 113      15.993  -5.346   5.242  1.00  1.77           C  
ATOM   1689  O   VAL A 113      17.155  -5.720   5.031  1.00  1.77           O  
ATOM   1690  CB  VAL A 113      14.718  -5.711   3.088  1.00  1.77           C  
ATOM   1691  CG1 VAL A 113      13.703  -6.547   2.473  1.00  1.77           C  
ATOM   1692  CG2 VAL A 113      14.304  -4.293   2.907  1.00  1.77           C  
ATOM   1693  H   VAL A 113      13.271  -4.702   5.266  1.00  1.77           H  
ATOM   1694  HA  VAL A 113      14.948  -7.109   4.668  1.00  1.77           H  
ATOM   1695  HB  VAL A 113      15.676  -5.893   2.610  1.00  1.77           H  
ATOM   1696 1HG1 VAL A 113      13.638  -6.290   1.424  1.00  1.77           H  
ATOM   1697 2HG1 VAL A 113      13.962  -7.596   2.578  1.00  1.77           H  
ATOM   1698 3HG1 VAL A 113      12.768  -6.364   2.955  1.00  1.77           H  
ATOM   1699 1HG2 VAL A 113      14.226  -4.065   1.847  1.00  1.77           H  
ATOM   1700 2HG2 VAL A 113      13.335  -4.138   3.379  1.00  1.77           H  
ATOM   1701 3HG2 VAL A 113      15.042  -3.653   3.370  1.00  1.77           H  
ATOM   1702  N   GLY A 114      15.711  -4.358   6.082  1.00  1.72           N  
ATOM   1703  CA  GLY A 114      16.763  -3.726   6.843  1.00  1.72           C  
ATOM   1704  C   GLY A 114      17.790  -3.123   5.927  1.00  1.72           C  
ATOM   1705  O   GLY A 114      17.512  -2.183   5.190  1.00  1.72           O  
ATOM   1706  H   GLY A 114      14.758  -4.022   6.162  1.00  1.72           H  
ATOM   1707 1HA  GLY A 114      16.332  -2.959   7.485  1.00  1.72           H  
ATOM   1708 2HA  GLY A 114      17.234  -4.459   7.494  1.00  1.72           H  
ATOM   1709  N   ARG A 115      18.992  -3.671   6.025  1.00  1.61           N  
ATOM   1710  CA  ARG A 115      20.161  -3.266   5.271  1.00  1.61           C  
ATOM   1711  C   ARG A 115      20.052  -3.392   3.751  1.00  1.61           C  
ATOM   1712  O   ARG A 115      20.915  -2.871   3.066  1.00  1.61           O  
ATOM   1713  CB  ARG A 115      21.363  -4.068   5.741  1.00  1.61           C  
ATOM   1714  CG  ARG A 115      21.278  -5.568   5.450  1.00  1.61           C  
ATOM   1715  CD  ARG A 115      22.408  -6.319   6.071  1.00  1.61           C  
ATOM   1716  NE  ARG A 115      22.328  -7.749   5.806  1.00  1.61           N  
ATOM   1717  CZ  ARG A 115      21.635  -8.645   6.523  1.00  1.61           C  
ATOM   1718  NH1 ARG A 115      20.939  -8.298   7.586  1.00  1.61           N  
ATOM   1719  NH2 ARG A 115      21.681  -9.886   6.119  1.00  1.61           N  
ATOM   1720  H   ARG A 115      19.092  -4.440   6.671  1.00  1.61           H  
ATOM   1721  HA  ARG A 115      20.346  -2.213   5.497  1.00  1.61           H  
ATOM   1722 1HB  ARG A 115      22.264  -3.689   5.256  1.00  1.61           H  
ATOM   1723 2HB  ARG A 115      21.488  -3.942   6.814  1.00  1.61           H  
ATOM   1724 1HG  ARG A 115      20.337  -5.962   5.839  1.00  1.61           H  
ATOM   1725 2HG  ARG A 115      21.320  -5.733   4.373  1.00  1.61           H  
ATOM   1726 1HD  ARG A 115      23.350  -5.952   5.661  1.00  1.61           H  
ATOM   1727 2HD  ARG A 115      22.398  -6.171   7.149  1.00  1.61           H  
ATOM   1728  HE  ARG A 115      22.840  -8.138   4.998  1.00  1.61           H  
ATOM   1729 1HH1 ARG A 115      20.916  -7.332   7.880  1.00  1.61           H  
ATOM   1730 2HH1 ARG A 115      20.432  -8.998   8.106  1.00  1.61           H  
ATOM   1731 1HH2 ARG A 115      22.248 -10.078   5.277  1.00  1.61           H  
ATOM   1732 2HH2 ARG A 115      21.190 -10.613   6.609  1.00  1.61           H  
ATOM   1733  N   VAL A 116      19.103  -4.166   3.202  1.00  1.46           N  
ATOM   1734  CA  VAL A 116      18.950  -4.294   1.726  1.00  1.46           C  
ATOM   1735  C   VAL A 116      20.144  -4.861   0.905  1.00  1.46           C  
ATOM   1736  O   VAL A 116      19.943  -5.397  -0.181  1.00  1.46           O  
ATOM   1737  CB  VAL A 116      18.544  -2.948   1.093  1.00  1.46           C  
ATOM   1738  CG1 VAL A 116      18.522  -3.070  -0.429  1.00  1.46           C  
ATOM   1739  CG2 VAL A 116      17.165  -2.552   1.609  1.00  1.46           C  
ATOM   1740  H   VAL A 116      18.433  -4.628   3.819  1.00  1.46           H  
ATOM   1741  HA  VAL A 116      18.097  -4.950   1.568  1.00  1.46           H  
ATOM   1742  HB  VAL A 116      19.265  -2.190   1.350  1.00  1.46           H  
ATOM   1743 1HG1 VAL A 116      18.246  -2.116  -0.864  1.00  1.46           H  
ATOM   1744 2HG1 VAL A 116      19.517  -3.353  -0.782  1.00  1.46           H  
ATOM   1745 3HG1 VAL A 116      17.800  -3.830  -0.729  1.00  1.46           H  
ATOM   1746 1HG2 VAL A 116      16.861  -1.615   1.187  1.00  1.46           H  
ATOM   1747 2HG2 VAL A 116      16.459  -3.318   1.329  1.00  1.46           H  
ATOM   1748 3HG2 VAL A 116      17.200  -2.454   2.694  1.00  1.46           H  
ATOM   1749  N   GLN A 117      21.366  -4.760   1.408  1.00  1.29           N  
ATOM   1750  CA  GLN A 117      22.595  -5.157   0.720  1.00  1.29           C  
ATOM   1751  C   GLN A 117      22.629  -6.620   0.284  1.00  1.29           C  
ATOM   1752  O   GLN A 117      23.293  -6.958  -0.695  1.00  1.29           O  
ATOM   1753  CB  GLN A 117      23.778  -4.899   1.654  1.00  1.29           C  
ATOM   1754  CG  GLN A 117      24.065  -3.432   1.886  1.00  1.29           C  
ATOM   1755  CD  GLN A 117      25.112  -3.194   2.929  1.00  1.29           C  
ATOM   1756  OE1 GLN A 117      26.111  -3.918   3.014  1.00  1.29           O  
ATOM   1757  NE2 GLN A 117      24.891  -2.173   3.759  1.00  1.29           N  
ATOM   1758  H   GLN A 117      21.460  -4.302   2.304  1.00  1.29           H  
ATOM   1759  HA  GLN A 117      22.698  -4.538  -0.170  1.00  1.29           H  
ATOM   1760 1HB  GLN A 117      23.583  -5.359   2.625  1.00  1.29           H  
ATOM   1761 2HB  GLN A 117      24.673  -5.366   1.247  1.00  1.29           H  
ATOM   1762 1HG  GLN A 117      24.427  -3.013   0.959  1.00  1.29           H  
ATOM   1763 2HG  GLN A 117      23.163  -2.923   2.194  1.00  1.29           H  
ATOM   1764 1HE2 GLN A 117      25.547  -1.966   4.481  1.00  1.29           H  
ATOM   1765 2HE2 GLN A 117      24.052  -1.585   3.667  1.00  1.29           H  
ATOM   1766  N   ASP A 118      21.917  -7.482   1.005  1.00  1.13           N  
ATOM   1767  CA  ASP A 118      21.884  -8.906   0.703  1.00  1.13           C  
ATOM   1768  C   ASP A 118      20.631  -9.310  -0.076  1.00  1.13           C  
ATOM   1769  O   ASP A 118      20.321 -10.497  -0.195  1.00  1.13           O  
ATOM   1770  CB  ASP A 118      22.007  -9.729   1.984  1.00  1.13           C  
ATOM   1771  CG  ASP A 118      23.390  -9.574   2.639  1.00  1.13           C  
ATOM   1772  OD1 ASP A 118      24.361  -9.582   1.924  1.00  1.13           O  
ATOM   1773  OD2 ASP A 118      23.464  -9.446   3.849  1.00  1.13           O  
ATOM   1774  H   ASP A 118      21.383  -7.130   1.782  1.00  1.13           H  
ATOM   1775  HA  ASP A 118      22.746  -9.139   0.077  1.00  1.13           H  
ATOM   1776 1HB  ASP A 118      21.235  -9.418   2.691  1.00  1.13           H  
ATOM   1777 2HB  ASP A 118      21.840 -10.781   1.754  1.00  1.13           H  
ATOM   1778  N   TYR A 119      19.917  -8.325  -0.613  1.00  0.98           N  
ATOM   1779  CA  TYR A 119      18.719  -8.576  -1.399  1.00  0.98           C  
ATOM   1780  C   TYR A 119      18.967  -8.224  -2.849  1.00  0.98           C  
ATOM   1781  O   TYR A 119      19.831  -7.410  -3.171  1.00  0.98           O  
ATOM   1782  CB  TYR A 119      17.547  -7.782  -0.837  1.00  0.98           C  
ATOM   1783  CG  TYR A 119      17.190  -8.269   0.513  1.00  0.98           C  
ATOM   1784  CD1 TYR A 119      17.874  -7.797   1.612  1.00  0.98           C  
ATOM   1785  CD2 TYR A 119      16.203  -9.201   0.661  1.00  0.98           C  
ATOM   1786  CE1 TYR A 119      17.569  -8.245   2.859  1.00  0.98           C  
ATOM   1787  CE2 TYR A 119      15.900  -9.659   1.898  1.00  0.98           C  
ATOM   1788  CZ  TYR A 119      16.576  -9.182   3.008  1.00  0.98           C  
ATOM   1789  OH  TYR A 119      16.274  -9.641   4.260  1.00  0.98           O  
ATOM   1790  H   TYR A 119      20.198  -7.353  -0.481  1.00  0.98           H  
ATOM   1791  HA  TYR A 119      18.478  -9.638  -1.352  1.00  0.98           H  
ATOM   1792 1HB  TYR A 119      17.801  -6.723  -0.776  1.00  0.98           H  
ATOM   1793 2HB  TYR A 119      16.681  -7.882  -1.488  1.00  0.98           H  
ATOM   1794  HD1 TYR A 119      18.657  -7.081   1.482  1.00  0.98           H  
ATOM   1795  HD2 TYR A 119      15.664  -9.580  -0.208  1.00  0.98           H  
ATOM   1796  HE1 TYR A 119      18.114  -7.868   3.727  1.00  0.98           H  
ATOM   1797  HE2 TYR A 119      15.131 -10.393   1.996  1.00  0.98           H  
ATOM   1798  HH  TYR A 119      16.779  -9.144   4.911  1.00  0.98           H  
ATOM   1799  N   ARG A 120      18.221  -8.843  -3.744  1.00  0.85           N  
ATOM   1800  CA  ARG A 120      18.384  -8.516  -5.141  1.00  0.85           C  
ATOM   1801  C   ARG A 120      17.583  -7.266  -5.447  1.00  0.85           C  
ATOM   1802  O   ARG A 120      16.613  -6.964  -4.731  1.00  0.85           O  
ATOM   1803  CB  ARG A 120      17.955  -9.672  -5.989  1.00  0.85           C  
ATOM   1804  CG  ARG A 120      18.710 -10.966  -5.684  1.00  0.85           C  
ATOM   1805  CD  ARG A 120      20.173 -10.835  -5.921  1.00  0.85           C  
ATOM   1806  NE  ARG A 120      20.870 -12.098  -5.722  1.00  0.85           N  
ATOM   1807  CZ  ARG A 120      22.208 -12.264  -5.815  1.00  0.85           C  
ATOM   1808  NH1 ARG A 120      22.983 -11.240  -6.098  1.00  0.85           N  
ATOM   1809  NH2 ARG A 120      22.739 -13.458  -5.619  1.00  0.85           N  
ATOM   1810  H   ARG A 120      17.527  -9.532  -3.472  1.00  0.85           H  
ATOM   1811  HA  ARG A 120      19.437  -8.313  -5.341  1.00  0.85           H  
ATOM   1812 1HB  ARG A 120      16.898  -9.833  -5.842  1.00  0.85           H  
ATOM   1813 2HB  ARG A 120      18.107  -9.433  -7.035  1.00  0.85           H  
ATOM   1814 1HG  ARG A 120      18.552 -11.238  -4.636  1.00  0.85           H  
ATOM   1815 2HG  ARG A 120      18.342 -11.763  -6.329  1.00  0.85           H  
ATOM   1816 1HD  ARG A 120      20.350 -10.507  -6.936  1.00  0.85           H  
ATOM   1817 2HD  ARG A 120      20.588 -10.102  -5.226  1.00  0.85           H  
ATOM   1818  HE  ARG A 120      20.311 -12.911  -5.503  1.00  0.85           H  
ATOM   1819 1HH1 ARG A 120      22.578 -10.326  -6.247  1.00  0.85           H  
ATOM   1820 2HH1 ARG A 120      23.983 -11.367  -6.166  1.00  0.85           H  
ATOM   1821 1HH2 ARG A 120      22.146 -14.246  -5.401  1.00  0.85           H  
ATOM   1822 2HH2 ARG A 120      23.738 -13.582  -5.689  1.00  0.85           H  
ATOM   1823  N   ILE A 121      18.014  -6.528  -6.472  1.00  0.75           N  
ATOM   1824  CA  ILE A 121      17.348  -5.288  -6.825  1.00  0.75           C  
ATOM   1825  C   ILE A 121      16.876  -5.234  -8.286  1.00  0.75           C  
ATOM   1826  O   ILE A 121      17.574  -5.670  -9.214  1.00  0.75           O  
ATOM   1827  CB  ILE A 121      18.268  -4.076  -6.541  1.00  0.75           C  
ATOM   1828  CG1 ILE A 121      18.706  -4.075  -5.055  1.00  0.75           C  
ATOM   1829  CG2 ILE A 121      17.507  -2.773  -6.785  1.00  0.75           C  
ATOM   1830  CD1 ILE A 121      19.734  -3.040  -4.723  1.00  0.75           C  
ATOM   1831  H   ILE A 121      18.825  -6.823  -6.996  1.00  0.75           H  
ATOM   1832  HA  ILE A 121      16.484  -5.196  -6.185  1.00  0.75           H  
ATOM   1833  HB  ILE A 121      19.150  -4.119  -7.177  1.00  0.75           H  
ATOM   1834 1HG1 ILE A 121      17.843  -3.919  -4.433  1.00  0.75           H  
ATOM   1835 2HG1 ILE A 121      19.138  -5.042  -4.809  1.00  0.75           H  
ATOM   1836 1HG2 ILE A 121      18.153  -1.936  -6.576  1.00  0.75           H  
ATOM   1837 2HG2 ILE A 121      17.179  -2.722  -7.796  1.00  0.75           H  
ATOM   1838 3HG2 ILE A 121      16.638  -2.731  -6.131  1.00  0.75           H  
ATOM   1839 1HD1 ILE A 121      19.994  -3.111  -3.667  1.00  0.75           H  
ATOM   1840 2HD1 ILE A 121      20.630  -3.203  -5.334  1.00  0.75           H  
ATOM   1841 3HD1 ILE A 121      19.328  -2.075  -4.925  1.00  0.75           H  
ATOM   1842  N   GLY A 122      15.662  -4.762  -8.494  1.00  0.69           N  
ATOM   1843  CA  GLY A 122      15.221  -4.559  -9.854  1.00  0.69           C  
ATOM   1844  C   GLY A 122      14.902  -3.095 -10.082  1.00  0.69           C  
ATOM   1845  O   GLY A 122      14.977  -2.276  -9.159  1.00  0.69           O  
ATOM   1846  H   GLY A 122      15.091  -4.481  -7.703  1.00  0.69           H  
ATOM   1847 1HA  GLY A 122      16.008  -4.864 -10.534  1.00  0.69           H  
ATOM   1848 2HA  GLY A 122      14.350  -5.161 -10.078  1.00  0.69           H  
ATOM   1849  N   MET A 123      14.525  -2.778 -11.301  1.00  0.65           N  
ATOM   1850  CA  MET A 123      14.163  -1.413 -11.649  1.00  0.65           C  
ATOM   1851  C   MET A 123      13.183  -1.373 -12.783  1.00  0.65           C  
ATOM   1852  O   MET A 123      13.374  -2.070 -13.777  1.00  0.65           O  
ATOM   1853  CB  MET A 123      15.408  -0.616 -11.992  1.00  0.65           C  
ATOM   1854  CG  MET A 123      15.183   0.848 -12.370  1.00  0.65           C  
ATOM   1855  SD  MET A 123      16.747   1.642 -12.638  1.00  0.65           S  
ATOM   1856  CE  MET A 123      17.089   1.916 -10.950  1.00  0.65           C  
ATOM   1857  H   MET A 123      14.533  -3.521 -12.000  1.00  0.65           H  
ATOM   1858  HA  MET A 123      13.692  -0.965 -10.785  1.00  0.65           H  
ATOM   1859 1HB  MET A 123      16.077  -0.629 -11.146  1.00  0.65           H  
ATOM   1860 2HB  MET A 123      15.915  -1.082 -12.811  1.00  0.65           H  
ATOM   1861 1HG  MET A 123      14.580   0.934 -13.268  1.00  0.65           H  
ATOM   1862 2HG  MET A 123      14.658   1.362 -11.566  1.00  0.65           H  
ATOM   1863 1HE  MET A 123      18.060   2.321 -10.851  1.00  0.65           H  
ATOM   1864 2HE  MET A 123      16.353   2.599 -10.547  1.00  0.65           H  
ATOM   1865 3HE  MET A 123      17.034   0.986 -10.417  1.00  0.65           H  
ATOM   1866  N   THR A 124      12.160  -0.542 -12.658  1.00  0.64           N  
ATOM   1867  CA  THR A 124      11.191  -0.439 -13.725  1.00  0.64           C  
ATOM   1868  C   THR A 124      10.921   1.013 -13.996  1.00  0.64           C  
ATOM   1869  O   THR A 124      11.203   1.865 -13.154  1.00  0.64           O  
ATOM   1870  CB  THR A 124       9.853  -1.101 -13.338  1.00  0.64           C  
ATOM   1871  OG1 THR A 124       9.103  -0.303 -12.436  1.00  0.64           O  
ATOM   1872  CG2 THR A 124      10.151  -2.349 -12.621  1.00  0.64           C  
ATOM   1873  H   THR A 124      12.066   0.004 -11.805  1.00  0.64           H  
ATOM   1874  HA  THR A 124      11.589  -0.890 -14.631  1.00  0.64           H  
ATOM   1875  HB  THR A 124       9.287  -1.319 -14.218  1.00  0.64           H  
ATOM   1876  HG1 THR A 124       8.354  -0.800 -12.187  1.00  0.64           H  
ATOM   1877 1HG2 THR A 124       9.238  -2.861 -12.344  1.00  0.64           H  
ATOM   1878 2HG2 THR A 124      10.735  -2.964 -13.247  1.00  0.64           H  
ATOM   1879 3HG2 THR A 124      10.710  -2.114 -11.735  1.00  0.64           H  
ATOM   1880  N   GLY A 125      10.279   1.303 -15.105  1.00  0.63           N  
ATOM   1881  CA  GLY A 125       9.918   2.698 -15.311  1.00  0.63           C  
ATOM   1882  C   GLY A 125       9.297   2.974 -16.649  1.00  0.63           C  
ATOM   1883  O   GLY A 125       9.485   2.211 -17.591  1.00  0.63           O  
ATOM   1884  H   GLY A 125      10.069   0.554 -15.770  1.00  0.63           H  
ATOM   1885 1HA  GLY A 125       9.213   2.981 -14.533  1.00  0.63           H  
ATOM   1886 2HA  GLY A 125      10.800   3.324 -15.185  1.00  0.63           H  
ATOM   1887  N   PHE A 126       8.587   4.092 -16.724  1.00  0.64           N  
ATOM   1888  CA  PHE A 126       7.817   4.457 -17.915  1.00  0.64           C  
ATOM   1889  C   PHE A 126       8.323   5.679 -18.700  1.00  0.64           C  
ATOM   1890  O   PHE A 126       8.684   6.704 -18.125  1.00  0.64           O  
ATOM   1891  CB  PHE A 126       6.381   4.722 -17.471  1.00  0.64           C  
ATOM   1892  CG  PHE A 126       5.584   3.556 -16.983  1.00  0.64           C  
ATOM   1893  CD1 PHE A 126       5.691   3.109 -15.667  1.00  0.64           C  
ATOM   1894  CD2 PHE A 126       4.673   2.942 -17.822  1.00  0.64           C  
ATOM   1895  CE1 PHE A 126       4.920   2.053 -15.229  1.00  0.64           C  
ATOM   1896  CE2 PHE A 126       3.907   1.895 -17.383  1.00  0.64           C  
ATOM   1897  CZ  PHE A 126       4.030   1.449 -16.098  1.00  0.64           C  
ATOM   1898  H   PHE A 126       8.566   4.679 -15.885  1.00  0.64           H  
ATOM   1899  HA  PHE A 126       7.830   3.609 -18.585  1.00  0.64           H  
ATOM   1900 1HB  PHE A 126       6.420   5.433 -16.667  1.00  0.64           H  
ATOM   1901 2HB  PHE A 126       5.831   5.175 -18.295  1.00  0.64           H  
ATOM   1902  HD1 PHE A 126       6.393   3.599 -14.989  1.00  0.64           H  
ATOM   1903  HD2 PHE A 126       4.574   3.302 -18.847  1.00  0.64           H  
ATOM   1904  HE1 PHE A 126       5.014   1.698 -14.206  1.00  0.64           H  
ATOM   1905  HE2 PHE A 126       3.211   1.416 -18.052  1.00  0.64           H  
ATOM   1906  HZ  PHE A 126       3.425   0.623 -15.782  1.00  0.64           H  
ATOM   1907  N   CYS A 127       8.301   5.575 -20.033  1.00  0.65           N  
ATOM   1908  CA  CYS A 127       8.720   6.641 -20.958  1.00  0.65           C  
ATOM   1909  C   CYS A 127      10.144   7.068 -20.645  1.00  0.65           C  
ATOM   1910  O   CYS A 127      11.081   6.283 -20.802  1.00  0.65           O  
ATOM   1911  CB  CYS A 127       7.778   7.848 -20.899  1.00  0.65           C  
ATOM   1912  SG  CYS A 127       8.234   9.220 -22.034  1.00  0.65           S  
ATOM   1913  H   CYS A 127       8.019   4.679 -20.431  1.00  0.65           H  
ATOM   1914  HA  CYS A 127       8.688   6.252 -21.972  1.00  0.65           H  
ATOM   1915 1HB  CYS A 127       6.773   7.519 -21.170  1.00  0.65           H  
ATOM   1916 2HB  CYS A 127       7.726   8.236 -19.889  1.00  0.65           H  
ATOM   1917  HG  CYS A 127       7.659   8.671 -23.127  1.00  0.65           H  
ATOM   1918  N   CYS A 128      10.323   8.263 -20.087  1.00  0.66           N  
ATOM   1919  CA  CYS A 128      11.662   8.730 -19.769  1.00  0.66           C  
ATOM   1920  C   CYS A 128      12.292   7.856 -18.700  1.00  0.66           C  
ATOM   1921  O   CYS A 128      13.519   7.759 -18.613  1.00  0.66           O  
ATOM   1922  CB  CYS A 128      11.622  10.169 -19.286  1.00  0.66           C  
ATOM   1923  SG  CYS A 128      10.768  10.426 -17.730  1.00  0.66           S  
ATOM   1924  H   CYS A 128       9.535   8.868 -19.924  1.00  0.66           H  
ATOM   1925  HA  CYS A 128      12.270   8.680 -20.673  1.00  0.66           H  
ATOM   1926 1HB  CYS A 128      12.636  10.541 -19.168  1.00  0.66           H  
ATOM   1927 2HB  CYS A 128      11.131  10.769 -20.023  1.00  0.66           H  
ATOM   1928  HG  CYS A 128      11.138   9.272 -17.144  1.00  0.66           H  
ATOM   1929  N   GLY A 129      11.443   7.199 -17.907  1.00  0.67           N  
ATOM   1930  CA  GLY A 129      11.868   6.313 -16.856  1.00  0.67           C  
ATOM   1931  C   GLY A 129      12.252   4.963 -17.420  1.00  0.67           C  
ATOM   1932  O   GLY A 129      12.944   4.178 -16.771  1.00  0.67           O  
ATOM   1933  H   GLY A 129      10.438   7.310 -18.038  1.00  0.67           H  
ATOM   1934 1HA  GLY A 129      12.707   6.757 -16.339  1.00  0.67           H  
ATOM   1935 2HA  GLY A 129      11.051   6.193 -16.143  1.00  0.67           H  
ATOM   1936  N   GLY A 130      11.817   4.687 -18.649  1.00  0.67           N  
ATOM   1937  CA  GLY A 130      12.135   3.441 -19.315  1.00  0.67           C  
ATOM   1938  C   GLY A 130      13.549   3.625 -19.806  1.00  0.67           C  
ATOM   1939  O   GLY A 130      14.418   2.763 -19.643  1.00  0.67           O  
ATOM   1940  H   GLY A 130      11.277   5.370 -19.167  1.00  0.67           H  
ATOM   1941 1HA  GLY A 130      12.062   2.607 -18.619  1.00  0.67           H  
ATOM   1942 2HA  GLY A 130      11.447   3.270 -20.144  1.00  0.67           H  
ATOM   1943  N   THR A 131      13.783   4.815 -20.360  1.00  0.67           N  
ATOM   1944  CA  THR A 131      15.094   5.197 -20.845  1.00  0.67           C  
ATOM   1945  C   THR A 131      16.077   5.226 -19.678  1.00  0.67           C  
ATOM   1946  O   THR A 131      17.167   4.658 -19.772  1.00  0.67           O  
ATOM   1947  CB  THR A 131      15.045   6.555 -21.567  1.00  0.67           C  
ATOM   1948  OG1 THR A 131      14.196   6.467 -22.714  1.00  0.67           O  
ATOM   1949  CG2 THR A 131      16.404   6.955 -22.016  1.00  0.67           C  
ATOM   1950  H   THR A 131      12.998   5.463 -20.450  1.00  0.67           H  
ATOM   1951  HA  THR A 131      15.437   4.445 -21.557  1.00  0.67           H  
ATOM   1952  HB  THR A 131      14.661   7.318 -20.894  1.00  0.67           H  
ATOM   1953  HG1 THR A 131      14.576   7.046 -23.419  1.00  0.67           H  
ATOM   1954 1HG2 THR A 131      16.342   7.916 -22.527  1.00  0.67           H  
ATOM   1955 2HG2 THR A 131      17.061   7.039 -21.149  1.00  0.67           H  
ATOM   1956 3HG2 THR A 131      16.795   6.203 -22.704  1.00  0.67           H  
ATOM   1957  N   CYS A 132      15.667   5.835 -18.552  1.00  0.67           N  
ATOM   1958  CA  CYS A 132      16.512   5.885 -17.366  1.00  0.67           C  
ATOM   1959  C   CYS A 132      16.781   4.478 -16.834  1.00  0.67           C  
ATOM   1960  O   CYS A 132      17.894   4.191 -16.407  1.00  0.67           O  
ATOM   1961  CB  CYS A 132      15.867   6.688 -16.249  1.00  0.67           C  
ATOM   1962  SG  CYS A 132      15.709   8.470 -16.547  1.00  0.67           S  
ATOM   1963  H   CYS A 132      14.769   6.316 -18.539  1.00  0.67           H  
ATOM   1964  HA  CYS A 132      17.458   6.353 -17.634  1.00  0.67           H  
ATOM   1965 1HB  CYS A 132      14.888   6.286 -16.050  1.00  0.67           H  
ATOM   1966 2HB  CYS A 132      16.454   6.558 -15.343  1.00  0.67           H  
ATOM   1967  HG  CYS A 132      14.804   8.340 -17.548  1.00  0.67           H  
ATOM   1968  N   THR A 133      15.783   3.583 -16.874  1.00  0.67           N  
ATOM   1969  CA  THR A 133      15.977   2.204 -16.428  1.00  0.67           C  
ATOM   1970  C   THR A 133      17.039   1.491 -17.265  1.00  0.67           C  
ATOM   1971  O   THR A 133      17.962   0.870 -16.724  1.00  0.67           O  
ATOM   1972  CB  THR A 133      14.650   1.409 -16.484  1.00  0.67           C  
ATOM   1973  OG1 THR A 133      13.704   1.975 -15.574  1.00  0.67           O  
ATOM   1974  CG2 THR A 133      14.851  -0.062 -16.175  1.00  0.67           C  
ATOM   1975  H   THR A 133      14.855   3.857 -17.191  1.00  0.67           H  
ATOM   1976  HA  THR A 133      16.321   2.228 -15.400  1.00  0.67           H  
ATOM   1977  HB  THR A 133      14.244   1.491 -17.481  1.00  0.67           H  
ATOM   1978  HG1 THR A 133      13.526   2.903 -15.828  1.00  0.67           H  
ATOM   1979 1HG2 THR A 133      13.895  -0.582 -16.245  1.00  0.67           H  
ATOM   1980 2HG2 THR A 133      15.548  -0.477 -16.899  1.00  0.67           H  
ATOM   1981 3HG2 THR A 133      15.250  -0.182 -15.181  1.00  0.67           H  
ATOM   1982  N   TRP A 134      16.948   1.617 -18.596  1.00  0.66           N  
ATOM   1983  CA  TRP A 134      17.937   0.985 -19.465  1.00  0.66           C  
ATOM   1984  C   TRP A 134      19.324   1.604 -19.257  1.00  0.66           C  
ATOM   1985  O   TRP A 134      20.326   0.889 -19.149  1.00  0.66           O  
ATOM   1986  CB  TRP A 134      17.566   1.192 -20.942  1.00  0.66           C  
ATOM   1987  CG  TRP A 134      16.523   0.299 -21.579  1.00  0.66           C  
ATOM   1988  CD1 TRP A 134      15.268   0.655 -21.968  1.00  0.66           C  
ATOM   1989  CD2 TRP A 134      16.688  -1.085 -21.983  1.00  0.66           C  
ATOM   1990  NE1 TRP A 134      14.638  -0.408 -22.567  1.00  0.66           N  
ATOM   1991  CE2 TRP A 134      15.503  -1.481 -22.592  1.00  0.66           C  
ATOM   1992  CE3 TRP A 134      17.724  -1.979 -21.890  1.00  0.66           C  
ATOM   1993  CZ2 TRP A 134      15.335  -2.755 -23.114  1.00  0.66           C  
ATOM   1994  CZ3 TRP A 134      17.571  -3.261 -22.405  1.00  0.66           C  
ATOM   1995  CH2 TRP A 134      16.401  -3.636 -23.009  1.00  0.66           C  
ATOM   1996  H   TRP A 134      16.166   2.138 -18.999  1.00  0.66           H  
ATOM   1997  HA  TRP A 134      17.983  -0.079 -19.235  1.00  0.66           H  
ATOM   1998 1HB  TRP A 134      17.224   2.223 -21.066  1.00  0.66           H  
ATOM   1999 2HB  TRP A 134      18.457   1.095 -21.524  1.00  0.66           H  
ATOM   2000  HD1 TRP A 134      14.829   1.640 -21.830  1.00  0.66           H  
ATOM   2001  HE1 TRP A 134      13.691  -0.389 -22.939  1.00  0.66           H  
ATOM   2002  HE3 TRP A 134      18.630  -1.666 -21.428  1.00  0.66           H  
ATOM   2003  HZ2 TRP A 134      14.409  -3.066 -23.593  1.00  0.66           H  
ATOM   2004  HZ3 TRP A 134      18.407  -3.957 -22.323  1.00  0.66           H  
ATOM   2005  HH2 TRP A 134      16.303  -4.647 -23.406  1.00  0.66           H  
ATOM   2006  N   TYR A 135      19.377   2.938 -19.175  1.00  0.66           N  
ATOM   2007  CA  TYR A 135      20.632   3.656 -18.991  1.00  0.66           C  
ATOM   2008  C   TYR A 135      21.293   3.325 -17.682  1.00  0.66           C  
ATOM   2009  O   TYR A 135      22.475   2.979 -17.628  1.00  0.66           O  
ATOM   2010  CB  TYR A 135      20.418   5.164 -19.069  1.00  0.66           C  
ATOM   2011  CG  TYR A 135      21.671   5.952 -18.750  1.00  0.66           C  
ATOM   2012  CD1 TYR A 135      22.685   6.092 -19.690  1.00  0.66           C  
ATOM   2013  CD2 TYR A 135      21.805   6.532 -17.497  1.00  0.66           C  
ATOM   2014  CE1 TYR A 135      23.828   6.810 -19.366  1.00  0.66           C  
ATOM   2015  CE2 TYR A 135      22.937   7.240 -17.177  1.00  0.66           C  
ATOM   2016  CZ  TYR A 135      23.950   7.386 -18.096  1.00  0.66           C  
ATOM   2017  OH  TYR A 135      25.099   8.094 -17.759  1.00  0.66           O  
ATOM   2018  H   TYR A 135      18.519   3.481 -19.266  1.00  0.66           H  
ATOM   2019  HA  TYR A 135      21.315   3.362 -19.787  1.00  0.66           H  
ATOM   2020 1HB  TYR A 135      20.078   5.436 -20.067  1.00  0.66           H  
ATOM   2021 2HB  TYR A 135      19.641   5.457 -18.369  1.00  0.66           H  
ATOM   2022  HD1 TYR A 135      22.585   5.635 -20.681  1.00  0.66           H  
ATOM   2023  HD2 TYR A 135      21.009   6.421 -16.759  1.00  0.66           H  
ATOM   2024  HE1 TYR A 135      24.624   6.921 -20.099  1.00  0.66           H  
ATOM   2025  HE2 TYR A 135      23.035   7.685 -16.194  1.00  0.66           H  
ATOM   2026  HH  TYR A 135      25.106   8.273 -16.783  1.00  0.66           H  
ATOM   2027  N   PHE A 136      20.538   3.455 -16.608  1.00  0.66           N  
ATOM   2028  CA  PHE A 136      21.098   3.264 -15.306  1.00  0.66           C  
ATOM   2029  C   PHE A 136      21.598   1.842 -15.234  1.00  0.66           C  
ATOM   2030  O   PHE A 136      22.729   1.617 -14.824  1.00  0.66           O  
ATOM   2031  CB  PHE A 136      20.087   3.551 -14.210  1.00  0.66           C  
ATOM   2032  CG  PHE A 136      20.718   3.617 -12.876  1.00  0.66           C  
ATOM   2033  CD1 PHE A 136      21.372   4.772 -12.494  1.00  0.66           C  
ATOM   2034  CD2 PHE A 136      20.700   2.580 -12.031  1.00  0.66           C  
ATOM   2035  CE1 PHE A 136      21.989   4.864 -11.270  1.00  0.66           C  
ATOM   2036  CE2 PHE A 136      21.326   2.668 -10.800  1.00  0.66           C  
ATOM   2037  CZ  PHE A 136      21.965   3.808 -10.423  1.00  0.66           C  
ATOM   2038  H   PHE A 136      19.563   3.712 -16.691  1.00  0.66           H  
ATOM   2039  HA  PHE A 136      21.948   3.940 -15.185  1.00  0.66           H  
ATOM   2040 1HB  PHE A 136      19.588   4.499 -14.405  1.00  0.66           H  
ATOM   2041 2HB  PHE A 136      19.321   2.774 -14.199  1.00  0.66           H  
ATOM   2042  HD1 PHE A 136      21.393   5.615 -13.184  1.00  0.66           H  
ATOM   2043  HD2 PHE A 136      20.189   1.676 -12.345  1.00  0.66           H  
ATOM   2044  HE1 PHE A 136      22.503   5.775 -10.984  1.00  0.66           H  
ATOM   2045  HE2 PHE A 136      21.322   1.836 -10.136  1.00  0.66           H  
ATOM   2046  HZ  PHE A 136      22.458   3.866  -9.458  1.00  0.66           H  
ATOM   2047  N   GLY A 137      20.784   0.872 -15.680  1.00  0.67           N  
ATOM   2048  CA  GLY A 137      21.202  -0.521 -15.655  1.00  0.67           C  
ATOM   2049  C   GLY A 137      22.493  -0.741 -16.447  1.00  0.67           C  
ATOM   2050  O   GLY A 137      23.365  -1.487 -16.017  1.00  0.67           O  
ATOM   2051  H   GLY A 137      19.851   1.086 -16.036  1.00  0.67           H  
ATOM   2052 1HA  GLY A 137      21.331  -0.848 -14.623  1.00  0.67           H  
ATOM   2053 2HA  GLY A 137      20.409  -1.118 -16.088  1.00  0.67           H  
ATOM   2054  N   ALA A 138      22.656  -0.040 -17.575  1.00  0.68           N  
ATOM   2055  CA  ALA A 138      23.873  -0.133 -18.387  1.00  0.68           C  
ATOM   2056  C   ALA A 138      25.105   0.338 -17.605  1.00  0.68           C  
ATOM   2057  O   ALA A 138      26.232  -0.054 -17.904  1.00  0.68           O  
ATOM   2058  CB  ALA A 138      23.712   0.664 -19.674  1.00  0.68           C  
ATOM   2059  H   ALA A 138      21.897   0.552 -17.914  1.00  0.68           H  
ATOM   2060  HA  ALA A 138      24.036  -1.177 -18.635  1.00  0.68           H  
ATOM   2061 1HB  ALA A 138      24.611   0.554 -20.278  1.00  0.68           H  
ATOM   2062 2HB  ALA A 138      22.858   0.295 -20.228  1.00  0.68           H  
ATOM   2063 3HB  ALA A 138      23.560   1.708 -19.437  1.00  0.68           H  
ATOM   2064  N   LYS A 139      24.911   1.205 -16.619  1.00  0.69           N  
ATOM   2065  CA  LYS A 139      26.027   1.705 -15.833  1.00  0.69           C  
ATOM   2066  C   LYS A 139      26.172   0.951 -14.494  1.00  0.69           C  
ATOM   2067  O   LYS A 139      27.276   0.811 -13.959  1.00  0.69           O  
ATOM   2068  CB  LYS A 139      25.828   3.204 -15.605  1.00  0.69           C  
ATOM   2069  CG  LYS A 139      25.769   4.042 -16.893  1.00  0.69           C  
ATOM   2070  CD  LYS A 139      27.058   3.929 -17.695  1.00  0.69           C  
ATOM   2071  CE  LYS A 139      27.028   4.822 -18.926  1.00  0.69           C  
ATOM   2072  NZ  LYS A 139      28.288   4.706 -19.732  1.00  0.69           N  
ATOM   2073  H   LYS A 139      23.967   1.537 -16.410  1.00  0.69           H  
ATOM   2074  HA  LYS A 139      26.944   1.557 -16.399  1.00  0.69           H  
ATOM   2075 1HB  LYS A 139      24.878   3.361 -15.098  1.00  0.69           H  
ATOM   2076 2HB  LYS A 139      26.615   3.597 -14.962  1.00  0.69           H  
ATOM   2077 1HG  LYS A 139      24.931   3.710 -17.507  1.00  0.69           H  
ATOM   2078 2HG  LYS A 139      25.604   5.091 -16.626  1.00  0.69           H  
ATOM   2079 1HD  LYS A 139      27.901   4.218 -17.067  1.00  0.69           H  
ATOM   2080 2HD  LYS A 139      27.198   2.893 -18.011  1.00  0.69           H  
ATOM   2081 1HE  LYS A 139      26.179   4.538 -19.549  1.00  0.69           H  
ATOM   2082 2HE  LYS A 139      26.901   5.860 -18.611  1.00  0.69           H  
ATOM   2083 1HZ  LYS A 139      28.228   5.313 -20.537  1.00  0.69           H  
ATOM   2084 2HZ  LYS A 139      29.077   4.979 -19.163  1.00  0.69           H  
ATOM   2085 3HZ  LYS A 139      28.411   3.748 -20.039  1.00  0.69           H  
ATOM   2086  N   PHE A 140      25.049   0.459 -13.974  1.00  0.70           N  
ATOM   2087  CA  PHE A 140      24.933  -0.214 -12.681  1.00  0.70           C  
ATOM   2088  C   PHE A 140      24.335  -1.618 -12.766  1.00  0.70           C  
ATOM   2089  O   PHE A 140      23.688  -2.095 -11.829  1.00  0.70           O  
ATOM   2090  CB  PHE A 140      24.118   0.671 -11.761  1.00  0.70           C  
ATOM   2091  CG  PHE A 140      24.830   1.923 -11.443  1.00  0.70           C  
ATOM   2092  CD1 PHE A 140      24.617   3.051 -12.185  1.00  0.70           C  
ATOM   2093  CD2 PHE A 140      25.711   1.985 -10.382  1.00  0.70           C  
ATOM   2094  CE1 PHE A 140      25.272   4.218 -11.894  1.00  0.70           C  
ATOM   2095  CE2 PHE A 140      26.368   3.157 -10.084  1.00  0.70           C  
ATOM   2096  CZ  PHE A 140      26.145   4.278 -10.845  1.00  0.70           C  
ATOM   2097  H   PHE A 140      24.189   0.613 -14.490  1.00  0.70           H  
ATOM   2098  HA  PHE A 140      25.935  -0.306 -12.261  1.00  0.70           H  
ATOM   2099 1HB  PHE A 140      23.186   0.925 -12.254  1.00  0.70           H  
ATOM   2100 2HB  PHE A 140      23.885   0.150 -10.835  1.00  0.70           H  
ATOM   2101  HD1 PHE A 140      23.914   3.009 -13.020  1.00  0.70           H  
ATOM   2102  HD2 PHE A 140      25.885   1.090  -9.778  1.00  0.70           H  
ATOM   2103  HE1 PHE A 140      25.095   5.096 -12.499  1.00  0.70           H  
ATOM   2104  HE2 PHE A 140      27.063   3.198  -9.251  1.00  0.70           H  
ATOM   2105  HZ  PHE A 140      26.661   5.211 -10.619  1.00  0.70           H  
ATOM   2106  N   SER A 141      24.651  -2.334 -13.831  1.00  0.70           N  
ATOM   2107  CA  SER A 141      24.133  -3.683 -14.018  1.00  0.70           C  
ATOM   2108  C   SER A 141      24.492  -4.579 -12.845  1.00  0.70           C  
ATOM   2109  O   SER A 141      23.725  -5.465 -12.501  1.00  0.70           O  
ATOM   2110  CB  SER A 141      24.636  -4.312 -15.296  1.00  0.70           C  
ATOM   2111  OG  SER A 141      24.064  -5.591 -15.445  1.00  0.70           O  
ATOM   2112  H   SER A 141      25.194  -1.904 -14.571  1.00  0.70           H  
ATOM   2113  HA  SER A 141      23.046  -3.620 -14.084  1.00  0.70           H  
ATOM   2114 1HB  SER A 141      24.378  -3.694 -16.141  1.00  0.70           H  
ATOM   2115 2HB  SER A 141      25.723  -4.394 -15.268  1.00  0.70           H  
ATOM   2116  HG  SER A 141      24.258  -6.051 -14.613  1.00  0.70           H  
ATOM   2117  N   ASP A 142      25.662  -4.367 -12.243  1.00  0.69           N  
ATOM   2118  CA  ASP A 142      26.112  -5.164 -11.104  1.00  0.69           C  
ATOM   2119  C   ASP A 142      25.157  -5.070  -9.895  1.00  0.69           C  
ATOM   2120  O   ASP A 142      25.167  -5.951  -9.032  1.00  0.69           O  
ATOM   2121  CB  ASP A 142      27.510  -4.723 -10.669  1.00  0.69           C  
ATOM   2122  CG  ASP A 142      28.615  -5.124 -11.652  1.00  0.69           C  
ATOM   2123  OD1 ASP A 142      28.361  -5.919 -12.530  1.00  0.69           O  
ATOM   2124  OD2 ASP A 142      29.704  -4.621 -11.515  1.00  0.69           O  
ATOM   2125  H   ASP A 142      26.246  -3.620 -12.586  1.00  0.69           H  
ATOM   2126  HA  ASP A 142      26.155  -6.207 -11.416  1.00  0.69           H  
ATOM   2127 1HB  ASP A 142      27.523  -3.640 -10.547  1.00  0.69           H  
ATOM   2128 2HB  ASP A 142      27.735  -5.159  -9.696  1.00  0.69           H  
ATOM   2129  N   GLU A 143      24.380  -3.979  -9.807  1.00  0.68           N  
ATOM   2130  CA  GLU A 143      23.432  -3.773  -8.716  1.00  0.68           C  
ATOM   2131  C   GLU A 143      22.112  -4.491  -8.974  1.00  0.68           C  
ATOM   2132  O   GLU A 143      21.443  -4.931  -8.034  1.00  0.68           O  
ATOM   2133  CB  GLU A 143      23.102  -2.282  -8.546  1.00  0.68           C  
ATOM   2134  CG  GLU A 143      24.246  -1.371  -8.130  1.00  0.68           C  
ATOM   2135  CD  GLU A 143      24.729  -1.661  -6.754  1.00  0.68           C  
ATOM   2136  OE1 GLU A 143      23.936  -2.124  -5.959  1.00  0.68           O  
ATOM   2137  OE2 GLU A 143      25.869  -1.393  -6.460  1.00  0.68           O  
ATOM   2138  H   GLU A 143      24.391  -3.290 -10.551  1.00  0.68           H  
ATOM   2139  HA  GLU A 143      23.866  -4.163  -7.797  1.00  0.68           H  
ATOM   2140 1HB  GLU A 143      22.714  -1.898  -9.480  1.00  0.68           H  
ATOM   2141 2HB  GLU A 143      22.306  -2.174  -7.806  1.00  0.68           H  
ATOM   2142 1HG  GLU A 143      25.069  -1.503  -8.836  1.00  0.68           H  
ATOM   2143 2HG  GLU A 143      23.914  -0.334  -8.191  1.00  0.68           H  
ATOM   2144  N   PHE A 144      21.737  -4.605 -10.251  1.00  0.65           N  
ATOM   2145  CA  PHE A 144      20.414  -5.136 -10.567  1.00  0.65           C  
ATOM   2146  C   PHE A 144      20.362  -6.582 -11.051  1.00  0.65           C  
ATOM   2147  O   PHE A 144      21.225  -7.058 -11.783  1.00  0.65           O  
ATOM   2148  CB  PHE A 144      19.763  -4.263 -11.635  1.00  0.65           C  
ATOM   2149  CG  PHE A 144      19.600  -2.928 -11.163  1.00  0.65           C  
ATOM   2150  CD1 PHE A 144      20.516  -2.010 -11.524  1.00  0.65           C  
ATOM   2151  CD2 PHE A 144      18.588  -2.572 -10.332  1.00  0.65           C  
ATOM   2152  CE1 PHE A 144      20.447  -0.766 -11.072  1.00  0.65           C  
ATOM   2153  CE2 PHE A 144      18.503  -1.304  -9.864  1.00  0.65           C  
ATOM   2154  CZ  PHE A 144      19.439  -0.399 -10.233  1.00  0.65           C  
ATOM   2155  H   PHE A 144      22.358  -4.235 -10.978  1.00  0.65           H  
ATOM   2156  HA  PHE A 144      19.821  -5.066  -9.661  1.00  0.65           H  
ATOM   2157 1HB  PHE A 144      20.385  -4.246 -12.531  1.00  0.65           H  
ATOM   2158 2HB  PHE A 144      18.784  -4.665 -11.903  1.00  0.65           H  
ATOM   2159  HD1 PHE A 144      21.327  -2.307 -12.183  1.00  0.65           H  
ATOM   2160  HD2 PHE A 144      17.862  -3.312 -10.044  1.00  0.65           H  
ATOM   2161  HE1 PHE A 144      21.209  -0.072 -11.378  1.00  0.65           H  
ATOM   2162  HE2 PHE A 144      17.691  -1.013  -9.196  1.00  0.65           H  
ATOM   2163  HZ  PHE A 144      19.378   0.609  -9.861  1.00  0.65           H  
ATOM   2164  N   SER A 145      19.283  -7.253 -10.684  1.00  0.63           N  
ATOM   2165  CA  SER A 145      18.985  -8.588 -11.165  1.00  0.63           C  
ATOM   2166  C   SER A 145      17.818  -8.597 -12.145  1.00  0.63           C  
ATOM   2167  O   SER A 145      17.553  -9.613 -12.777  1.00  0.63           O  
ATOM   2168  CB  SER A 145      18.729  -9.517 -10.014  1.00  0.63           C  
ATOM   2169  OG  SER A 145      19.891  -9.706  -9.259  1.00  0.63           O  
ATOM   2170  H   SER A 145      18.640  -6.795 -10.053  1.00  0.63           H  
ATOM   2171  HA  SER A 145      19.862  -8.959 -11.698  1.00  0.63           H  
ATOM   2172 1HB  SER A 145      17.992  -9.083  -9.390  1.00  0.63           H  
ATOM   2173 2HB  SER A 145      18.348 -10.474 -10.372  1.00  0.63           H  
ATOM   2174  HG  SER A 145      20.536 -10.078  -9.871  1.00  0.63           H  
ATOM   2175  N   ALA A 146      17.102  -7.478 -12.278  1.00  0.61           N  
ATOM   2176  CA  ALA A 146      16.028  -7.449 -13.289  1.00  0.61           C  
ATOM   2177  C   ALA A 146      15.554  -6.038 -13.621  1.00  0.61           C  
ATOM   2178  O   ALA A 146      15.261  -5.253 -12.719  1.00  0.61           O  
ATOM   2179  CB  ALA A 146      14.850  -8.269 -12.817  1.00  0.61           C  
ATOM   2180  H   ALA A 146      17.306  -6.681 -11.671  1.00  0.61           H  
ATOM   2181  HA  ALA A 146      16.417  -7.888 -14.210  1.00  0.61           H  
ATOM   2182 1HB  ALA A 146      14.089  -8.274 -13.564  1.00  0.61           H  
ATOM   2183 2HB  ALA A 146      15.156  -9.272 -12.624  1.00  0.61           H  
ATOM   2184 3HB  ALA A 146      14.472  -7.839 -11.917  1.00  0.61           H  
ATOM   2185  N   LEU A 147      15.420  -5.737 -14.912  1.00  0.60           N  
ATOM   2186  CA  LEU A 147      14.921  -4.421 -15.319  1.00  0.60           C  
ATOM   2187  C   LEU A 147      13.580  -4.563 -16.064  1.00  0.60           C  
ATOM   2188  O   LEU A 147      13.404  -5.534 -16.800  1.00  0.60           O  
ATOM   2189  CB  LEU A 147      15.948  -3.750 -16.240  1.00  0.60           C  
ATOM   2190  CG  LEU A 147      17.404  -3.617 -15.708  1.00  0.60           C  
ATOM   2191  CD1 LEU A 147      18.279  -3.044 -16.821  1.00  0.60           C  
ATOM   2192  CD2 LEU A 147      17.451  -2.722 -14.466  1.00  0.60           C  
ATOM   2193  H   LEU A 147      15.685  -6.431 -15.619  1.00  0.60           H  
ATOM   2194  HA  LEU A 147      14.782  -3.815 -14.435  1.00  0.60           H  
ATOM   2195 1HB  LEU A 147      15.976  -4.298 -17.146  1.00  0.60           H  
ATOM   2196 2HB  LEU A 147      15.595  -2.762 -16.466  1.00  0.60           H  
ATOM   2197  HG  LEU A 147      17.782  -4.608 -15.458  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 147      19.298  -2.986 -16.469  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 147      18.246  -3.689 -17.689  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 147      17.925  -2.048 -17.097  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 147      18.475  -2.641 -14.109  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 147      17.085  -1.731 -14.728  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 147      16.827  -3.149 -13.679  1.00  0.60           H  
ATOM   2204  N   ALA A 148      12.657  -3.603 -15.923  1.00  0.60           N  
ATOM   2205  CA  ALA A 148      11.402  -3.670 -16.687  1.00  0.60           C  
ATOM   2206  C   ALA A 148      10.915  -2.293 -17.183  1.00  0.60           C  
ATOM   2207  O   ALA A 148      10.035  -1.688 -16.562  1.00  0.60           O  
ATOM   2208  CB  ALA A 148      10.289  -4.318 -15.891  1.00  0.60           C  
ATOM   2209  H   ALA A 148      12.831  -2.844 -15.273  1.00  0.60           H  
ATOM   2210  HA  ALA A 148      11.579  -4.316 -17.523  1.00  0.60           H  
ATOM   2211 1HB  ALA A 148       9.408  -4.403 -16.535  1.00  0.60           H  
ATOM   2212 2HB  ALA A 148      10.597  -5.312 -15.576  1.00  0.60           H  
ATOM   2213 3HB  ALA A 148      10.040  -3.741 -15.055  1.00  0.60           H  
ATOM   2214  N   PRO A 149      11.532  -1.729 -18.229  1.00  0.62           N  
ATOM   2215  CA  PRO A 149      11.148  -0.478 -18.851  1.00  0.62           C  
ATOM   2216  C   PRO A 149       9.829  -0.598 -19.622  1.00  0.62           C  
ATOM   2217  O   PRO A 149       9.590  -1.599 -20.303  1.00  0.62           O  
ATOM   2218  CB  PRO A 149      12.330  -0.220 -19.793  1.00  0.62           C  
ATOM   2219  CG  PRO A 149      12.907  -1.589 -20.073  1.00  0.62           C  
ATOM   2220  CD  PRO A 149      12.694  -2.383 -18.842  1.00  0.62           C  
ATOM   2221  HA  PRO A 149      11.079   0.305 -18.080  1.00  0.62           H  
ATOM   2222 1HB  PRO A 149      11.982   0.298 -20.699  1.00  0.62           H  
ATOM   2223 2HB  PRO A 149      13.059   0.441 -19.312  1.00  0.62           H  
ATOM   2224 1HG  PRO A 149      12.462  -2.034 -20.967  1.00  0.62           H  
ATOM   2225 2HG  PRO A 149      13.974  -1.506 -20.254  1.00  0.62           H  
ATOM   2226 1HD  PRO A 149      12.477  -3.395 -19.163  1.00  0.62           H  
ATOM   2227 2HD  PRO A 149      13.575  -2.326 -18.188  1.00  0.62           H  
ATOM   2228  N   TYR A 150       9.053   0.468 -19.623  1.00  0.64           N  
ATOM   2229  CA  TYR A 150       7.827   0.538 -20.390  1.00  0.64           C  
ATOM   2230  C   TYR A 150       7.916   1.750 -21.316  1.00  0.64           C  
ATOM   2231  O   TYR A 150       8.037   2.886 -20.854  1.00  0.64           O  
ATOM   2232  CB  TYR A 150       6.630   0.739 -19.455  1.00  0.64           C  
ATOM   2233  CG  TYR A 150       6.411  -0.278 -18.334  1.00  0.64           C  
ATOM   2234  CD1 TYR A 150       7.094  -0.115 -17.135  1.00  0.64           C  
ATOM   2235  CD2 TYR A 150       5.515  -1.310 -18.457  1.00  0.64           C  
ATOM   2236  CE1 TYR A 150       6.894  -0.968 -16.081  1.00  0.64           C  
ATOM   2237  CE2 TYR A 150       5.331  -2.171 -17.386  1.00  0.64           C  
ATOM   2238  CZ  TYR A 150       6.015  -1.998 -16.210  1.00  0.64           C  
ATOM   2239  OH  TYR A 150       5.804  -2.876 -15.171  1.00  0.64           O  
ATOM   2240  H   TYR A 150       9.293   1.245 -19.025  1.00  0.64           H  
ATOM   2241  HA  TYR A 150       7.710  -0.358 -20.995  1.00  0.64           H  
ATOM   2242 1HB  TYR A 150       6.750   1.690 -18.997  1.00  0.64           H  
ATOM   2243 2HB  TYR A 150       5.717   0.782 -20.051  1.00  0.64           H  
ATOM   2244  HD1 TYR A 150       7.777   0.695 -17.024  1.00  0.64           H  
ATOM   2245  HD2 TYR A 150       4.954  -1.449 -19.377  1.00  0.64           H  
ATOM   2246  HE1 TYR A 150       7.425  -0.819 -15.158  1.00  0.64           H  
ATOM   2247  HE2 TYR A 150       4.641  -2.982 -17.461  1.00  0.64           H  
ATOM   2248  HH  TYR A 150       6.165  -2.522 -14.324  1.00  0.64           H  
ATOM   2249  N   TYR A 151       7.857   1.517 -22.610  1.00  0.68           N  
ATOM   2250  CA  TYR A 151       7.923   2.567 -23.620  1.00  0.68           C  
ATOM   2251  C   TYR A 151       9.182   3.448 -23.564  1.00  0.68           C  
ATOM   2252  O   TYR A 151       9.074   4.659 -23.713  1.00  0.68           O  
ATOM   2253  CB  TYR A 151       6.718   3.489 -23.465  1.00  0.68           C  
ATOM   2254  CG  TYR A 151       5.413   2.807 -23.383  1.00  0.68           C  
ATOM   2255  CD1 TYR A 151       4.671   2.845 -22.198  1.00  0.68           C  
ATOM   2256  CD2 TYR A 151       4.939   2.146 -24.461  1.00  0.68           C  
ATOM   2257  CE1 TYR A 151       3.443   2.222 -22.149  1.00  0.68           C  
ATOM   2258  CE2 TYR A 151       3.739   1.533 -24.387  1.00  0.68           C  
ATOM   2259  CZ  TYR A 151       2.994   1.568 -23.283  1.00  0.68           C  
ATOM   2260  OH  TYR A 151       1.792   0.956 -23.316  1.00  0.68           O  
ATOM   2261  H   TYR A 151       7.735   0.561 -22.920  1.00  0.68           H  
ATOM   2262  HA  TYR A 151       7.888   2.094 -24.600  1.00  0.68           H  
ATOM   2263 1HB  TYR A 151       6.829   4.146 -22.605  1.00  0.68           H  
ATOM   2264 2HB  TYR A 151       6.686   4.112 -24.336  1.00  0.68           H  
ATOM   2265  HD1 TYR A 151       5.055   3.379 -21.328  1.00  0.68           H  
ATOM   2266  HD2 TYR A 151       5.520   2.114 -25.384  1.00  0.68           H  
ATOM   2267  HE1 TYR A 151       2.841   2.256 -21.245  1.00  0.68           H  
ATOM   2268  HE2 TYR A 151       3.368   1.020 -25.212  1.00  0.68           H  
ATOM   2269  HH  TYR A 151       1.379   1.021 -22.457  1.00  0.68           H  
ATOM   2270  N   GLY A 152      10.366   2.886 -23.340  1.00  0.73           N  
ATOM   2271  CA  GLY A 152      11.563   3.741 -23.266  1.00  0.73           C  
ATOM   2272  C   GLY A 152      11.939   4.405 -24.595  1.00  0.73           C  
ATOM   2273  O   GLY A 152      11.764   3.813 -25.658  1.00  0.73           O  
ATOM   2274  H   GLY A 152      10.433   1.887 -23.221  1.00  0.73           H  
ATOM   2275 1HA  GLY A 152      11.398   4.516 -22.521  1.00  0.73           H  
ATOM   2276 2HA  GLY A 152      12.406   3.147 -22.911  1.00  0.73           H  
ATOM   2277  N   LEU A 153      12.476   5.632 -24.519  1.00  0.78           N  
ATOM   2278  CA  LEU A 153      12.914   6.372 -25.708  1.00  0.78           C  
ATOM   2279  C   LEU A 153      14.435   6.279 -25.784  1.00  0.78           C  
ATOM   2280  O   LEU A 153      15.149   7.050 -25.129  1.00  0.78           O  
ATOM   2281  CB  LEU A 153      12.500   7.865 -25.621  1.00  0.78           C  
ATOM   2282  CG  LEU A 153      11.006   8.247 -25.867  1.00  0.78           C  
ATOM   2283  CD1 LEU A 153      10.162   7.723 -24.740  1.00  0.78           C  
ATOM   2284  CD2 LEU A 153      10.855   9.741 -25.942  1.00  0.78           C  
ATOM   2285  H   LEU A 153      12.601   6.052 -23.603  1.00  0.78           H  
ATOM   2286  HA  LEU A 153      12.496   5.916 -26.605  1.00  0.78           H  
ATOM   2287 1HB  LEU A 153      12.771   8.235 -24.634  1.00  0.78           H  
ATOM   2288 2HB  LEU A 153      13.083   8.409 -26.358  1.00  0.78           H  
ATOM   2289  HG  LEU A 153      10.671   7.824 -26.803  1.00  0.78           H  
ATOM   2290 1HD1 LEU A 153       9.135   8.001 -24.920  1.00  0.78           H  
ATOM   2291 2HD1 LEU A 153      10.239   6.652 -24.684  1.00  0.78           H  
ATOM   2292 3HD1 LEU A 153      10.498   8.157 -23.802  1.00  0.78           H  
ATOM   2293 1HD2 LEU A 153       9.810   9.991 -26.115  1.00  0.78           H  
ATOM   2294 2HD2 LEU A 153      11.175  10.179 -25.001  1.00  0.78           H  
ATOM   2295 3HD2 LEU A 153      11.463  10.131 -26.760  1.00  0.78           H  
ATOM   2296  N   TYR A 154      14.932   5.366 -26.612  1.00  0.82           N  
ATOM   2297  CA  TYR A 154      16.352   5.038 -26.678  1.00  0.82           C  
ATOM   2298  C   TYR A 154      17.061   6.132 -27.439  1.00  0.82           C  
ATOM   2299  O   TYR A 154      18.234   6.418 -27.214  1.00  0.82           O  
ATOM   2300  CB  TYR A 154      16.540   3.723 -27.418  1.00  0.82           C  
ATOM   2301  CG  TYR A 154      15.892   2.542 -26.779  1.00  0.82           C  
ATOM   2302  CD1 TYR A 154      14.547   2.301 -27.040  1.00  0.82           C  
ATOM   2303  CD2 TYR A 154      16.610   1.684 -25.986  1.00  0.82           C  
ATOM   2304  CE1 TYR A 154      13.930   1.213 -26.527  1.00  0.82           C  
ATOM   2305  CE2 TYR A 154      15.985   0.584 -25.465  1.00  0.82           C  
ATOM   2306  CZ  TYR A 154      14.643   0.350 -25.744  1.00  0.82           C  
ATOM   2307  OH  TYR A 154      14.026  -0.753 -25.249  1.00  0.82           O  
ATOM   2308  H   TYR A 154      14.295   4.858 -27.224  1.00  0.82           H  
ATOM   2309  HA  TYR A 154      16.765   4.982 -25.669  1.00  0.82           H  
ATOM   2310 1HB  TYR A 154      16.150   3.820 -28.426  1.00  0.82           H  
ATOM   2311 2HB  TYR A 154      17.605   3.515 -27.504  1.00  0.82           H  
ATOM   2312  HD1 TYR A 154      13.983   2.989 -27.662  1.00  0.82           H  
ATOM   2313  HD2 TYR A 154      17.664   1.868 -25.787  1.00  0.82           H  
ATOM   2314  HE1 TYR A 154      12.879   1.033 -26.747  1.00  0.82           H  
ATOM   2315  HE2 TYR A 154      16.545  -0.109 -24.846  1.00  0.82           H  
ATOM   2316  HH  TYR A 154      14.681  -1.319 -24.847  1.00  0.82           H  
ATOM   2317  N   SER A 155      16.304   6.790 -28.308  1.00  0.85           N  
ATOM   2318  CA  SER A 155      16.825   7.877 -29.116  1.00  0.85           C  
ATOM   2319  C   SER A 155      17.250   9.094 -28.285  1.00  0.85           C  
ATOM   2320  O   SER A 155      17.935   9.973 -28.807  1.00  0.85           O  
ATOM   2321  CB  SER A 155      15.816   8.303 -30.164  1.00  0.85           C  
ATOM   2322  OG  SER A 155      14.686   8.885 -29.581  1.00  0.85           O  
ATOM   2323  H   SER A 155      15.342   6.468 -28.449  1.00  0.85           H  
ATOM   2324  HA  SER A 155      17.708   7.508 -29.638  1.00  0.85           H  
ATOM   2325 1HB  SER A 155      16.285   9.017 -30.836  1.00  0.85           H  
ATOM   2326 2HB  SER A 155      15.516   7.440 -30.759  1.00  0.85           H  
ATOM   2327  HG  SER A 155      14.133   8.145 -29.290  1.00  0.85           H  
ATOM   2328  N   LEU A 156      16.835   9.185 -27.009  1.00  0.86           N  
ATOM   2329  CA  LEU A 156      17.246  10.339 -26.222  1.00  0.86           C  
ATOM   2330  C   LEU A 156      18.551  10.074 -25.477  1.00  0.86           C  
ATOM   2331  O   LEU A 156      19.379  10.974 -25.326  1.00  0.86           O  
ATOM   2332  CB  LEU A 156      16.147  10.725 -25.239  1.00  0.86           C  
ATOM   2333  CG  LEU A 156      14.833  11.141 -25.902  1.00  0.86           C  
ATOM   2334  CD1 LEU A 156      13.807  11.441 -24.856  1.00  0.86           C  
ATOM   2335  CD2 LEU A 156      15.072  12.339 -26.781  1.00  0.86           C  
ATOM   2336  H   LEU A 156      16.269   8.452 -26.579  1.00  0.86           H  
ATOM   2337  HA  LEU A 156      17.405  11.177 -26.897  1.00  0.86           H  
ATOM   2338 1HB  LEU A 156      15.939   9.864 -24.601  1.00  0.86           H  
ATOM   2339 2HB  LEU A 156      16.499  11.546 -24.615  1.00  0.86           H  
ATOM   2340  HG  LEU A 156      14.464  10.320 -26.512  1.00  0.86           H  
ATOM   2341 1HD1 LEU A 156      12.884  11.728 -25.338  1.00  0.86           H  
ATOM   2342 2HD1 LEU A 156      13.640  10.561 -24.236  1.00  0.86           H  
ATOM   2343 3HD1 LEU A 156      14.156  12.264 -24.245  1.00  0.86           H  
ATOM   2344 1HD2 LEU A 156      14.139  12.629 -27.263  1.00  0.86           H  
ATOM   2345 2HD2 LEU A 156      15.441  13.168 -26.176  1.00  0.86           H  
ATOM   2346 3HD2 LEU A 156      15.813  12.087 -27.544  1.00  0.86           H  
ATOM   2347  N   VAL A 157      18.719   8.852 -24.986  1.00  0.85           N  
ATOM   2348  CA  VAL A 157      19.918   8.477 -24.250  1.00  0.85           C  
ATOM   2349  C   VAL A 157      20.514   7.197 -24.819  1.00  0.85           C  
ATOM   2350  O   VAL A 157      19.912   6.141 -24.661  1.00  0.85           O  
ATOM   2351  CB  VAL A 157      19.612   8.229 -22.779  1.00  0.85           C  
ATOM   2352  CG1 VAL A 157      20.854   7.838 -22.069  1.00  0.85           C  
ATOM   2353  CG2 VAL A 157      19.008   9.467 -22.154  1.00  0.85           C  
ATOM   2354  H   VAL A 157      18.005   8.156 -25.157  1.00  0.85           H  
ATOM   2355  HA  VAL A 157      20.623   9.298 -24.296  1.00  0.85           H  
ATOM   2356  HB  VAL A 157      18.943   7.401 -22.697  1.00  0.85           H  
ATOM   2357 1HG1 VAL A 157      20.613   7.646 -21.033  1.00  0.85           H  
ATOM   2358 2HG1 VAL A 157      21.269   6.937 -22.524  1.00  0.85           H  
ATOM   2359 3HG1 VAL A 157      21.583   8.641 -22.137  1.00  0.85           H  
ATOM   2360 1HG2 VAL A 157      18.808   9.265 -21.109  1.00  0.85           H  
ATOM   2361 2HG2 VAL A 157      19.707  10.303 -22.234  1.00  0.85           H  
ATOM   2362 3HG2 VAL A 157      18.083   9.723 -22.660  1.00  0.85           H  
ATOM   2363  N   PRO A 158      21.680   7.225 -25.470  1.00  0.82           N  
ATOM   2364  CA  PRO A 158      22.301   6.040 -26.018  1.00  0.82           C  
ATOM   2365  C   PRO A 158      22.446   5.017 -24.906  1.00  0.82           C  
ATOM   2366  O   PRO A 158      22.925   5.347 -23.819  1.00  0.82           O  
ATOM   2367  CB  PRO A 158      23.661   6.577 -26.483  1.00  0.82           C  
ATOM   2368  CG  PRO A 158      23.386   8.041 -26.802  1.00  0.82           C  
ATOM   2369  CD  PRO A 158      22.387   8.483 -25.742  1.00  0.82           C  
ATOM   2370  HA  PRO A 158      21.697   5.649 -26.847  1.00  0.82           H  
ATOM   2371 1HB  PRO A 158      24.411   6.442 -25.692  1.00  0.82           H  
ATOM   2372 2HB  PRO A 158      24.009   6.006 -27.357  1.00  0.82           H  
ATOM   2373 1HG  PRO A 158      24.324   8.619 -26.772  1.00  0.82           H  
ATOM   2374 2HG  PRO A 158      22.984   8.138 -27.821  1.00  0.82           H  
ATOM   2375 1HD  PRO A 158      22.896   8.851 -24.839  1.00  0.82           H  
ATOM   2376 2HD  PRO A 158      21.708   9.234 -26.190  1.00  0.82           H  
ATOM   2377  N   ILE A 159      22.099   3.769 -25.192  1.00  0.79           N  
ATOM   2378  CA  ILE A 159      22.197   2.726 -24.187  1.00  0.79           C  
ATOM   2379  C   ILE A 159      23.303   1.742 -24.504  1.00  0.79           C  
ATOM   2380  O   ILE A 159      23.290   1.087 -25.549  1.00  0.79           O  
ATOM   2381  CB  ILE A 159      20.877   1.945 -24.078  1.00  0.79           C  
ATOM   2382  CG1 ILE A 159      19.696   2.908 -23.809  1.00  0.79           C  
ATOM   2383  CG2 ILE A 159      20.977   0.851 -22.991  1.00  0.79           C  
ATOM   2384  CD1 ILE A 159      19.836   3.715 -22.547  1.00  0.79           C  
ATOM   2385  H   ILE A 159      21.726   3.553 -26.107  1.00  0.79           H  
ATOM   2386  HA  ILE A 159      22.412   3.185 -23.222  1.00  0.79           H  
ATOM   2387  HB  ILE A 159      20.679   1.467 -25.032  1.00  0.79           H  
ATOM   2388 1HG1 ILE A 159      19.594   3.594 -24.650  1.00  0.79           H  
ATOM   2389 2HG1 ILE A 159      18.782   2.321 -23.730  1.00  0.79           H  
ATOM   2390 1HG2 ILE A 159      20.049   0.289 -22.955  1.00  0.79           H  
ATOM   2391 2HG2 ILE A 159      21.791   0.172 -23.231  1.00  0.79           H  
ATOM   2392 3HG2 ILE A 159      21.165   1.308 -22.018  1.00  0.79           H  
ATOM   2393 1HD1 ILE A 159      18.965   4.359 -22.416  1.00  0.79           H  
ATOM   2394 2HD1 ILE A 159      19.917   3.040 -21.734  1.00  0.79           H  
ATOM   2395 3HD1 ILE A 159      20.730   4.332 -22.596  1.00  0.79           H  
ATOM   2396  N   ASP A 160      24.270   1.608 -23.612  1.00  0.76           N  
ATOM   2397  CA  ASP A 160      25.313   0.653 -23.908  1.00  0.76           C  
ATOM   2398  C   ASP A 160      24.860  -0.695 -23.417  1.00  0.76           C  
ATOM   2399  O   ASP A 160      25.189  -1.131 -22.313  1.00  0.76           O  
ATOM   2400  CB  ASP A 160      26.656   1.030 -23.309  1.00  0.76           C  
ATOM   2401  CG  ASP A 160      27.767   0.054 -23.735  1.00  0.76           C  
ATOM   2402  OD1 ASP A 160      27.460  -1.051 -24.221  1.00  0.76           O  
ATOM   2403  OD2 ASP A 160      28.914   0.418 -23.589  1.00  0.76           O  
ATOM   2404  H   ASP A 160      24.274   2.156 -22.764  1.00  0.76           H  
ATOM   2405  HA  ASP A 160      25.445   0.592 -24.989  1.00  0.76           H  
ATOM   2406 1HB  ASP A 160      26.928   2.040 -23.620  1.00  0.76           H  
ATOM   2407 2HB  ASP A 160      26.586   1.022 -22.220  1.00  0.76           H  
ATOM   2408  N   PHE A 161      24.199  -1.394 -24.310  1.00  0.74           N  
ATOM   2409  CA  PHE A 161      23.585  -2.669 -24.006  1.00  0.74           C  
ATOM   2410  C   PHE A 161      24.618  -3.732 -23.666  1.00  0.74           C  
ATOM   2411  O   PHE A 161      24.267  -4.742 -23.061  1.00  0.74           O  
ATOM   2412  CB  PHE A 161      22.780  -3.168 -25.201  1.00  0.74           C  
ATOM   2413  CG  PHE A 161      21.537  -2.386 -25.523  1.00  0.74           C  
ATOM   2414  CD1 PHE A 161      21.552  -1.530 -26.597  1.00  0.74           C  
ATOM   2415  CD2 PHE A 161      20.360  -2.511 -24.806  1.00  0.74           C  
ATOM   2416  CE1 PHE A 161      20.442  -0.813 -26.955  1.00  0.74           C  
ATOM   2417  CE2 PHE A 161      19.238  -1.783 -25.175  1.00  0.74           C  
ATOM   2418  CZ  PHE A 161      19.291  -0.942 -26.245  1.00  0.74           C  
ATOM   2419  H   PHE A 161      24.019  -0.925 -25.199  1.00  0.74           H  
ATOM   2420  HA  PHE A 161      22.926  -2.537 -23.151  1.00  0.74           H  
ATOM   2421 1HB  PHE A 161      23.415  -3.149 -26.083  1.00  0.74           H  
ATOM   2422 2HB  PHE A 161      22.492  -4.207 -25.036  1.00  0.74           H  
ATOM   2423  HD1 PHE A 161      22.473  -1.425 -27.175  1.00  0.74           H  
ATOM   2424  HD2 PHE A 161      20.318  -3.192 -23.957  1.00  0.74           H  
ATOM   2425  HE1 PHE A 161      20.484  -0.144 -27.813  1.00  0.74           H  
ATOM   2426  HE2 PHE A 161      18.315  -1.877 -24.630  1.00  0.74           H  
ATOM   2427  HZ  PHE A 161      18.423  -0.380 -26.536  1.00  0.74           H  
ATOM   2428  N   SER A 162      25.896  -3.540 -24.046  1.00  0.72           N  
ATOM   2429  CA  SER A 162      26.868  -4.597 -23.784  1.00  0.72           C  
ATOM   2430  C   SER A 162      27.149  -4.704 -22.294  1.00  0.72           C  
ATOM   2431  O   SER A 162      27.672  -5.720 -21.819  1.00  0.72           O  
ATOM   2432  CB  SER A 162      28.175  -4.370 -24.545  1.00  0.72           C  
ATOM   2433  OG  SER A 162      28.938  -3.317 -24.027  1.00  0.72           O  
ATOM   2434  H   SER A 162      26.213  -2.650 -24.452  1.00  0.72           H  
ATOM   2435  HA  SER A 162      26.444  -5.538 -24.106  1.00  0.72           H  
ATOM   2436 1HB  SER A 162      28.760  -5.287 -24.532  1.00  0.72           H  
ATOM   2437 2HB  SER A 162      27.937  -4.154 -25.582  1.00  0.72           H  
ATOM   2438  HG  SER A 162      28.391  -2.503 -24.105  1.00  0.72           H  
ATOM   2439  N   ALA A 163      26.807  -3.643 -21.558  1.00  0.70           N  
ATOM   2440  CA  ALA A 163      26.993  -3.582 -20.128  1.00  0.70           C  
ATOM   2441  C   ALA A 163      25.778  -4.081 -19.363  1.00  0.70           C  
ATOM   2442  O   ALA A 163      25.820  -4.140 -18.137  1.00  0.70           O  
ATOM   2443  CB  ALA A 163      27.295  -2.167 -19.711  1.00  0.70           C  
ATOM   2444  H   ALA A 163      26.374  -2.833 -22.008  1.00  0.70           H  
ATOM   2445  HA  ALA A 163      27.838  -4.217 -19.871  1.00  0.70           H  
ATOM   2446 1HB  ALA A 163      27.461  -2.133 -18.638  1.00  0.70           H  
ATOM   2447 2HB  ALA A 163      28.183  -1.810 -20.233  1.00  0.70           H  
ATOM   2448 3HB  ALA A 163      26.446  -1.534 -19.972  1.00  0.70           H  
ATOM   2449  N   ILE A 164      24.691  -4.436 -20.051  1.00  0.68           N  
ATOM   2450  CA  ILE A 164      23.523  -4.865 -19.300  1.00  0.68           C  
ATOM   2451  C   ILE A 164      23.496  -6.359 -19.233  1.00  0.68           C  
ATOM   2452  O   ILE A 164      23.392  -7.023 -20.250  1.00  0.68           O  
ATOM   2453  CB  ILE A 164      22.201  -4.367 -19.919  1.00  0.68           C  
ATOM   2454  CG1 ILE A 164      22.188  -2.873 -19.938  1.00  0.68           C  
ATOM   2455  CG2 ILE A 164      21.009  -4.914 -19.114  1.00  0.68           C  
ATOM   2456  CD1 ILE A 164      21.043  -2.301 -20.656  1.00  0.68           C  
ATOM   2457  H   ILE A 164      24.667  -4.430 -21.069  1.00  0.68           H  
ATOM   2458  HA  ILE A 164      23.587  -4.477 -18.286  1.00  0.68           H  
ATOM   2459  HB  ILE A 164      22.135  -4.711 -20.955  1.00  0.68           H  
ATOM   2460 1HG1 ILE A 164      22.161  -2.521 -18.917  1.00  0.68           H  
ATOM   2461 2HG1 ILE A 164      23.104  -2.515 -20.415  1.00  0.68           H  
ATOM   2462 1HG2 ILE A 164      20.078  -4.568 -19.557  1.00  0.68           H  
ATOM   2463 2HG2 ILE A 164      21.025  -6.008 -19.124  1.00  0.68           H  
ATOM   2464 3HG2 ILE A 164      21.073  -4.564 -18.085  1.00  0.68           H  
ATOM   2465 1HD1 ILE A 164      21.089  -1.213 -20.622  1.00  0.68           H  
ATOM   2466 2HD1 ILE A 164      21.051  -2.632 -21.688  1.00  0.68           H  
ATOM   2467 3HD1 ILE A 164      20.137  -2.641 -20.165  1.00  0.68           H  
ATOM   2468  N   LYS A 165      23.606  -6.903 -18.035  1.00  0.66           N  
ATOM   2469  CA  LYS A 165      23.636  -8.346 -17.907  1.00  0.66           C  
ATOM   2470  C   LYS A 165      22.320  -8.841 -17.330  1.00  0.66           C  
ATOM   2471  O   LYS A 165      21.934  -9.996 -17.516  1.00  0.66           O  
ATOM   2472  CB  LYS A 165      24.828  -8.754 -17.054  1.00  0.66           C  
ATOM   2473  CG  LYS A 165      26.163  -8.247 -17.628  1.00  0.66           C  
ATOM   2474  CD  LYS A 165      26.438  -8.801 -19.028  1.00  0.66           C  
ATOM   2475  CE  LYS A 165      27.756  -8.276 -19.579  1.00  0.66           C  
ATOM   2476  NZ  LYS A 165      28.009  -8.757 -20.966  1.00  0.66           N  
ATOM   2477  H   LYS A 165      23.714  -6.317 -17.211  1.00  0.66           H  
ATOM   2478  HA  LYS A 165      23.753  -8.790 -18.895  1.00  0.66           H  
ATOM   2479 1HB  LYS A 165      24.712  -8.352 -16.047  1.00  0.66           H  
ATOM   2480 2HB  LYS A 165      24.874  -9.839 -16.978  1.00  0.66           H  
ATOM   2481 1HG  LYS A 165      26.139  -7.153 -17.682  1.00  0.66           H  
ATOM   2482 2HG  LYS A 165      26.976  -8.539 -16.964  1.00  0.66           H  
ATOM   2483 1HD  LYS A 165      26.475  -9.890 -18.992  1.00  0.66           H  
ATOM   2484 2HD  LYS A 165      25.636  -8.504 -19.707  1.00  0.66           H  
ATOM   2485 1HE  LYS A 165      27.719  -7.184 -19.586  1.00  0.66           H  
ATOM   2486 2HE  LYS A 165      28.574  -8.597 -18.936  1.00  0.66           H  
ATOM   2487 1HZ  LYS A 165      28.879  -8.373 -21.302  1.00  0.66           H  
ATOM   2488 2HZ  LYS A 165      28.054  -9.763 -20.979  1.00  0.66           H  
ATOM   2489 3HZ  LYS A 165      27.250  -8.448 -21.570  1.00  0.66           H  
ATOM   2490  N   ALA A 166      21.642  -7.963 -16.602  1.00  0.64           N  
ATOM   2491  CA  ALA A 166      20.388  -8.315 -15.968  1.00  0.64           C  
ATOM   2492  C   ALA A 166      19.370  -8.627 -17.056  1.00  0.64           C  
ATOM   2493  O   ALA A 166      19.409  -7.991 -18.105  1.00  0.64           O  
ATOM   2494  CB  ALA A 166      19.868  -7.166 -15.100  1.00  0.64           C  
ATOM   2495  H   ALA A 166      22.014  -7.032 -16.486  1.00  0.64           H  
ATOM   2496  HA  ALA A 166      20.571  -9.192 -15.356  1.00  0.64           H  
ATOM   2497 1HB  ALA A 166      18.930  -7.446 -14.635  1.00  0.64           H  
ATOM   2498 2HB  ALA A 166      20.601  -6.932 -14.326  1.00  0.64           H  
ATOM   2499 3HB  ALA A 166      19.709  -6.288 -15.723  1.00  0.64           H  
ATOM   2500  N   PRO A 167      18.440  -9.564 -16.848  1.00  0.63           N  
ATOM   2501  CA  PRO A 167      17.375  -9.863 -17.767  1.00  0.63           C  
ATOM   2502  C   PRO A 167      16.493  -8.644 -17.854  1.00  0.63           C  
ATOM   2503  O   PRO A 167      16.328  -7.939 -16.844  1.00  0.63           O  
ATOM   2504  CB  PRO A 167      16.679 -11.059 -17.101  1.00  0.63           C  
ATOM   2505  CG  PRO A 167      17.075 -10.974 -15.657  1.00  0.63           C  
ATOM   2506  CD  PRO A 167      18.472 -10.400 -15.672  1.00  0.63           C  
ATOM   2507  HA  PRO A 167      17.802 -10.124 -18.741  1.00  0.63           H  
ATOM   2508 1HB  PRO A 167      15.604 -10.999 -17.248  1.00  0.63           H  
ATOM   2509 2HB  PRO A 167      17.009 -11.991 -17.578  1.00  0.63           H  
ATOM   2510 1HG  PRO A 167      16.359 -10.356 -15.095  1.00  0.63           H  
ATOM   2511 2HG  PRO A 167      17.056 -11.962 -15.205  1.00  0.63           H  
ATOM   2512 1HD  PRO A 167      18.622  -9.824 -14.791  1.00  0.63           H  
ATOM   2513 2HD  PRO A 167      19.226 -11.195 -15.788  1.00  0.63           H  
ATOM   2514  N   VAL A 168      15.927  -8.404 -19.037  1.00  0.62           N  
ATOM   2515  CA  VAL A 168      15.063  -7.240 -19.182  1.00  0.62           C  
ATOM   2516  C   VAL A 168      13.692  -7.536 -19.799  1.00  0.62           C  
ATOM   2517  O   VAL A 168      13.612  -8.188 -20.840  1.00  0.62           O  
ATOM   2518  CB  VAL A 168      15.751  -6.178 -20.063  1.00  0.62           C  
ATOM   2519  CG1 VAL A 168      14.837  -4.954 -20.125  1.00  0.62           C  
ATOM   2520  CG2 VAL A 168      17.147  -5.865 -19.526  1.00  0.62           C  
ATOM   2521  H   VAL A 168      16.151  -9.013 -19.828  1.00  0.62           H  
ATOM   2522  HA  VAL A 168      14.908  -6.811 -18.198  1.00  0.62           H  
ATOM   2523  HB  VAL A 168      15.854  -6.549 -21.082  1.00  0.62           H  
ATOM   2524 1HG1 VAL A 168      15.270  -4.199 -20.712  1.00  0.62           H  
ATOM   2525 2HG1 VAL A 168      13.877  -5.216 -20.550  1.00  0.62           H  
ATOM   2526 3HG1 VAL A 168      14.697  -4.572 -19.122  1.00  0.62           H  
ATOM   2527 1HG2 VAL A 168      17.619  -5.117 -20.150  1.00  0.62           H  
ATOM   2528 2HG2 VAL A 168      17.087  -5.510 -18.527  1.00  0.62           H  
ATOM   2529 3HG2 VAL A 168      17.752  -6.766 -19.541  1.00  0.62           H  
ATOM   2530  N   LEU A 169      12.628  -7.029 -19.171  1.00  0.61           N  
ATOM   2531  CA  LEU A 169      11.283  -7.132 -19.740  1.00  0.61           C  
ATOM   2532  C   LEU A 169      10.825  -5.783 -20.239  1.00  0.61           C  
ATOM   2533  O   LEU A 169      10.472  -4.914 -19.450  1.00  0.61           O  
ATOM   2534  CB  LEU A 169      10.259  -7.580 -18.720  1.00  0.61           C  
ATOM   2535  CG  LEU A 169       8.803  -7.629 -19.234  1.00  0.61           C  
ATOM   2536  CD1 LEU A 169       8.675  -8.657 -20.312  1.00  0.61           C  
ATOM   2537  CD2 LEU A 169       7.901  -7.912 -18.100  1.00  0.61           C  
ATOM   2538  H   LEU A 169      12.776  -6.526 -18.295  1.00  0.61           H  
ATOM   2539  HA  LEU A 169      11.298  -7.831 -20.572  1.00  0.61           H  
ATOM   2540 1HB  LEU A 169      10.513  -8.577 -18.407  1.00  0.61           H  
ATOM   2541 2HB  LEU A 169      10.301  -6.917 -17.855  1.00  0.61           H  
ATOM   2542  HG  LEU A 169       8.536  -6.661 -19.669  1.00  0.61           H  
ATOM   2543 1HD1 LEU A 169       7.660  -8.684 -20.666  1.00  0.61           H  
ATOM   2544 2HD1 LEU A 169       9.338  -8.403 -21.132  1.00  0.61           H  
ATOM   2545 3HD1 LEU A 169       8.941  -9.632 -19.911  1.00  0.61           H  
ATOM   2546 1HD2 LEU A 169       6.864  -7.931 -18.442  1.00  0.61           H  
ATOM   2547 2HD2 LEU A 169       8.153  -8.871 -17.656  1.00  0.61           H  
ATOM   2548 3HD2 LEU A 169       8.032  -7.117 -17.372  1.00  0.61           H  
ATOM   2549  N   ALA A 170      10.791  -5.609 -21.538  1.00  0.62           N  
ATOM   2550  CA  ALA A 170      10.427  -4.323 -22.086  1.00  0.62           C  
ATOM   2551  C   ALA A 170       9.012  -4.370 -22.613  1.00  0.62           C  
ATOM   2552  O   ALA A 170       8.603  -5.374 -23.201  1.00  0.62           O  
ATOM   2553  CB  ALA A 170      11.393  -3.941 -23.170  1.00  0.62           C  
ATOM   2554  H   ALA A 170      11.032  -6.380 -22.152  1.00  0.62           H  
ATOM   2555  HA  ALA A 170      10.471  -3.583 -21.294  1.00  0.62           H  
ATOM   2556 1HB  ALA A 170      11.128  -2.969 -23.575  1.00  0.62           H  
ATOM   2557 2HB  ALA A 170      12.398  -3.906 -22.763  1.00  0.62           H  
ATOM   2558 3HB  ALA A 170      11.337  -4.686 -23.934  1.00  0.62           H  
ATOM   2559  N   VAL A 171       8.276  -3.285 -22.422  1.00  0.65           N  
ATOM   2560  CA  VAL A 171       6.905  -3.233 -22.913  1.00  0.65           C  
ATOM   2561  C   VAL A 171       6.715  -2.068 -23.888  1.00  0.65           C  
ATOM   2562  O   VAL A 171       7.081  -0.933 -23.579  1.00  0.65           O  
ATOM   2563  CB  VAL A 171       5.961  -3.084 -21.721  1.00  0.65           C  
ATOM   2564  CG1 VAL A 171       4.569  -3.079 -22.189  1.00  0.65           C  
ATOM   2565  CG2 VAL A 171       6.275  -4.175 -20.698  1.00  0.65           C  
ATOM   2566  H   VAL A 171       8.673  -2.518 -21.875  1.00  0.65           H  
ATOM   2567  HA  VAL A 171       6.677  -4.160 -23.438  1.00  0.65           H  
ATOM   2568  HB  VAL A 171       6.126  -2.121 -21.260  1.00  0.65           H  
ATOM   2569 1HG1 VAL A 171       3.920  -2.949 -21.338  1.00  0.65           H  
ATOM   2570 2HG1 VAL A 171       4.427  -2.262 -22.895  1.00  0.65           H  
ATOM   2571 3HG1 VAL A 171       4.351  -4.021 -22.675  1.00  0.65           H  
ATOM   2572 1HG2 VAL A 171       5.632  -4.070 -19.839  1.00  0.65           H  
ATOM   2573 2HG2 VAL A 171       6.130  -5.133 -21.147  1.00  0.65           H  
ATOM   2574 3HG2 VAL A 171       7.313  -4.086 -20.369  1.00  0.65           H  
ATOM   2575  N   HIS A 172       6.160  -2.343 -25.070  1.00  0.69           N  
ATOM   2576  CA  HIS A 172       5.975  -1.301 -26.081  1.00  0.69           C  
ATOM   2577  C   HIS A 172       4.634  -1.351 -26.807  1.00  0.69           C  
ATOM   2578  O   HIS A 172       4.010  -2.405 -26.936  1.00  0.69           O  
ATOM   2579  CB  HIS A 172       7.089  -1.372 -27.118  1.00  0.69           C  
ATOM   2580  CG  HIS A 172       8.439  -1.139 -26.551  1.00  0.69           C  
ATOM   2581  ND1 HIS A 172       8.946   0.118 -26.356  1.00  0.69           N  
ATOM   2582  CD2 HIS A 172       9.383  -2.002 -26.119  1.00  0.69           C  
ATOM   2583  CE1 HIS A 172      10.153   0.026 -25.833  1.00  0.69           C  
ATOM   2584  NE2 HIS A 172      10.442  -1.254 -25.680  1.00  0.69           N  
ATOM   2585  H   HIS A 172       5.874  -3.301 -25.274  1.00  0.69           H  
ATOM   2586  HA  HIS A 172       6.036  -0.329 -25.600  1.00  0.69           H  
ATOM   2587 1HB  HIS A 172       7.082  -2.349 -27.578  1.00  0.69           H  
ATOM   2588 2HB  HIS A 172       6.907  -0.635 -27.905  1.00  0.69           H  
ATOM   2589  HD1 HIS A 172       8.468   0.971 -26.572  1.00  0.69           H  
ATOM   2590  HD2 HIS A 172       9.420  -3.089 -26.071  1.00  0.69           H  
ATOM   2591  HE1 HIS A 172      10.729   0.928 -25.606  1.00  0.69           H  
ATOM   2592  N   ALA A 173       4.205  -0.189 -27.279  1.00  0.74           N  
ATOM   2593  CA  ALA A 173       2.997  -0.066 -28.073  1.00  0.74           C  
ATOM   2594  C   ALA A 173       3.290  -0.085 -29.563  1.00  0.74           C  
ATOM   2595  O   ALA A 173       4.173   0.631 -30.051  1.00  0.74           O  
ATOM   2596  CB  ALA A 173       2.294   1.242 -27.744  1.00  0.74           C  
ATOM   2597  H   ALA A 173       4.751   0.643 -27.099  1.00  0.74           H  
ATOM   2598  HA  ALA A 173       2.339  -0.909 -27.855  1.00  0.74           H  
ATOM   2599 1HB  ALA A 173       1.443   1.306 -28.365  1.00  0.74           H  
ATOM   2600 2HB  ALA A 173       1.996   1.291 -26.719  1.00  0.74           H  
ATOM   2601 3HB  ALA A 173       2.934   2.075 -27.959  1.00  0.74           H  
ATOM   2602  N   GLY A 174       2.533  -0.867 -30.309  1.00  0.79           N  
ATOM   2603  CA  GLY A 174       2.701  -0.803 -31.737  1.00  0.79           C  
ATOM   2604  C   GLY A 174       2.153   0.549 -32.099  1.00  0.79           C  
ATOM   2605  O   GLY A 174       1.165   0.966 -31.498  1.00  0.79           O  
ATOM   2606  H   GLY A 174       1.828  -1.466 -29.895  1.00  0.79           H  
ATOM   2607 1HA  GLY A 174       3.751  -0.865 -31.993  1.00  0.79           H  
ATOM   2608 2HA  GLY A 174       2.163  -1.597 -32.240  1.00  0.79           H  
ATOM   2609  N   LYS A 175       2.732   1.190 -33.111  1.00  0.83           N  
ATOM   2610  CA  LYS A 175       2.354   2.535 -33.570  1.00  0.83           C  
ATOM   2611  C   LYS A 175       2.720   3.652 -32.577  1.00  0.83           C  
ATOM   2612  O   LYS A 175       2.270   4.789 -32.730  1.00  0.83           O  
ATOM   2613  CB  LYS A 175       0.848   2.652 -33.874  1.00  0.83           C  
ATOM   2614  CG  LYS A 175       0.305   1.661 -34.917  1.00  0.83           C  
ATOM   2615  CD  LYS A 175      -1.150   1.981 -35.270  1.00  0.83           C  
ATOM   2616  CE  LYS A 175      -1.722   0.975 -36.265  1.00  0.83           C  
ATOM   2617  NZ  LYS A 175      -3.149   1.267 -36.601  1.00  0.83           N  
ATOM   2618  H   LYS A 175       3.516   0.743 -33.564  1.00  0.83           H  
ATOM   2619  HA  LYS A 175       2.898   2.738 -34.494  1.00  0.83           H  
ATOM   2620 1HB  LYS A 175       0.255   2.571 -32.967  1.00  0.83           H  
ATOM   2621 2HB  LYS A 175       0.656   3.648 -34.271  1.00  0.83           H  
ATOM   2622 1HG  LYS A 175       0.912   1.713 -35.821  1.00  0.83           H  
ATOM   2623 2HG  LYS A 175       0.355   0.650 -34.523  1.00  0.83           H  
ATOM   2624 1HD  LYS A 175      -1.757   1.990 -34.367  1.00  0.83           H  
ATOM   2625 2HD  LYS A 175      -1.196   2.973 -35.719  1.00  0.83           H  
ATOM   2626 1HE  LYS A 175      -1.131   1.005 -37.180  1.00  0.83           H  
ATOM   2627 2HE  LYS A 175      -1.657  -0.026 -35.836  1.00  0.83           H  
ATOM   2628 1HZ  LYS A 175      -3.487   0.580 -37.261  1.00  0.83           H  
ATOM   2629 2HZ  LYS A 175      -3.711   1.231 -35.763  1.00  0.83           H  
ATOM   2630 3HZ  LYS A 175      -3.217   2.188 -37.011  1.00  0.83           H  
ATOM   2631  N   ASP A 176       3.614   3.371 -31.626  1.00  0.85           N  
ATOM   2632  CA  ASP A 176       4.080   4.403 -30.705  1.00  0.85           C  
ATOM   2633  C   ASP A 176       4.795   5.518 -31.478  1.00  0.85           C  
ATOM   2634  O   ASP A 176       5.760   5.273 -32.200  1.00  0.85           O  
ATOM   2635  CB  ASP A 176       5.009   3.786 -29.657  1.00  0.85           C  
ATOM   2636  CG  ASP A 176       5.421   4.707 -28.529  1.00  0.85           C  
ATOM   2637  OD1 ASP A 176       5.759   5.833 -28.795  1.00  0.85           O  
ATOM   2638  OD2 ASP A 176       5.407   4.297 -27.386  1.00  0.85           O  
ATOM   2639  H   ASP A 176       3.937   2.413 -31.481  1.00  0.85           H  
ATOM   2640  HA  ASP A 176       3.214   4.831 -30.199  1.00  0.85           H  
ATOM   2641 1HB  ASP A 176       4.527   2.933 -29.231  1.00  0.85           H  
ATOM   2642 2HB  ASP A 176       5.903   3.414 -30.149  1.00  0.85           H  
ATOM   2643  N   ALA A 177       4.290   6.747 -31.346  1.00  0.85           N  
ATOM   2644  CA  ALA A 177       4.805   7.919 -32.064  1.00  0.85           C  
ATOM   2645  C   ALA A 177       6.041   8.544 -31.413  1.00  0.85           C  
ATOM   2646  O   ALA A 177       6.599   9.509 -31.938  1.00  0.85           O  
ATOM   2647  CB  ALA A 177       3.719   8.979 -32.156  1.00  0.85           C  
ATOM   2648  H   ALA A 177       3.500   6.868 -30.731  1.00  0.85           H  
ATOM   2649  HA  ALA A 177       5.081   7.597 -33.067  1.00  0.85           H  
ATOM   2650 1HB  ALA A 177       4.090   9.832 -32.721  1.00  0.85           H  
ATOM   2651 2HB  ALA A 177       2.845   8.561 -32.656  1.00  0.85           H  
ATOM   2652 3HB  ALA A 177       3.447   9.300 -31.150  1.00  0.85           H  
ATOM   2653  N   PHE A 178       6.441   8.023 -30.261  1.00  0.85           N  
ATOM   2654  CA  PHE A 178       7.564   8.562 -29.506  1.00  0.85           C  
ATOM   2655  C   PHE A 178       8.718   7.579 -29.544  1.00  0.85           C  
ATOM   2656  O   PHE A 178       9.883   7.972 -29.579  1.00  0.85           O  
ATOM   2657  CB  PHE A 178       7.115   8.786 -28.081  1.00  0.85           C  
ATOM   2658  CG  PHE A 178       5.944   9.676 -28.033  1.00  0.85           C  
ATOM   2659  CD1 PHE A 178       4.693   9.110 -28.075  1.00  0.85           C  
ATOM   2660  CD2 PHE A 178       6.057  11.044 -27.953  1.00  0.85           C  
ATOM   2661  CE1 PHE A 178       3.557   9.877 -28.038  1.00  0.85           C  
ATOM   2662  CE2 PHE A 178       4.921  11.832 -27.917  1.00  0.85           C  
ATOM   2663  CZ  PHE A 178       3.668  11.243 -27.959  1.00  0.85           C  
ATOM   2664  H   PHE A 178       5.960   7.208 -29.882  1.00  0.85           H  
ATOM   2665  HA  PHE A 178       7.884   9.504 -29.952  1.00  0.85           H  
ATOM   2666 1HB  PHE A 178       6.843   7.833 -27.629  1.00  0.85           H  
ATOM   2667 2HB  PHE A 178       7.916   9.221 -27.495  1.00  0.85           H  
ATOM   2668  HD1 PHE A 178       4.625   8.023 -28.145  1.00  0.85           H  
ATOM   2669  HD2 PHE A 178       7.047  11.501 -27.921  1.00  0.85           H  
ATOM   2670  HE1 PHE A 178       2.571   9.398 -28.075  1.00  0.85           H  
ATOM   2671  HE2 PHE A 178       5.011  12.916 -27.855  1.00  0.85           H  
ATOM   2672  HZ  PHE A 178       2.773  11.863 -27.933  1.00  0.85           H  
ATOM   2673  N   VAL A 179       8.373   6.295 -29.567  1.00  0.84           N  
ATOM   2674  CA  VAL A 179       9.330   5.200 -29.638  1.00  0.84           C  
ATOM   2675  C   VAL A 179       8.922   4.263 -30.770  1.00  0.84           C  
ATOM   2676  O   VAL A 179       8.352   3.209 -30.491  1.00  0.84           O  
ATOM   2677  CB  VAL A 179       9.310   4.343 -28.372  1.00  0.84           C  
ATOM   2678  CG1 VAL A 179      10.450   3.329 -28.456  1.00  0.84           C  
ATOM   2679  CG2 VAL A 179       9.381   5.186 -27.161  1.00  0.84           C  
ATOM   2680  H   VAL A 179       7.381   6.072 -29.500  1.00  0.84           H  
ATOM   2681  HA  VAL A 179      10.335   5.592 -29.804  1.00  0.84           H  
ATOM   2682  HB  VAL A 179       8.376   3.780 -28.349  1.00  0.84           H  
ATOM   2683 1HG1 VAL A 179      10.433   2.681 -27.585  1.00  0.84           H  
ATOM   2684 2HG1 VAL A 179      10.336   2.736 -29.358  1.00  0.84           H  
ATOM   2685 3HG1 VAL A 179      11.406   3.857 -28.491  1.00  0.84           H  
ATOM   2686 1HG2 VAL A 179       9.350   4.557 -26.283  1.00  0.84           H  
ATOM   2687 2HG2 VAL A 179      10.297   5.720 -27.189  1.00  0.84           H  
ATOM   2688 3HG2 VAL A 179       8.540   5.878 -27.134  1.00  0.84           H  
ATOM   2689  N   PRO A 180       9.243   4.555 -32.034  1.00  0.82           N  
ATOM   2690  CA  PRO A 180       8.798   3.804 -33.191  1.00  0.82           C  
ATOM   2691  C   PRO A 180       9.232   2.364 -33.025  1.00  0.82           C  
ATOM   2692  O   PRO A 180      10.297   2.095 -32.458  1.00  0.82           O  
ATOM   2693  CB  PRO A 180       9.536   4.488 -34.356  1.00  0.82           C  
ATOM   2694  CG  PRO A 180       9.824   5.885 -33.847  1.00  0.82           C  
ATOM   2695  CD  PRO A 180      10.100   5.705 -32.360  1.00  0.82           C  
ATOM   2696  HA  PRO A 180       7.704   3.887 -33.287  1.00  0.82           H  
ATOM   2697 1HB  PRO A 180      10.448   3.928 -34.605  1.00  0.82           H  
ATOM   2698 2HB  PRO A 180       8.899   4.484 -35.252  1.00  0.82           H  
ATOM   2699 1HG  PRO A 180      10.683   6.317 -34.383  1.00  0.82           H  
ATOM   2700 2HG  PRO A 180       8.963   6.545 -34.038  1.00  0.82           H  
ATOM   2701 1HD  PRO A 180      11.157   5.464 -32.174  1.00  0.82           H  
ATOM   2702 2HD  PRO A 180       9.793   6.608 -31.849  1.00  0.82           H  
ATOM   2703  N   LEU A 181       8.483   1.427 -33.597  1.00  0.82           N  
ATOM   2704  CA  LEU A 181       8.892   0.038 -33.445  1.00  0.82           C  
ATOM   2705  C   LEU A 181      10.281  -0.222 -34.010  1.00  0.82           C  
ATOM   2706  O   LEU A 181      10.954  -1.141 -33.563  1.00  0.82           O  
ATOM   2707  CB  LEU A 181       7.885  -0.938 -34.055  1.00  0.82           C  
ATOM   2708  CG  LEU A 181       6.555  -1.042 -33.309  1.00  0.82           C  
ATOM   2709  CD1 LEU A 181       5.644  -2.023 -34.065  1.00  0.82           C  
ATOM   2710  CD2 LEU A 181       6.833  -1.478 -31.854  1.00  0.82           C  
ATOM   2711  H   LEU A 181       7.626   1.670 -34.076  1.00  0.82           H  
ATOM   2712  HA  LEU A 181       8.926  -0.176 -32.379  1.00  0.82           H  
ATOM   2713 1HB  LEU A 181       7.679  -0.634 -35.081  1.00  0.82           H  
ATOM   2714 2HB  LEU A 181       8.337  -1.932 -34.075  1.00  0.82           H  
ATOM   2715  HG  LEU A 181       6.062  -0.070 -33.294  1.00  0.82           H  
ATOM   2716 1HD1 LEU A 181       4.693  -2.121 -33.572  1.00  0.82           H  
ATOM   2717 2HD1 LEU A 181       5.485  -1.661 -35.082  1.00  0.82           H  
ATOM   2718 3HD1 LEU A 181       6.124  -3.002 -34.101  1.00  0.82           H  
ATOM   2719 1HD2 LEU A 181       5.901  -1.548 -31.304  1.00  0.82           H  
ATOM   2720 2HD2 LEU A 181       7.326  -2.436 -31.853  1.00  0.82           H  
ATOM   2721 3HD2 LEU A 181       7.475  -0.743 -31.370  1.00  0.82           H  
ATOM   2722  N   SER A 182      10.733   0.567 -34.984  1.00  0.82           N  
ATOM   2723  CA  SER A 182      12.077   0.358 -35.507  1.00  0.82           C  
ATOM   2724  C   SER A 182      13.115   0.546 -34.391  1.00  0.82           C  
ATOM   2725  O   SER A 182      14.117  -0.169 -34.341  1.00  0.82           O  
ATOM   2726  CB  SER A 182      12.362   1.314 -36.645  1.00  0.82           C  
ATOM   2727  OG  SER A 182      11.541   1.043 -37.752  1.00  0.82           O  
ATOM   2728  H   SER A 182      10.152   1.312 -35.340  1.00  0.82           H  
ATOM   2729  HA  SER A 182      12.153  -0.662 -35.880  1.00  0.82           H  
ATOM   2730 1HB  SER A 182      12.197   2.338 -36.308  1.00  0.82           H  
ATOM   2731 2HB  SER A 182      13.409   1.231 -36.935  1.00  0.82           H  
ATOM   2732  HG  SER A 182      11.821   1.648 -38.446  1.00  0.82           H  
ATOM   2733  N   GLU A 183      12.888   1.529 -33.510  1.00  0.81           N  
ATOM   2734  CA  GLU A 183      13.793   1.826 -32.401  1.00  0.81           C  
ATOM   2735  C   GLU A 183      13.804   0.644 -31.443  1.00  0.81           C  
ATOM   2736  O   GLU A 183      14.857   0.229 -30.942  1.00  0.81           O  
ATOM   2737  CB  GLU A 183      13.355   3.123 -31.709  1.00  0.81           C  
ATOM   2738  CG  GLU A 183      14.229   3.636 -30.601  1.00  0.81           C  
ATOM   2739  CD  GLU A 183      13.770   5.013 -30.125  1.00  0.81           C  
ATOM   2740  OE1 GLU A 183      13.329   5.759 -30.952  1.00  0.81           O  
ATOM   2741  OE2 GLU A 183      13.874   5.329 -28.953  1.00  0.81           O  
ATOM   2742  H   GLU A 183      12.015   2.046 -33.559  1.00  0.81           H  
ATOM   2743  HA  GLU A 183      14.801   1.960 -32.794  1.00  0.81           H  
ATOM   2744 1HB  GLU A 183      13.266   3.913 -32.454  1.00  0.81           H  
ATOM   2745 2HB  GLU A 183      12.363   2.980 -31.280  1.00  0.81           H  
ATOM   2746 1HG  GLU A 183      14.177   2.928 -29.800  1.00  0.81           H  
ATOM   2747 2HG  GLU A 183      15.261   3.690 -30.944  1.00  0.81           H  
ATOM   2748  N   VAL A 184      12.616   0.079 -31.232  1.00  0.81           N  
ATOM   2749  CA  VAL A 184      12.461  -1.059 -30.342  1.00  0.81           C  
ATOM   2750  C   VAL A 184      13.199  -2.256 -30.925  1.00  0.81           C  
ATOM   2751  O   VAL A 184      13.927  -2.944 -30.213  1.00  0.81           O  
ATOM   2752  CB  VAL A 184      10.987  -1.423 -30.176  1.00  0.81           C  
ATOM   2753  CG1 VAL A 184      10.860  -2.690 -29.358  1.00  0.81           C  
ATOM   2754  CG2 VAL A 184      10.261  -0.251 -29.582  1.00  0.81           C  
ATOM   2755  H   VAL A 184      11.800   0.492 -31.691  1.00  0.81           H  
ATOM   2756  HA  VAL A 184      12.886  -0.810 -29.369  1.00  0.81           H  
ATOM   2757  HB  VAL A 184      10.560  -1.646 -31.147  1.00  0.81           H  
ATOM   2758 1HG1 VAL A 184       9.809  -2.958 -29.259  1.00  0.81           H  
ATOM   2759 2HG1 VAL A 184      11.395  -3.496 -29.853  1.00  0.81           H  
ATOM   2760 3HG1 VAL A 184      11.288  -2.521 -28.373  1.00  0.81           H  
ATOM   2761 1HG2 VAL A 184       9.206  -0.486 -29.475  1.00  0.81           H  
ATOM   2762 2HG2 VAL A 184      10.688  -0.020 -28.618  1.00  0.81           H  
ATOM   2763 3HG2 VAL A 184      10.375   0.605 -30.248  1.00  0.81           H  
ATOM   2764  N   LEU A 185      13.038  -2.478 -32.232  1.00  0.80           N  
ATOM   2765  CA  LEU A 185      13.700  -3.587 -32.895  1.00  0.80           C  
ATOM   2766  C   LEU A 185      15.205  -3.430 -32.804  1.00  0.80           C  
ATOM   2767  O   LEU A 185      15.914  -4.416 -32.595  1.00  0.80           O  
ATOM   2768  CB  LEU A 185      13.247  -3.670 -34.355  1.00  0.80           C  
ATOM   2769  CG  LEU A 185      11.780  -4.119 -34.558  1.00  0.80           C  
ATOM   2770  CD1 LEU A 185      11.399  -3.952 -36.015  1.00  0.80           C  
ATOM   2771  CD2 LEU A 185      11.632  -5.561 -34.125  1.00  0.80           C  
ATOM   2772  H   LEU A 185      12.417  -1.878 -32.765  1.00  0.80           H  
ATOM   2773  HA  LEU A 185      13.423  -4.505 -32.405  1.00  0.80           H  
ATOM   2774 1HB  LEU A 185      13.359  -2.688 -34.807  1.00  0.80           H  
ATOM   2775 2HB  LEU A 185      13.893  -4.370 -34.884  1.00  0.80           H  
ATOM   2776  HG  LEU A 185      11.124  -3.504 -33.958  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 185      10.364  -4.261 -36.156  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 185      11.505  -2.908 -36.297  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 185      12.050  -4.565 -36.635  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 185      10.598  -5.876 -34.262  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 185      12.288  -6.191 -34.726  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 185      11.900  -5.651 -33.092  1.00  0.80           H  
ATOM   2783  N   LYS A 186      15.718  -2.205 -32.917  1.00  0.79           N  
ATOM   2784  CA  LYS A 186      17.153  -2.026 -32.776  1.00  0.79           C  
ATOM   2785  C   LYS A 186      17.583  -2.388 -31.355  1.00  0.79           C  
ATOM   2786  O   LYS A 186      18.598  -3.057 -31.160  1.00  0.79           O  
ATOM   2787  CB  LYS A 186      17.557  -0.595 -33.124  1.00  0.79           C  
ATOM   2788  CG  LYS A 186      17.462  -0.265 -34.609  1.00  0.79           C  
ATOM   2789  CD  LYS A 186      17.825   1.185 -34.887  1.00  0.79           C  
ATOM   2790  CE  LYS A 186      17.702   1.510 -36.367  1.00  0.79           C  
ATOM   2791  NZ  LYS A 186      18.023   2.936 -36.649  1.00  0.79           N  
ATOM   2792  H   LYS A 186      15.116  -1.407 -33.131  1.00  0.79           H  
ATOM   2793  HA  LYS A 186      17.657  -2.706 -33.465  1.00  0.79           H  
ATOM   2794 1HB  LYS A 186      16.909   0.101 -32.588  1.00  0.79           H  
ATOM   2795 2HB  LYS A 186      18.578  -0.414 -32.795  1.00  0.79           H  
ATOM   2796 1HG  LYS A 186      18.146  -0.912 -35.160  1.00  0.79           H  
ATOM   2797 2HG  LYS A 186      16.458  -0.458 -34.962  1.00  0.79           H  
ATOM   2798 1HD  LYS A 186      17.152   1.835 -34.324  1.00  0.79           H  
ATOM   2799 2HD  LYS A 186      18.846   1.377 -34.561  1.00  0.79           H  
ATOM   2800 1HE  LYS A 186      18.384   0.875 -36.930  1.00  0.79           H  
ATOM   2801 2HE  LYS A 186      16.680   1.307 -36.692  1.00  0.79           H  
ATOM   2802 1HZ  LYS A 186      17.930   3.115 -37.639  1.00  0.79           H  
ATOM   2803 2HZ  LYS A 186      17.386   3.531 -36.138  1.00  0.79           H  
ATOM   2804 3HZ  LYS A 186      18.971   3.132 -36.361  1.00  0.79           H  
ATOM   2805  N   ALA A 187      16.790  -2.004 -30.346  1.00  0.78           N  
ATOM   2806  CA  ALA A 187      17.132  -2.372 -28.974  1.00  0.78           C  
ATOM   2807  C   ALA A 187      17.165  -3.889 -28.828  1.00  0.78           C  
ATOM   2808  O   ALA A 187      18.045  -4.444 -28.170  1.00  0.78           O  
ATOM   2809  CB  ALA A 187      16.146  -1.777 -27.995  1.00  0.78           C  
ATOM   2810  H   ALA A 187      15.962  -1.432 -30.534  1.00  0.78           H  
ATOM   2811  HA  ALA A 187      18.131  -1.989 -28.762  1.00  0.78           H  
ATOM   2812 1HB  ALA A 187      16.430  -2.045 -26.979  1.00  0.78           H  
ATOM   2813 2HB  ALA A 187      16.149  -0.695 -28.111  1.00  0.78           H  
ATOM   2814 3HB  ALA A 187      15.151  -2.156 -28.198  1.00  0.78           H  
ATOM   2815  N   ILE A 188      16.223  -4.568 -29.489  1.00  0.77           N  
ATOM   2816  CA  ILE A 188      16.161  -6.021 -29.430  1.00  0.77           C  
ATOM   2817  C   ILE A 188      17.383  -6.639 -30.076  1.00  0.77           C  
ATOM   2818  O   ILE A 188      18.019  -7.522 -29.487  1.00  0.77           O  
ATOM   2819  CB  ILE A 188      14.908  -6.561 -30.143  1.00  0.77           C  
ATOM   2820  CG1 ILE A 188      13.693  -6.169 -29.390  1.00  0.77           C  
ATOM   2821  CG2 ILE A 188      14.997  -8.061 -30.246  1.00  0.77           C  
ATOM   2822  CD1 ILE A 188      12.380  -6.352 -30.090  1.00  0.77           C  
ATOM   2823  H   ILE A 188      15.511  -4.052 -30.005  1.00  0.77           H  
ATOM   2824  HA  ILE A 188      16.127  -6.324 -28.388  1.00  0.77           H  
ATOM   2825  HB  ILE A 188      14.838  -6.136 -31.133  1.00  0.77           H  
ATOM   2826 1HG1 ILE A 188      13.679  -6.771 -28.550  1.00  0.77           H  
ATOM   2827 2HG1 ILE A 188      13.788  -5.133 -29.087  1.00  0.77           H  
ATOM   2828 1HG2 ILE A 188      14.113  -8.440 -30.754  1.00  0.77           H  
ATOM   2829 2HG2 ILE A 188      15.886  -8.334 -30.814  1.00  0.77           H  
ATOM   2830 3HG2 ILE A 188      15.058  -8.491 -29.246  1.00  0.77           H  
ATOM   2831 1HD1 ILE A 188      11.572  -6.059 -29.429  1.00  0.77           H  
ATOM   2832 2HD1 ILE A 188      12.355  -5.740 -30.950  1.00  0.77           H  
ATOM   2833 3HD1 ILE A 188      12.258  -7.394 -30.374  1.00  0.77           H  
ATOM   2834  N   GLU A 189      17.742  -6.175 -31.274  1.00  0.76           N  
ATOM   2835  CA  GLU A 189      18.899  -6.748 -31.932  1.00  0.76           C  
ATOM   2836  C   GLU A 189      20.162  -6.519 -31.124  1.00  0.76           C  
ATOM   2837  O   GLU A 189      20.966  -7.440 -30.979  1.00  0.76           O  
ATOM   2838  CB  GLU A 189      19.092  -6.194 -33.350  1.00  0.76           C  
ATOM   2839  CG  GLU A 189      18.058  -6.665 -34.386  1.00  0.76           C  
ATOM   2840  CD  GLU A 189      18.328  -6.122 -35.792  1.00  0.76           C  
ATOM   2841  OE1 GLU A 189      19.225  -5.320 -35.946  1.00  0.76           O  
ATOM   2842  OE2 GLU A 189      17.640  -6.524 -36.705  1.00  0.76           O  
ATOM   2843  H   GLU A 189      17.193  -5.440 -31.724  1.00  0.76           H  
ATOM   2844  HA  GLU A 189      18.742  -7.824 -32.011  1.00  0.76           H  
ATOM   2845 1HB  GLU A 189      19.042  -5.102 -33.309  1.00  0.76           H  
ATOM   2846 2HB  GLU A 189      20.083  -6.461 -33.712  1.00  0.76           H  
ATOM   2847 1HG  GLU A 189      18.062  -7.753 -34.419  1.00  0.76           H  
ATOM   2848 2HG  GLU A 189      17.069  -6.342 -34.060  1.00  0.76           H  
ATOM   2849  N   GLU A 190      20.322  -5.331 -30.536  1.00  0.75           N  
ATOM   2850  CA  GLU A 190      21.518  -5.086 -29.745  1.00  0.75           C  
ATOM   2851  C   GLU A 190      21.527  -5.970 -28.501  1.00  0.75           C  
ATOM   2852  O   GLU A 190      22.553  -6.543 -28.137  1.00  0.75           O  
ATOM   2853  CB  GLU A 190      21.617  -3.611 -29.366  1.00  0.75           C  
ATOM   2854  CG  GLU A 190      21.936  -2.637 -30.525  1.00  0.75           C  
ATOM   2855  CD  GLU A 190      23.333  -2.807 -31.137  1.00  0.75           C  
ATOM   2856  OE1 GLU A 190      24.306  -2.766 -30.406  1.00  0.75           O  
ATOM   2857  OE2 GLU A 190      23.414  -2.975 -32.346  1.00  0.75           O  
ATOM   2858  H   GLU A 190      19.631  -4.590 -30.671  1.00  0.75           H  
ATOM   2859  HA  GLU A 190      22.386  -5.342 -30.348  1.00  0.75           H  
ATOM   2860 1HB  GLU A 190      20.666  -3.298 -28.928  1.00  0.75           H  
ATOM   2861 2HB  GLU A 190      22.377  -3.491 -28.608  1.00  0.75           H  
ATOM   2862 1HG  GLU A 190      21.195  -2.791 -31.308  1.00  0.75           H  
ATOM   2863 2HG  GLU A 190      21.823  -1.618 -30.158  1.00  0.75           H  
ATOM   2864  N   CYS A 191      20.373  -6.170 -27.876  1.00  0.75           N  
ATOM   2865  CA  CYS A 191      20.361  -7.018 -26.703  1.00  0.75           C  
ATOM   2866  C   CYS A 191      20.787  -8.428 -27.102  1.00  0.75           C  
ATOM   2867  O   CYS A 191      21.590  -9.071 -26.413  1.00  0.75           O  
ATOM   2868  CB  CYS A 191      18.967  -7.051 -26.089  1.00  0.75           C  
ATOM   2869  SG  CYS A 191      18.457  -5.499 -25.317  1.00  0.75           S  
ATOM   2870  H   CYS A 191      19.521  -5.696 -28.177  1.00  0.75           H  
ATOM   2871  HA  CYS A 191      21.065  -6.621 -25.972  1.00  0.75           H  
ATOM   2872 1HB  CYS A 191      18.239  -7.293 -26.865  1.00  0.75           H  
ATOM   2873 2HB  CYS A 191      18.917  -7.843 -25.337  1.00  0.75           H  
ATOM   2874  HG  CYS A 191      18.415  -4.801 -26.483  1.00  0.75           H  
ATOM   2875  N   ASN A 192      20.306  -8.895 -28.259  1.00  0.74           N  
ATOM   2876  CA  ASN A 192      20.665 -10.226 -28.721  1.00  0.74           C  
ATOM   2877  C   ASN A 192      22.160 -10.332 -29.047  1.00  0.74           C  
ATOM   2878  O   ASN A 192      22.811 -11.313 -28.673  1.00  0.74           O  
ATOM   2879  CB  ASN A 192      19.824 -10.605 -29.925  1.00  0.74           C  
ATOM   2880  CG  ASN A 192      18.382 -10.923 -29.577  1.00  0.74           C  
ATOM   2881  OD1 ASN A 192      18.044 -11.233 -28.428  1.00  0.74           O  
ATOM   2882  ND2 ASN A 192      17.524 -10.865 -30.564  1.00  0.74           N  
ATOM   2883  H   ASN A 192      19.651  -8.330 -28.803  1.00  0.74           H  
ATOM   2884  HA  ASN A 192      20.456 -10.933 -27.917  1.00  0.74           H  
ATOM   2885 1HB  ASN A 192      19.832  -9.779 -30.636  1.00  0.74           H  
ATOM   2886 2HB  ASN A 192      20.269 -11.465 -30.421  1.00  0.74           H  
ATOM   2887 1HD2 ASN A 192      16.561 -11.079 -30.400  1.00  0.74           H  
ATOM   2888 2HD2 ASN A 192      17.833 -10.613 -31.480  1.00  0.74           H  
ATOM   2889  N   LYS A 193      22.733  -9.280 -29.651  1.00  0.74           N  
ATOM   2890  CA  LYS A 193      24.151  -9.271 -30.026  1.00  0.74           C  
ATOM   2891  C   LYS A 193      25.066  -9.437 -28.836  1.00  0.74           C  
ATOM   2892  O   LYS A 193      26.137 -10.036 -28.946  1.00  0.74           O  
ATOM   2893  CB  LYS A 193      24.559  -7.967 -30.718  1.00  0.74           C  
ATOM   2894  CG  LYS A 193      24.048  -7.748 -32.125  1.00  0.74           C  
ATOM   2895  CD  LYS A 193      24.520  -6.394 -32.623  1.00  0.74           C  
ATOM   2896  CE  LYS A 193      23.956  -6.044 -33.978  1.00  0.74           C  
ATOM   2897  NZ  LYS A 193      24.404  -4.690 -34.401  1.00  0.74           N  
ATOM   2898  H   LYS A 193      22.149  -8.487 -29.916  1.00  0.74           H  
ATOM   2899  HA  LYS A 193      24.330 -10.104 -30.705  1.00  0.74           H  
ATOM   2900 1HB  LYS A 193      24.210  -7.126 -30.115  1.00  0.74           H  
ATOM   2901 2HB  LYS A 193      25.646  -7.903 -30.744  1.00  0.74           H  
ATOM   2902 1HG  LYS A 193      24.444  -8.526 -32.777  1.00  0.74           H  
ATOM   2903 2HG  LYS A 193      22.977  -7.792 -32.156  1.00  0.74           H  
ATOM   2904 1HD  LYS A 193      24.220  -5.621 -31.912  1.00  0.74           H  
ATOM   2905 2HD  LYS A 193      25.606  -6.391 -32.685  1.00  0.74           H  
ATOM   2906 1HE  LYS A 193      24.280  -6.776 -34.714  1.00  0.74           H  
ATOM   2907 2HE  LYS A 193      22.865  -6.052 -33.921  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 193      24.006  -4.458 -35.295  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 193      24.081  -4.011 -33.690  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 193      25.407  -4.661 -34.457  1.00  0.74           H  
ATOM   2911  N   TYR A 194      24.645  -8.919 -27.687  1.00  0.73           N  
ATOM   2912  CA  TYR A 194      25.498  -8.989 -26.521  1.00  0.73           C  
ATOM   2913  C   TYR A 194      25.082 -10.085 -25.544  1.00  0.73           C  
ATOM   2914  O   TYR A 194      25.595 -10.139 -24.422  1.00  0.73           O  
ATOM   2915  CB  TYR A 194      25.504  -7.640 -25.825  1.00  0.73           C  
ATOM   2916  CG  TYR A 194      25.931  -6.549 -26.758  1.00  0.73           C  
ATOM   2917  CD1 TYR A 194      25.037  -5.558 -27.045  1.00  0.73           C  
ATOM   2918  CD2 TYR A 194      27.167  -6.571 -27.382  1.00  0.73           C  
ATOM   2919  CE1 TYR A 194      25.338  -4.582 -27.948  1.00  0.73           C  
ATOM   2920  CE2 TYR A 194      27.483  -5.578 -28.301  1.00  0.73           C  
ATOM   2921  CZ  TYR A 194      26.553  -4.586 -28.586  1.00  0.73           C  
ATOM   2922  OH  TYR A 194      26.825  -3.599 -29.517  1.00  0.73           O  
ATOM   2923  H   TYR A 194      23.756  -8.414 -27.659  1.00  0.73           H  
ATOM   2924  HA  TYR A 194      26.512  -9.211 -26.848  1.00  0.73           H  
ATOM   2925 1HB  TYR A 194      24.504  -7.402 -25.467  1.00  0.73           H  
ATOM   2926 2HB  TYR A 194      26.176  -7.666 -24.973  1.00  0.73           H  
ATOM   2927  HD1 TYR A 194      24.067  -5.558 -26.553  1.00  0.73           H  
ATOM   2928  HD2 TYR A 194      27.879  -7.370 -27.166  1.00  0.73           H  
ATOM   2929  HE1 TYR A 194      24.611  -3.807 -28.172  1.00  0.73           H  
ATOM   2930  HE2 TYR A 194      28.448  -5.587 -28.808  1.00  0.73           H  
ATOM   2931  HH  TYR A 194      25.971  -3.211 -29.840  1.00  0.73           H  
ATOM   2932  N   GLY A 195      24.153 -10.956 -25.954  1.00  0.72           N  
ATOM   2933  CA  GLY A 195      23.723 -12.060 -25.105  1.00  0.72           C  
ATOM   2934  C   GLY A 195      22.873 -11.644 -23.907  1.00  0.72           C  
ATOM   2935  O   GLY A 195      22.888 -12.318 -22.874  1.00  0.72           O  
ATOM   2936  H   GLY A 195      23.753 -10.883 -26.890  1.00  0.72           H  
ATOM   2937 1HA  GLY A 195      23.158 -12.764 -25.715  1.00  0.72           H  
ATOM   2938 2HA  GLY A 195      24.604 -12.594 -24.751  1.00  0.72           H  
ATOM   2939  N   VAL A 196      22.137 -10.541 -24.012  1.00  0.70           N  
ATOM   2940  CA  VAL A 196      21.369 -10.089 -22.865  1.00  0.70           C  
ATOM   2941  C   VAL A 196      19.961 -10.632 -22.943  1.00  0.70           C  
ATOM   2942  O   VAL A 196      19.189 -10.256 -23.823  1.00  0.70           O  
ATOM   2943  CB  VAL A 196      21.305  -8.561 -22.854  1.00  0.70           C  
ATOM   2944  CG1 VAL A 196      20.524  -8.064 -21.614  1.00  0.70           C  
ATOM   2945  CG2 VAL A 196      22.715  -8.036 -22.972  1.00  0.70           C  
ATOM   2946  H   VAL A 196      22.110 -10.011 -24.883  1.00  0.70           H  
ATOM   2947  HA  VAL A 196      21.845 -10.440 -21.950  1.00  0.70           H  
ATOM   2948  HB  VAL A 196      20.744  -8.220 -23.716  1.00  0.70           H  
ATOM   2949 1HG1 VAL A 196      20.469  -6.976 -21.631  1.00  0.70           H  
ATOM   2950 2HG1 VAL A 196      19.514  -8.480 -21.622  1.00  0.70           H  
ATOM   2951 3HG1 VAL A 196      21.038  -8.382 -20.700  1.00  0.70           H  
ATOM   2952 1HG2 VAL A 196      22.711  -6.943 -22.992  1.00  0.70           H  
ATOM   2953 2HG2 VAL A 196      23.304  -8.386 -22.140  1.00  0.70           H  
ATOM   2954 3HG2 VAL A 196      23.146  -8.414 -23.891  1.00  0.70           H  
ATOM   2955  N   LYS A 197      19.618 -11.528 -22.033  1.00  0.68           N  
ATOM   2956  CA  LYS A 197      18.298 -12.121 -22.094  1.00  0.68           C  
ATOM   2957  C   LYS A 197      17.243 -11.045 -21.972  1.00  0.68           C  
ATOM   2958  O   LYS A 197      17.285 -10.226 -21.050  1.00  0.68           O  
ATOM   2959  CB  LYS A 197      18.112 -13.170 -21.004  1.00  0.68           C  
ATOM   2960  CG  LYS A 197      16.774 -13.903 -21.070  1.00  0.68           C  
ATOM   2961  CD  LYS A 197      16.685 -15.025 -20.035  1.00  0.68           C  
ATOM   2962  CE  LYS A 197      15.353 -15.762 -20.140  1.00  0.68           C  
ATOM   2963  NZ  LYS A 197      15.266 -16.903 -19.187  1.00  0.68           N  
ATOM   2964  H   LYS A 197      20.284 -11.805 -21.323  1.00  0.68           H  
ATOM   2965  HA  LYS A 197      18.175 -12.602 -23.065  1.00  0.68           H  
ATOM   2966 1HB  LYS A 197      18.908 -13.912 -21.073  1.00  0.68           H  
ATOM   2967 2HB  LYS A 197      18.188 -12.695 -20.024  1.00  0.68           H  
ATOM   2968 1HG  LYS A 197      15.966 -13.192 -20.887  1.00  0.68           H  
ATOM   2969 2HG  LYS A 197      16.641 -14.324 -22.065  1.00  0.68           H  
ATOM   2970 1HD  LYS A 197      17.499 -15.734 -20.192  1.00  0.68           H  
ATOM   2971 2HD  LYS A 197      16.778 -14.604 -19.032  1.00  0.68           H  
ATOM   2972 1HE  LYS A 197      14.544 -15.063 -19.927  1.00  0.68           H  
ATOM   2973 2HE  LYS A 197      15.234 -16.142 -21.155  1.00  0.68           H  
ATOM   2974 1HZ  LYS A 197      14.371 -17.360 -19.289  1.00  0.68           H  
ATOM   2975 2HZ  LYS A 197      16.006 -17.564 -19.385  1.00  0.68           H  
ATOM   2976 3HZ  LYS A 197      15.363 -16.564 -18.241  1.00  0.68           H  
ATOM   2977  N   ALA A 198      16.291 -11.044 -22.881  1.00  0.67           N  
ATOM   2978  CA  ALA A 198      15.264 -10.039 -22.799  1.00  0.67           C  
ATOM   2979  C   ALA A 198      13.992 -10.503 -23.455  1.00  0.67           C  
ATOM   2980  O   ALA A 198      13.997 -11.314 -24.384  1.00  0.67           O  
ATOM   2981  CB  ALA A 198      15.732  -8.743 -23.442  1.00  0.67           C  
ATOM   2982  H   ALA A 198      16.292 -11.722 -23.628  1.00  0.67           H  
ATOM   2983  HA  ALA A 198      15.052  -9.866 -21.749  1.00  0.67           H  
ATOM   2984 1HB  ALA A 198      14.945  -7.993 -23.337  1.00  0.67           H  
ATOM   2985 2HB  ALA A 198      16.638  -8.390 -22.946  1.00  0.67           H  
ATOM   2986 3HB  ALA A 198      15.941  -8.919 -24.494  1.00  0.67           H  
ATOM   2987  N   GLN A 199      12.906  -9.948 -22.970  1.00  0.66           N  
ATOM   2988  CA  GLN A 199      11.589 -10.177 -23.510  1.00  0.66           C  
ATOM   2989  C   GLN A 199      10.958  -8.849 -23.860  1.00  0.66           C  
ATOM   2990  O   GLN A 199      10.943  -7.936 -23.044  1.00  0.66           O  
ATOM   2991  CB  GLN A 199      10.733 -10.941 -22.497  1.00  0.66           C  
ATOM   2992  CG  GLN A 199       9.317 -11.222 -22.968  1.00  0.66           C  
ATOM   2993  CD  GLN A 199       8.521 -12.054 -21.974  1.00  0.66           C  
ATOM   2994  OE1 GLN A 199       8.877 -12.169 -20.796  1.00  0.66           O  
ATOM   2995  NE2 GLN A 199       7.436 -12.654 -22.450  1.00  0.66           N  
ATOM   2996  H   GLN A 199      13.017  -9.307 -22.185  1.00  0.66           H  
ATOM   2997  HA  GLN A 199      11.674 -10.766 -24.421  1.00  0.66           H  
ATOM   2998 1HB  GLN A 199      11.206 -11.898 -22.281  1.00  0.66           H  
ATOM   2999 2HB  GLN A 199      10.692 -10.386 -21.566  1.00  0.66           H  
ATOM   3000 1HG  GLN A 199       8.803 -10.268 -23.107  1.00  0.66           H  
ATOM   3001 2HG  GLN A 199       9.360 -11.759 -23.914  1.00  0.66           H  
ATOM   3002 1HE2 GLN A 199       6.875 -13.223 -21.849  1.00  0.66           H  
ATOM   3003 2HE2 GLN A 199       7.185 -12.542 -23.414  1.00  0.66           H  
ATOM   3004  N   PHE A 200      10.490  -8.734 -25.088  1.00  0.66           N  
ATOM   3005  CA  PHE A 200       9.829  -7.530 -25.568  1.00  0.66           C  
ATOM   3006  C   PHE A 200       8.360  -7.792 -25.886  1.00  0.66           C  
ATOM   3007  O   PHE A 200       8.037  -8.601 -26.760  1.00  0.66           O  
ATOM   3008  CB  PHE A 200      10.603  -6.977 -26.763  1.00  0.66           C  
ATOM   3009  CG  PHE A 200      11.956  -6.320 -26.399  1.00  0.66           C  
ATOM   3010  CD1 PHE A 200      13.106  -7.054 -26.061  1.00  0.66           C  
ATOM   3011  CD2 PHE A 200      12.082  -4.935 -26.497  1.00  0.66           C  
ATOM   3012  CE1 PHE A 200      14.316  -6.390 -25.816  1.00  0.66           C  
ATOM   3013  CE2 PHE A 200      13.283  -4.290 -26.254  1.00  0.66           C  
ATOM   3014  CZ  PHE A 200      14.397  -5.018 -25.913  1.00  0.66           C  
ATOM   3015  H   PHE A 200      10.572  -9.523 -25.716  1.00  0.66           H  
ATOM   3016  HA  PHE A 200       9.866  -6.782 -24.779  1.00  0.66           H  
ATOM   3017 1HB  PHE A 200      10.795  -7.777 -27.475  1.00  0.66           H  
ATOM   3018 2HB  PHE A 200       9.990  -6.229 -27.270  1.00  0.66           H  
ATOM   3019  HD1 PHE A 200      13.057  -8.143 -25.999  1.00  0.66           H  
ATOM   3020  HD2 PHE A 200      11.212  -4.355 -26.780  1.00  0.66           H  
ATOM   3021  HE1 PHE A 200      15.206  -6.955 -25.563  1.00  0.66           H  
ATOM   3022  HE2 PHE A 200      13.343  -3.203 -26.341  1.00  0.66           H  
ATOM   3023  HZ  PHE A 200      15.344  -4.513 -25.732  1.00  0.66           H  
ATOM   3024  N   LEU A 201       7.474  -7.118 -25.161  1.00  0.69           N  
ATOM   3025  CA  LEU A 201       6.042  -7.310 -25.345  1.00  0.69           C  
ATOM   3026  C   LEU A 201       5.489  -6.180 -26.188  1.00  0.69           C  
ATOM   3027  O   LEU A 201       5.421  -5.045 -25.715  1.00  0.69           O  
ATOM   3028  CB  LEU A 201       5.298  -7.252 -24.013  1.00  0.69           C  
ATOM   3029  CG  LEU A 201       5.774  -8.130 -22.892  1.00  0.69           C  
ATOM   3030  CD1 LEU A 201       4.863  -7.884 -21.671  1.00  0.69           C  
ATOM   3031  CD2 LEU A 201       5.766  -9.574 -23.314  1.00  0.69           C  
ATOM   3032  H   LEU A 201       7.812  -6.470 -24.451  1.00  0.69           H  
ATOM   3033  HA  LEU A 201       5.861  -8.258 -25.848  1.00  0.69           H  
ATOM   3034 1HB  LEU A 201       5.326  -6.228 -23.653  1.00  0.69           H  
ATOM   3035 2HB  LEU A 201       4.260  -7.517 -24.203  1.00  0.69           H  
ATOM   3036  HG  LEU A 201       6.790  -7.838 -22.622  1.00  0.69           H  
ATOM   3037 1HD1 LEU A 201       5.201  -8.487 -20.833  1.00  0.69           H  
ATOM   3038 2HD1 LEU A 201       4.881  -6.855 -21.390  1.00  0.69           H  
ATOM   3039 3HD1 LEU A 201       3.844  -8.153 -21.928  1.00  0.69           H  
ATOM   3040 1HD2 LEU A 201       6.118 -10.183 -22.489  1.00  0.69           H  
ATOM   3041 2HD2 LEU A 201       4.752  -9.870 -23.583  1.00  0.69           H  
ATOM   3042 3HD2 LEU A 201       6.425  -9.706 -24.174  1.00  0.69           H  
ATOM   3043  N   ILE A 202       5.097  -6.466 -27.421  1.00  0.73           N  
ATOM   3044  CA  ILE A 202       4.593  -5.398 -28.275  1.00  0.73           C  
ATOM   3045  C   ILE A 202       3.090  -5.538 -28.481  1.00  0.73           C  
ATOM   3046  O   ILE A 202       2.612  -6.560 -28.978  1.00  0.73           O  
ATOM   3047  CB  ILE A 202       5.329  -5.355 -29.627  1.00  0.73           C  
ATOM   3048  CG1 ILE A 202       6.855  -5.103 -29.377  1.00  0.73           C  
ATOM   3049  CG2 ILE A 202       4.723  -4.226 -30.485  1.00  0.73           C  
ATOM   3050  CD1 ILE A 202       7.741  -5.302 -30.592  1.00  0.73           C  
ATOM   3051  H   ILE A 202       5.166  -7.412 -27.769  1.00  0.73           H  
ATOM   3052  HA  ILE A 202       4.779  -4.452 -27.787  1.00  0.73           H  
ATOM   3053  HB  ILE A 202       5.224  -6.308 -30.139  1.00  0.73           H  
ATOM   3054 1HG1 ILE A 202       6.977  -4.084 -29.038  1.00  0.73           H  
ATOM   3055 2HG1 ILE A 202       7.201  -5.774 -28.590  1.00  0.73           H  
ATOM   3056 1HG2 ILE A 202       5.235  -4.178 -31.443  1.00  0.73           H  
ATOM   3057 2HG2 ILE A 202       3.663  -4.419 -30.653  1.00  0.73           H  
ATOM   3058 3HG2 ILE A 202       4.835  -3.276 -29.959  1.00  0.73           H  
ATOM   3059 1HD1 ILE A 202       8.780  -5.099 -30.324  1.00  0.73           H  
ATOM   3060 2HD1 ILE A 202       7.653  -6.333 -30.937  1.00  0.73           H  
ATOM   3061 3HD1 ILE A 202       7.437  -4.636 -31.384  1.00  0.73           H  
ATOM   3062  N   TYR A 203       2.350  -4.510 -28.091  1.00  0.78           N  
ATOM   3063  CA  TYR A 203       0.898  -4.538 -28.196  1.00  0.78           C  
ATOM   3064  C   TYR A 203       0.445  -3.740 -29.404  1.00  0.78           C  
ATOM   3065  O   TYR A 203       0.482  -2.519 -29.409  1.00  0.78           O  
ATOM   3066  CB  TYR A 203       0.288  -4.009 -26.895  1.00  0.78           C  
ATOM   3067  CG  TYR A 203       0.574  -4.934 -25.722  1.00  0.78           C  
ATOM   3068  CD1 TYR A 203       1.756  -4.809 -25.002  1.00  0.78           C  
ATOM   3069  CD2 TYR A 203      -0.339  -5.932 -25.386  1.00  0.78           C  
ATOM   3070  CE1 TYR A 203       2.013  -5.682 -23.968  1.00  0.78           C  
ATOM   3071  CE2 TYR A 203      -0.080  -6.798 -24.343  1.00  0.78           C  
ATOM   3072  CZ  TYR A 203       1.089  -6.683 -23.640  1.00  0.78           C  
ATOM   3073  OH  TYR A 203       1.376  -7.560 -22.608  1.00  0.78           O  
ATOM   3074  H   TYR A 203       2.825  -3.698 -27.689  1.00  0.78           H  
ATOM   3075  HA  TYR A 203       0.573  -5.568 -28.336  1.00  0.78           H  
ATOM   3076 1HB  TYR A 203       0.706  -3.031 -26.666  1.00  0.78           H  
ATOM   3077 2HB  TYR A 203      -0.787  -3.902 -27.007  1.00  0.78           H  
ATOM   3078  HD1 TYR A 203       2.485  -4.033 -25.261  1.00  0.78           H  
ATOM   3079  HD2 TYR A 203      -1.260  -6.037 -25.954  1.00  0.78           H  
ATOM   3080  HE1 TYR A 203       2.935  -5.597 -23.411  1.00  0.78           H  
ATOM   3081  HE2 TYR A 203      -0.794  -7.584 -24.083  1.00  0.78           H  
ATOM   3082  HH  TYR A 203       0.623  -8.184 -22.446  1.00  0.78           H  
ATOM   3083  N   SER A 204       0.048  -4.425 -30.458  1.00  0.83           N  
ATOM   3084  CA  SER A 204      -0.280  -3.727 -31.695  1.00  0.83           C  
ATOM   3085  C   SER A 204      -1.458  -2.764 -31.571  1.00  0.83           C  
ATOM   3086  O   SER A 204      -2.482  -3.105 -30.981  1.00  0.83           O  
ATOM   3087  CB  SER A 204      -0.581  -4.729 -32.785  1.00  0.83           C  
ATOM   3088  OG  SER A 204      -0.971  -4.081 -33.960  1.00  0.83           O  
ATOM   3089  H   SER A 204       0.014  -5.435 -30.416  1.00  0.83           H  
ATOM   3090  HA  SER A 204       0.590  -3.157 -31.997  1.00  0.83           H  
ATOM   3091 1HB  SER A 204       0.301  -5.340 -32.975  1.00  0.83           H  
ATOM   3092 2HB  SER A 204      -1.377  -5.394 -32.454  1.00  0.83           H  
ATOM   3093  HG  SER A 204      -1.726  -3.534 -33.718  1.00  0.83           H  
ATOM   3094  N   GLY A 205      -1.329  -1.584 -32.188  1.00  0.86           N  
ATOM   3095  CA  GLY A 205      -2.413  -0.604 -32.241  1.00  0.86           C  
ATOM   3096  C   GLY A 205      -2.746   0.112 -30.928  1.00  0.86           C  
ATOM   3097  O   GLY A 205      -3.922   0.378 -30.673  1.00  0.86           O  
ATOM   3098  H   GLY A 205      -0.452  -1.360 -32.632  1.00  0.86           H  
ATOM   3099 1HA  GLY A 205      -2.157   0.144 -32.985  1.00  0.86           H  
ATOM   3100 2HA  GLY A 205      -3.312  -1.100 -32.605  1.00  0.86           H  
ATOM   3101  N   VAL A 206      -1.754   0.381 -30.068  1.00  0.88           N  
ATOM   3102  CA  VAL A 206      -2.114   0.999 -28.784  1.00  0.88           C  
ATOM   3103  C   VAL A 206      -1.237   2.246 -28.596  1.00  0.88           C  
ATOM   3104  O   VAL A 206      -0.342   2.475 -29.393  1.00  0.88           O  
ATOM   3105  CB  VAL A 206      -1.943  -0.010 -27.638  1.00  0.88           C  
ATOM   3106  CG1 VAL A 206      -2.748  -1.261 -27.943  1.00  0.88           C  
ATOM   3107  CG2 VAL A 206      -0.600  -0.270 -27.343  1.00  0.88           C  
ATOM   3108  H   VAL A 206      -0.782   0.205 -30.324  1.00  0.88           H  
ATOM   3109  HA  VAL A 206      -3.156   1.311 -28.808  1.00  0.88           H  
ATOM   3110  HB  VAL A 206      -2.349   0.403 -26.808  1.00  0.88           H  
ATOM   3111 1HG1 VAL A 206      -2.673  -1.954 -27.121  1.00  0.88           H  
ATOM   3112 2HG1 VAL A 206      -3.790  -0.998 -28.110  1.00  0.88           H  
ATOM   3113 3HG1 VAL A 206      -2.348  -1.737 -28.827  1.00  0.88           H  
ATOM   3114 1HG2 VAL A 206      -0.526  -0.958 -26.505  1.00  0.88           H  
ATOM   3115 2HG2 VAL A 206      -0.117  -0.671 -28.191  1.00  0.88           H  
ATOM   3116 3HG2 VAL A 206      -0.178   0.664 -27.068  1.00  0.88           H  
ATOM   3117  N   ASP A 207      -1.511   3.107 -27.615  1.00  0.88           N  
ATOM   3118  CA  ASP A 207      -0.661   4.306 -27.485  1.00  0.88           C  
ATOM   3119  C   ASP A 207       0.443   4.233 -26.392  1.00  0.88           C  
ATOM   3120  O   ASP A 207       0.491   3.335 -25.558  1.00  0.88           O  
ATOM   3121  CB  ASP A 207      -1.570   5.535 -27.327  1.00  0.88           C  
ATOM   3122  CG  ASP A 207      -0.983   6.920 -27.815  1.00  0.88           C  
ATOM   3123  OD1 ASP A 207       0.218   7.059 -27.927  1.00  0.88           O  
ATOM   3124  OD2 ASP A 207      -1.766   7.791 -28.101  1.00  0.88           O  
ATOM   3125  H   ASP A 207      -2.267   2.929 -26.968  1.00  0.88           H  
ATOM   3126  HA  ASP A 207      -0.143   4.442 -28.435  1.00  0.88           H  
ATOM   3127 1HB  ASP A 207      -2.498   5.359 -27.870  1.00  0.88           H  
ATOM   3128 2HB  ASP A 207      -1.837   5.637 -26.277  1.00  0.88           H  
ATOM   3129  N   HIS A 208       1.289   5.251 -26.384  1.00  0.87           N  
ATOM   3130  CA  HIS A 208       2.440   5.438 -25.494  1.00  0.87           C  
ATOM   3131  C   HIS A 208       2.135   5.494 -23.999  1.00  0.87           C  
ATOM   3132  O   HIS A 208       2.987   5.185 -23.173  1.00  0.87           O  
ATOM   3133  CB  HIS A 208       3.108   6.741 -25.894  1.00  0.87           C  
ATOM   3134  CG  HIS A 208       4.394   7.062 -25.226  1.00  0.87           C  
ATOM   3135  ND1 HIS A 208       5.522   6.327 -25.430  1.00  0.87           N  
ATOM   3136  CD2 HIS A 208       4.743   8.072 -24.399  1.00  0.87           C  
ATOM   3137  CE1 HIS A 208       6.516   6.852 -24.749  1.00  0.87           C  
ATOM   3138  NE2 HIS A 208       6.074   7.919 -24.112  1.00  0.87           N  
ATOM   3139  H   HIS A 208       1.139   5.962 -27.093  1.00  0.87           H  
ATOM   3140  HA  HIS A 208       3.148   4.622 -25.660  1.00  0.87           H  
ATOM   3141 1HB  HIS A 208       3.289   6.700 -26.961  1.00  0.87           H  
ATOM   3142 2HB  HIS A 208       2.418   7.567 -25.719  1.00  0.87           H  
ATOM   3143  HD1 HIS A 208       5.589   5.512 -26.058  1.00  0.87           H  
ATOM   3144  HD2 HIS A 208       4.186   8.904 -23.985  1.00  0.87           H  
ATOM   3145  HE1 HIS A 208       7.496   6.386 -24.786  1.00  0.87           H  
ATOM   3146  N   ALA A 209       0.944   5.948 -23.631  1.00  0.85           N  
ATOM   3147  CA  ALA A 209       0.605   6.068 -22.212  1.00  0.85           C  
ATOM   3148  C   ALA A 209      -0.600   5.199 -21.871  1.00  0.85           C  
ATOM   3149  O   ALA A 209      -1.300   5.428 -20.885  1.00  0.85           O  
ATOM   3150  CB  ALA A 209       0.366   7.518 -21.864  1.00  0.85           C  
ATOM   3151  H   ALA A 209       0.272   6.203 -24.342  1.00  0.85           H  
ATOM   3152  HA  ALA A 209       1.447   5.708 -21.621  1.00  0.85           H  
ATOM   3153 1HB  ALA A 209       0.142   7.610 -20.798  1.00  0.85           H  
ATOM   3154 2HB  ALA A 209       1.254   8.068 -22.094  1.00  0.85           H  
ATOM   3155 3HB  ALA A 209      -0.448   7.914 -22.439  1.00  0.85           H  
ATOM   3156  N   PHE A 210      -0.769   4.146 -22.652  1.00  0.84           N  
ATOM   3157  CA  PHE A 210      -1.830   3.144 -22.574  1.00  0.84           C  
ATOM   3158  C   PHE A 210      -1.929   2.431 -21.215  1.00  0.84           C  
ATOM   3159  O   PHE A 210      -2.976   1.884 -20.850  1.00  0.84           O  
ATOM   3160  CB  PHE A 210      -1.550   2.210 -23.726  1.00  0.84           C  
ATOM   3161  CG  PHE A 210      -2.424   1.184 -24.079  1.00  0.84           C  
ATOM   3162  CD1 PHE A 210      -3.612   1.430 -24.723  1.00  0.84           C  
ATOM   3163  CD2 PHE A 210      -2.021  -0.049 -23.884  1.00  0.84           C  
ATOM   3164  CE1 PHE A 210      -4.383   0.387 -25.143  1.00  0.84           C  
ATOM   3165  CE2 PHE A 210      -2.745  -1.084 -24.268  1.00  0.84           C  
ATOM   3166  CZ  PHE A 210      -3.947  -0.896 -24.908  1.00  0.84           C  
ATOM   3167  H   PHE A 210      -0.123   4.019 -23.436  1.00  0.84           H  
ATOM   3168  HA  PHE A 210      -2.778   3.648 -22.762  1.00  0.84           H  
ATOM   3169 1HB  PHE A 210      -1.520   2.832 -24.586  1.00  0.84           H  
ATOM   3170 2HB  PHE A 210      -0.563   1.784 -23.612  1.00  0.84           H  
ATOM   3171  HD1 PHE A 210      -3.919   2.451 -24.911  1.00  0.84           H  
ATOM   3172  HD2 PHE A 210      -1.064  -0.191 -23.414  1.00  0.84           H  
ATOM   3173  HE1 PHE A 210      -5.324   0.568 -25.660  1.00  0.84           H  
ATOM   3174  HE2 PHE A 210      -2.356  -2.051 -24.081  1.00  0.84           H  
ATOM   3175  HZ  PHE A 210      -4.543  -1.744 -25.232  1.00  0.84           H  
ATOM   3176  N   PHE A 211      -0.825   2.388 -20.467  1.00  0.84           N  
ATOM   3177  CA  PHE A 211      -0.853   1.719 -19.173  1.00  0.84           C  
ATOM   3178  C   PHE A 211      -0.921   2.686 -17.996  1.00  0.84           C  
ATOM   3179  O   PHE A 211      -0.776   2.260 -16.854  1.00  0.84           O  
ATOM   3180  CB  PHE A 211       0.366   0.821 -19.000  1.00  0.84           C  
ATOM   3181  CG  PHE A 211       0.386  -0.246 -20.035  1.00  0.84           C  
ATOM   3182  CD1 PHE A 211       1.508  -0.559 -20.751  1.00  0.84           C  
ATOM   3183  CD2 PHE A 211      -0.769  -0.881 -20.348  1.00  0.84           C  
ATOM   3184  CE1 PHE A 211       1.436  -1.507 -21.755  1.00  0.84           C  
ATOM   3185  CE2 PHE A 211      -0.831  -1.822 -21.320  1.00  0.84           C  
ATOM   3186  CZ  PHE A 211       0.264  -2.141 -22.032  1.00  0.84           C  
ATOM   3187  H   PHE A 211       0.018   2.838 -20.792  1.00  0.84           H  
ATOM   3188  HA  PHE A 211      -1.744   1.091 -19.133  1.00  0.84           H  
ATOM   3189 1HB  PHE A 211       1.263   1.414 -19.100  1.00  0.84           H  
ATOM   3190 2HB  PHE A 211       0.362   0.358 -18.011  1.00  0.84           H  
ATOM   3191  HD1 PHE A 211       2.450  -0.049 -20.539  1.00  0.84           H  
ATOM   3192  HD2 PHE A 211      -1.668  -0.617 -19.810  1.00  0.84           H  
ATOM   3193  HE1 PHE A 211       2.300  -1.741 -22.335  1.00  0.84           H  
ATOM   3194  HE2 PHE A 211      -1.765  -2.293 -21.531  1.00  0.84           H  
ATOM   3195  HZ  PHE A 211       0.210  -2.888 -22.827  1.00  0.84           H  
ATOM   3196  N   ASN A 212      -1.144   3.975 -18.258  1.00  0.86           N  
ATOM   3197  CA  ASN A 212      -1.253   4.955 -17.178  1.00  0.86           C  
ATOM   3198  C   ASN A 212      -2.692   5.056 -16.660  1.00  0.86           C  
ATOM   3199  O   ASN A 212      -3.585   5.564 -17.343  1.00  0.86           O  
ATOM   3200  CB  ASN A 212      -0.696   6.293 -17.597  1.00  0.86           C  
ATOM   3201  CG  ASN A 212      -0.733   7.329 -16.486  1.00  0.86           C  
ATOM   3202  OD1 ASN A 212      -1.666   7.360 -15.675  1.00  0.86           O  
ATOM   3203  ND2 ASN A 212       0.267   8.167 -16.415  1.00  0.86           N  
ATOM   3204  H   ASN A 212      -1.249   4.302 -19.219  1.00  0.86           H  
ATOM   3205  HA  ASN A 212      -0.643   4.611 -16.353  1.00  0.86           H  
ATOM   3206 1HB  ASN A 212       0.343   6.170 -17.924  1.00  0.86           H  
ATOM   3207 2HB  ASN A 212      -1.260   6.670 -18.451  1.00  0.86           H  
ATOM   3208 1HD2 ASN A 212       0.292   8.862 -15.701  1.00  0.86           H  
ATOM   3209 2HD2 ASN A 212       1.051   8.105 -17.057  1.00  0.86           H  
ATOM   3210  N   ASP A 213      -2.928   4.589 -15.433  1.00  0.89           N  
ATOM   3211  CA  ASP A 213      -4.282   4.503 -14.871  1.00  0.89           C  
ATOM   3212  C   ASP A 213      -4.994   5.854 -14.734  1.00  0.89           C  
ATOM   3213  O   ASP A 213      -6.210   5.900 -14.540  1.00  0.89           O  
ATOM   3214  CB  ASP A 213      -4.273   3.853 -13.486  1.00  0.89           C  
ATOM   3215  CG  ASP A 213      -3.947   2.322 -13.439  1.00  0.89           C  
ATOM   3216  OD1 ASP A 213      -3.907   1.652 -14.431  1.00  0.89           O  
ATOM   3217  OD2 ASP A 213      -3.752   1.849 -12.354  1.00  0.89           O  
ATOM   3218  H   ASP A 213      -2.148   4.261 -14.861  1.00  0.89           H  
ATOM   3219  HA  ASP A 213      -4.884   3.886 -15.531  1.00  0.89           H  
ATOM   3220 1HB  ASP A 213      -3.536   4.369 -12.863  1.00  0.89           H  
ATOM   3221 2HB  ASP A 213      -5.244   4.007 -13.018  1.00  0.89           H  
ATOM   3222  N   THR A 214      -4.237   6.950 -14.783  1.00  0.94           N  
ATOM   3223  CA  THR A 214      -4.776   8.289 -14.598  1.00  0.94           C  
ATOM   3224  C   THR A 214      -4.997   9.008 -15.937  1.00  0.94           C  
ATOM   3225  O   THR A 214      -5.246  10.221 -15.958  1.00  0.94           O  
ATOM   3226  CB  THR A 214      -3.866   9.147 -13.682  1.00  0.94           C  
ATOM   3227  OG1 THR A 214      -2.577   9.331 -14.277  1.00  0.94           O  
ATOM   3228  CG2 THR A 214      -3.669   8.438 -12.342  1.00  0.94           C  
ATOM   3229  H   THR A 214      -3.250   6.858 -14.989  1.00  0.94           H  
ATOM   3230  HA  THR A 214      -5.746   8.201 -14.109  1.00  0.94           H  
ATOM   3231  HB  THR A 214      -4.327  10.120 -13.514  1.00  0.94           H  
ATOM   3232  HG1 THR A 214      -2.281   8.510 -14.691  1.00  0.94           H  
ATOM   3233 1HG2 THR A 214      -3.029   9.041 -11.702  1.00  0.94           H  
ATOM   3234 2HG2 THR A 214      -4.636   8.295 -11.861  1.00  0.94           H  
ATOM   3235 3HG2 THR A 214      -3.205   7.469 -12.509  1.00  0.94           H  
ATOM   3236  N   ARG A 215      -4.898   8.273 -17.058  1.00  1.00           N  
ATOM   3237  CA  ARG A 215      -5.127   8.861 -18.382  1.00  1.00           C  
ATOM   3238  C   ARG A 215      -6.142   8.074 -19.245  1.00  1.00           C  
ATOM   3239  O   ARG A 215      -5.741   7.459 -20.238  1.00  1.00           O  
ATOM   3240  CB  ARG A 215      -3.815   8.973 -19.155  1.00  1.00           C  
ATOM   3241  CG  ARG A 215      -2.784   9.932 -18.543  1.00  1.00           C  
ATOM   3242  CD  ARG A 215      -3.240  11.359 -18.672  1.00  1.00           C  
ATOM   3243  NE  ARG A 215      -2.273  12.321 -18.153  1.00  1.00           N  
ATOM   3244  CZ  ARG A 215      -2.219  12.770 -16.878  1.00  1.00           C  
ATOM   3245  NH1 ARG A 215      -3.081  12.341 -15.967  1.00  1.00           N  
ATOM   3246  NH2 ARG A 215      -1.294  13.662 -16.532  1.00  1.00           N  
ATOM   3247  H   ARG A 215      -4.642   7.286 -16.993  1.00  1.00           H  
ATOM   3248  HA  ARG A 215      -5.500   9.875 -18.242  1.00  1.00           H  
ATOM   3249 1HB  ARG A 215      -3.350   7.984 -19.219  1.00  1.00           H  
ATOM   3250 2HB  ARG A 215      -4.015   9.308 -20.171  1.00  1.00           H  
ATOM   3251 1HG  ARG A 215      -2.640   9.709 -17.486  1.00  1.00           H  
ATOM   3252 2HG  ARG A 215      -1.839   9.815 -19.066  1.00  1.00           H  
ATOM   3253 1HD  ARG A 215      -3.412  11.587 -19.724  1.00  1.00           H  
ATOM   3254 2HD  ARG A 215      -4.171  11.486 -18.119  1.00  1.00           H  
ATOM   3255  HE  ARG A 215      -1.587  12.686 -18.800  1.00  1.00           H  
ATOM   3256 1HH1 ARG A 215      -3.813  11.650 -16.197  1.00  1.00           H  
ATOM   3257 2HH1 ARG A 215      -3.027  12.690 -15.024  1.00  1.00           H  
ATOM   3258 1HH2 ARG A 215      -0.633  14.015 -17.219  1.00  1.00           H  
ATOM   3259 2HH2 ARG A 215      -1.251  14.004 -15.583  1.00  1.00           H  
ATOM   3260  N   PRO A 216      -7.468   8.166 -18.965  1.00  1.04           N  
ATOM   3261  CA  PRO A 216      -8.568   7.416 -19.582  1.00  1.04           C  
ATOM   3262  C   PRO A 216      -8.631   7.565 -21.097  1.00  1.04           C  
ATOM   3263  O   PRO A 216      -9.202   6.729 -21.791  1.00  1.04           O  
ATOM   3264  CB  PRO A 216      -9.808   8.058 -18.955  1.00  1.04           C  
ATOM   3265  CG  PRO A 216      -9.335   8.634 -17.659  1.00  1.04           C  
ATOM   3266  CD  PRO A 216      -7.944   9.130 -17.945  1.00  1.04           C  
ATOM   3267  HA  PRO A 216      -8.498   6.358 -19.294  1.00  1.04           H  
ATOM   3268 1HB  PRO A 216     -10.218   8.822 -19.636  1.00  1.04           H  
ATOM   3269 2HB  PRO A 216     -10.595   7.300 -18.821  1.00  1.04           H  
ATOM   3270 1HG  PRO A 216     -10.010   9.437 -17.331  1.00  1.04           H  
ATOM   3271 2HG  PRO A 216      -9.353   7.863 -16.874  1.00  1.04           H  
ATOM   3272 1HD  PRO A 216      -7.964  10.153 -18.349  1.00  1.04           H  
ATOM   3273 2HD  PRO A 216      -7.406   9.064 -17.026  1.00  1.04           H  
ATOM   3274  N   GLU A 217      -8.034   8.637 -21.607  1.00  1.07           N  
ATOM   3275  CA  GLU A 217      -7.994   8.938 -23.031  1.00  1.07           C  
ATOM   3276  C   GLU A 217      -7.289   7.841 -23.819  1.00  1.07           C  
ATOM   3277  O   GLU A 217      -7.594   7.603 -24.988  1.00  1.07           O  
ATOM   3278  CB  GLU A 217      -7.260  10.258 -23.250  1.00  1.07           C  
ATOM   3279  CG  GLU A 217      -8.006  11.485 -22.736  1.00  1.07           C  
ATOM   3280  CD  GLU A 217      -7.226  12.770 -22.906  1.00  1.07           C  
ATOM   3281  OE1 GLU A 217      -6.071  12.702 -23.256  1.00  1.07           O  
ATOM   3282  OE2 GLU A 217      -7.789  13.818 -22.685  1.00  1.07           O  
ATOM   3283  H   GLU A 217      -7.583   9.285 -20.983  1.00  1.07           H  
ATOM   3284  HA  GLU A 217      -9.019   9.022 -23.397  1.00  1.07           H  
ATOM   3285 1HB  GLU A 217      -6.293  10.216 -22.744  1.00  1.07           H  
ATOM   3286 2HB  GLU A 217      -7.066  10.395 -24.313  1.00  1.07           H  
ATOM   3287 1HG  GLU A 217      -8.951  11.572 -23.273  1.00  1.07           H  
ATOM   3288 2HG  GLU A 217      -8.232  11.338 -21.680  1.00  1.07           H  
ATOM   3289  N   VAL A 218      -6.295   7.223 -23.183  1.00  1.07           N  
ATOM   3290  CA  VAL A 218      -5.500   6.182 -23.806  1.00  1.07           C  
ATOM   3291  C   VAL A 218      -5.514   4.886 -23.016  1.00  1.07           C  
ATOM   3292  O   VAL A 218      -5.225   3.822 -23.558  1.00  1.07           O  
ATOM   3293  CB  VAL A 218      -4.042   6.656 -23.932  1.00  1.07           C  
ATOM   3294  CG1 VAL A 218      -3.945   7.852 -24.854  1.00  1.07           C  
ATOM   3295  CG2 VAL A 218      -3.532   7.048 -22.570  1.00  1.07           C  
ATOM   3296  H   VAL A 218      -6.112   7.464 -22.213  1.00  1.07           H  
ATOM   3297  HA  VAL A 218      -5.902   5.987 -24.799  1.00  1.07           H  
ATOM   3298  HB  VAL A 218      -3.432   5.853 -24.348  1.00  1.07           H  
ATOM   3299 1HG1 VAL A 218      -2.903   8.169 -24.932  1.00  1.07           H  
ATOM   3300 2HG1 VAL A 218      -4.313   7.581 -25.846  1.00  1.07           H  
ATOM   3301 3HG1 VAL A 218      -4.542   8.672 -24.458  1.00  1.07           H  
ATOM   3302 1HG2 VAL A 218      -2.531   7.382 -22.662  1.00  1.07           H  
ATOM   3303 2HG2 VAL A 218      -4.147   7.852 -22.179  1.00  1.07           H  
ATOM   3304 3HG2 VAL A 218      -3.560   6.209 -21.884  1.00  1.07           H  
ATOM   3305  N   TYR A 219      -5.837   4.974 -21.735  1.00  1.05           N  
ATOM   3306  CA  TYR A 219      -5.749   3.827 -20.854  1.00  1.05           C  
ATOM   3307  C   TYR A 219      -6.617   2.635 -21.200  1.00  1.05           C  
ATOM   3308  O   TYR A 219      -7.820   2.753 -21.446  1.00  1.05           O  
ATOM   3309  CB  TYR A 219      -6.017   4.241 -19.427  1.00  1.05           C  
ATOM   3310  CG  TYR A 219      -5.929   3.113 -18.476  1.00  1.05           C  
ATOM   3311  CD1 TYR A 219      -4.695   2.611 -18.163  1.00  1.05           C  
ATOM   3312  CD2 TYR A 219      -7.070   2.598 -17.887  1.00  1.05           C  
ATOM   3313  CE1 TYR A 219      -4.578   1.601 -17.269  1.00  1.05           C  
ATOM   3314  CE2 TYR A 219      -6.956   1.577 -16.977  1.00  1.05           C  
ATOM   3315  CZ  TYR A 219      -5.712   1.085 -16.667  1.00  1.05           C  
ATOM   3316  OH  TYR A 219      -5.569   0.098 -15.735  1.00  1.05           O  
ATOM   3317  H   TYR A 219      -6.072   5.874 -21.332  1.00  1.05           H  
ATOM   3318  HA  TYR A 219      -4.723   3.488 -20.893  1.00  1.05           H  
ATOM   3319 1HB  TYR A 219      -5.299   5.004 -19.129  1.00  1.05           H  
ATOM   3320 2HB  TYR A 219      -7.001   4.669 -19.354  1.00  1.05           H  
ATOM   3321  HD1 TYR A 219      -3.811   3.032 -18.631  1.00  1.05           H  
ATOM   3322  HD2 TYR A 219      -8.049   3.010 -18.134  1.00  1.05           H  
ATOM   3323  HE1 TYR A 219      -3.593   1.211 -17.011  1.00  1.05           H  
ATOM   3324  HE2 TYR A 219      -7.843   1.170 -16.494  1.00  1.05           H  
ATOM   3325  HH  TYR A 219      -4.801   0.345 -15.169  1.00  1.05           H  
ATOM   3326  N   ASN A 220      -5.989   1.467 -21.149  1.00  1.02           N  
ATOM   3327  CA  ASN A 220      -6.655   0.194 -21.381  1.00  1.02           C  
ATOM   3328  C   ASN A 220      -6.353  -0.828 -20.305  1.00  1.02           C  
ATOM   3329  O   ASN A 220      -5.283  -1.449 -20.297  1.00  1.02           O  
ATOM   3330  CB  ASN A 220      -6.251  -0.337 -22.706  1.00  1.02           C  
ATOM   3331  CG  ASN A 220      -6.889  -1.656 -23.104  1.00  1.02           C  
ATOM   3332  OD1 ASN A 220      -6.809  -2.653 -22.375  1.00  1.02           O  
ATOM   3333  ND2 ASN A 220      -7.526  -1.681 -24.255  1.00  1.02           N  
ATOM   3334  H   ASN A 220      -4.983   1.488 -20.976  1.00  1.02           H  
ATOM   3335  HA  ASN A 220      -7.732   0.365 -21.376  1.00  1.02           H  
ATOM   3336 1HB  ASN A 220      -6.474   0.416 -23.454  1.00  1.02           H  
ATOM   3337 2HB  ASN A 220      -5.188  -0.473 -22.636  1.00  1.02           H  
ATOM   3338 1HD2 ASN A 220      -7.963  -2.528 -24.564  1.00  1.02           H  
ATOM   3339 2HD2 ASN A 220      -7.584  -0.855 -24.819  1.00  1.02           H  
ATOM   3340  N   GLU A 221      -7.327  -1.026 -19.428  1.00  0.98           N  
ATOM   3341  CA  GLU A 221      -7.180  -1.918 -18.294  1.00  0.98           C  
ATOM   3342  C   GLU A 221      -6.850  -3.361 -18.659  1.00  0.98           C  
ATOM   3343  O   GLU A 221      -6.014  -3.977 -18.008  1.00  0.98           O  
ATOM   3344  CB  GLU A 221      -8.455  -1.906 -17.458  1.00  0.98           C  
ATOM   3345  CG  GLU A 221      -8.376  -2.757 -16.199  1.00  0.98           C  
ATOM   3346  CD  GLU A 221      -9.615  -2.665 -15.336  1.00  0.98           C  
ATOM   3347  OE1 GLU A 221     -10.531  -1.968 -15.709  1.00  0.98           O  
ATOM   3348  OE2 GLU A 221      -9.642  -3.290 -14.301  1.00  0.98           O  
ATOM   3349  H   GLU A 221      -8.182  -0.495 -19.526  1.00  0.98           H  
ATOM   3350  HA  GLU A 221      -6.369  -1.538 -17.679  1.00  0.98           H  
ATOM   3351 1HB  GLU A 221      -8.694  -0.890 -17.165  1.00  0.98           H  
ATOM   3352 2HB  GLU A 221      -9.284  -2.277 -18.059  1.00  0.98           H  
ATOM   3353 1HG  GLU A 221      -8.224  -3.798 -16.491  1.00  0.98           H  
ATOM   3354 2HG  GLU A 221      -7.506  -2.442 -15.621  1.00  0.98           H  
ATOM   3355  N   GLU A 222      -7.478  -3.915 -19.694  1.00  0.95           N  
ATOM   3356  CA  GLU A 222      -7.229  -5.321 -20.002  1.00  0.95           C  
ATOM   3357  C   GLU A 222      -5.775  -5.598 -20.374  1.00  0.95           C  
ATOM   3358  O   GLU A 222      -5.190  -6.599 -19.934  1.00  0.95           O  
ATOM   3359  CB  GLU A 222      -8.147  -5.782 -21.135  1.00  0.95           C  
ATOM   3360  CG  GLU A 222      -9.624  -5.882 -20.734  1.00  0.95           C  
ATOM   3361  CD  GLU A 222     -10.543  -6.287 -21.870  1.00  0.95           C  
ATOM   3362  OE1 GLU A 222     -10.087  -6.373 -22.986  1.00  0.95           O  
ATOM   3363  OE2 GLU A 222     -11.702  -6.514 -21.611  1.00  0.95           O  
ATOM   3364  H   GLU A 222      -8.132  -3.375 -20.242  1.00  0.95           H  
ATOM   3365  HA  GLU A 222      -7.461  -5.906 -19.110  1.00  0.95           H  
ATOM   3366 1HB  GLU A 222      -8.071  -5.083 -21.970  1.00  0.95           H  
ATOM   3367 2HB  GLU A 222      -7.823  -6.757 -21.495  1.00  0.95           H  
ATOM   3368 1HG  GLU A 222      -9.718  -6.609 -19.929  1.00  0.95           H  
ATOM   3369 2HG  GLU A 222      -9.941  -4.913 -20.348  1.00  0.95           H  
ATOM   3370  N   TYR A 223      -5.166  -4.702 -21.153  1.00  0.92           N  
ATOM   3371  CA  TYR A 223      -3.783  -4.948 -21.518  1.00  0.92           C  
ATOM   3372  C   TYR A 223      -2.914  -4.578 -20.338  1.00  0.92           C  
ATOM   3373  O   TYR A 223      -1.884  -5.209 -20.104  1.00  0.92           O  
ATOM   3374  CB  TYR A 223      -3.346  -4.188 -22.766  1.00  0.92           C  
ATOM   3375  CG  TYR A 223      -3.980  -4.645 -24.080  1.00  0.92           C  
ATOM   3376  CD1 TYR A 223      -5.126  -5.411 -24.084  1.00  0.92           C  
ATOM   3377  CD2 TYR A 223      -3.381  -4.312 -25.292  1.00  0.92           C  
ATOM   3378  CE1 TYR A 223      -5.679  -5.813 -25.282  1.00  0.92           C  
ATOM   3379  CE2 TYR A 223      -3.927  -4.710 -26.479  1.00  0.92           C  
ATOM   3380  CZ  TYR A 223      -5.073  -5.454 -26.484  1.00  0.92           C  
ATOM   3381  OH  TYR A 223      -5.626  -5.853 -27.678  1.00  0.92           O  
ATOM   3382  H   TYR A 223      -5.671  -3.883 -21.491  1.00  0.92           H  
ATOM   3383  HA  TYR A 223      -3.653  -6.012 -21.709  1.00  0.92           H  
ATOM   3384 1HB  TYR A 223      -3.624  -3.152 -22.612  1.00  0.92           H  
ATOM   3385 2HB  TYR A 223      -2.262  -4.241 -22.869  1.00  0.92           H  
ATOM   3386  HD1 TYR A 223      -5.603  -5.690 -23.153  1.00  0.92           H  
ATOM   3387  HD2 TYR A 223      -2.472  -3.733 -25.308  1.00  0.92           H  
ATOM   3388  HE1 TYR A 223      -6.592  -6.410 -25.285  1.00  0.92           H  
ATOM   3389  HE2 TYR A 223      -3.445  -4.435 -27.421  1.00  0.92           H  
ATOM   3390  HH  TYR A 223      -5.090  -5.523 -28.406  1.00  0.92           H  
ATOM   3391  N   ALA A 224      -3.326  -3.565 -19.561  1.00  0.90           N  
ATOM   3392  CA  ALA A 224      -2.532  -3.170 -18.413  1.00  0.90           C  
ATOM   3393  C   ALA A 224      -2.395  -4.333 -17.460  1.00  0.90           C  
ATOM   3394  O   ALA A 224      -1.305  -4.607 -16.975  1.00  0.90           O  
ATOM   3395  CB  ALA A 224      -3.166  -1.981 -17.712  1.00  0.90           C  
ATOM   3396  H   ALA A 224      -4.177  -3.042 -19.778  1.00  0.90           H  
ATOM   3397  HA  ALA A 224      -1.535  -2.912 -18.754  1.00  0.90           H  
ATOM   3398 1HB  ALA A 224      -2.553  -1.687 -16.864  1.00  0.90           H  
ATOM   3399 2HB  ALA A 224      -3.264  -1.144 -18.395  1.00  0.90           H  
ATOM   3400 3HB  ALA A 224      -4.151  -2.260 -17.360  1.00  0.90           H  
ATOM   3401  N   VAL A 225      -3.482  -5.077 -17.258  1.00  0.87           N  
ATOM   3402  CA  VAL A 225      -3.442  -6.238 -16.388  1.00  0.87           C  
ATOM   3403  C   VAL A 225      -2.517  -7.305 -16.945  1.00  0.87           C  
ATOM   3404  O   VAL A 225      -1.706  -7.874 -16.208  1.00  0.87           O  
ATOM   3405  CB  VAL A 225      -4.847  -6.815 -16.176  1.00  0.87           C  
ATOM   3406  CG1 VAL A 225      -4.750  -8.149 -15.450  1.00  0.87           C  
ATOM   3407  CG2 VAL A 225      -5.674  -5.843 -15.335  1.00  0.87           C  
ATOM   3408  H   VAL A 225      -4.365  -4.799 -17.685  1.00  0.87           H  
ATOM   3409  HA  VAL A 225      -3.060  -5.922 -15.418  1.00  0.87           H  
ATOM   3410  HB  VAL A 225      -5.323  -6.973 -17.148  1.00  0.87           H  
ATOM   3411 1HG1 VAL A 225      -5.750  -8.556 -15.305  1.00  0.87           H  
ATOM   3412 2HG1 VAL A 225      -4.159  -8.844 -16.048  1.00  0.87           H  
ATOM   3413 3HG1 VAL A 225      -4.272  -8.004 -14.482  1.00  0.87           H  
ATOM   3414 1HG2 VAL A 225      -6.674  -6.248 -15.188  1.00  0.87           H  
ATOM   3415 2HG2 VAL A 225      -5.194  -5.700 -14.370  1.00  0.87           H  
ATOM   3416 3HG2 VAL A 225      -5.748  -4.889 -15.833  1.00  0.87           H  
ATOM   3417  N   ASP A 226      -2.592  -7.563 -18.257  1.00  0.85           N  
ATOM   3418  CA  ASP A 226      -1.711  -8.560 -18.858  1.00  0.85           C  
ATOM   3419  C   ASP A 226      -0.251  -8.184 -18.602  1.00  0.85           C  
ATOM   3420  O   ASP A 226       0.560  -9.022 -18.179  1.00  0.85           O  
ATOM   3421  CB  ASP A 226      -1.951  -8.655 -20.372  1.00  0.85           C  
ATOM   3422  CG  ASP A 226      -1.184  -9.815 -21.030  1.00  0.85           C  
ATOM   3423  OD1 ASP A 226      -1.513 -10.945 -20.735  1.00  0.85           O  
ATOM   3424  OD2 ASP A 226      -0.246  -9.601 -21.801  1.00  0.85           O  
ATOM   3425  H   ASP A 226      -3.288  -7.085 -18.834  1.00  0.85           H  
ATOM   3426  HA  ASP A 226      -1.911  -9.527 -18.398  1.00  0.85           H  
ATOM   3427 1HB  ASP A 226      -3.020  -8.769 -20.564  1.00  0.85           H  
ATOM   3428 2HB  ASP A 226      -1.638  -7.720 -20.843  1.00  0.85           H  
ATOM   3429  N   VAL A 227       0.073  -6.911 -18.839  1.00  0.82           N  
ATOM   3430  CA  VAL A 227       1.422  -6.417 -18.635  1.00  0.82           C  
ATOM   3431  C   VAL A 227       1.852  -6.441 -17.185  1.00  0.82           C  
ATOM   3432  O   VAL A 227       2.970  -6.869 -16.893  1.00  0.82           O  
ATOM   3433  CB  VAL A 227       1.589  -5.007 -19.201  1.00  0.82           C  
ATOM   3434  CG1 VAL A 227       2.883  -4.455 -18.788  1.00  0.82           C  
ATOM   3435  CG2 VAL A 227       1.559  -5.098 -20.657  1.00  0.82           C  
ATOM   3436  H   VAL A 227      -0.644  -6.273 -19.183  1.00  0.82           H  
ATOM   3437  HA  VAL A 227       2.095  -7.066 -19.196  1.00  0.82           H  
ATOM   3438  HB  VAL A 227       0.792  -4.354 -18.833  1.00  0.82           H  
ATOM   3439 1HG1 VAL A 227       2.997  -3.458 -19.205  1.00  0.82           H  
ATOM   3440 2HG1 VAL A 227       2.913  -4.403 -17.699  1.00  0.82           H  
ATOM   3441 3HG1 VAL A 227       3.678  -5.103 -19.145  1.00  0.82           H  
ATOM   3442 1HG2 VAL A 227       1.701  -4.147 -21.075  1.00  0.82           H  
ATOM   3443 2HG2 VAL A 227       2.361  -5.753 -20.981  1.00  0.82           H  
ATOM   3444 3HG2 VAL A 227       0.596  -5.503 -20.973  1.00  0.82           H  
ATOM   3445  N   TRP A 228       0.986  -6.009 -16.267  1.00  0.79           N  
ATOM   3446  CA  TRP A 228       1.370  -6.015 -14.869  1.00  0.79           C  
ATOM   3447  C   TRP A 228       1.642  -7.427 -14.418  1.00  0.79           C  
ATOM   3448  O   TRP A 228       2.624  -7.679 -13.721  1.00  0.79           O  
ATOM   3449  CB  TRP A 228       0.297  -5.395 -13.971  1.00  0.79           C  
ATOM   3450  CG  TRP A 228       0.234  -3.933 -14.086  1.00  0.79           C  
ATOM   3451  CD1 TRP A 228      -0.810  -3.147 -14.472  1.00  0.79           C  
ATOM   3452  CD2 TRP A 228       1.329  -3.062 -13.862  1.00  0.79           C  
ATOM   3453  NE1 TRP A 228      -0.426  -1.838 -14.484  1.00  0.79           N  
ATOM   3454  CE2 TRP A 228       0.885  -1.770 -14.122  1.00  0.79           C  
ATOM   3455  CE3 TRP A 228       2.643  -3.269 -13.475  1.00  0.79           C  
ATOM   3456  CZ2 TRP A 228       1.713  -0.700 -14.010  1.00  0.79           C  
ATOM   3457  CZ3 TRP A 228       3.459  -2.195 -13.364  1.00  0.79           C  
ATOM   3458  CH2 TRP A 228       3.024  -0.956 -13.625  1.00  0.79           C  
ATOM   3459  H   TRP A 228       0.074  -5.661 -16.544  1.00  0.79           H  
ATOM   3460  HA  TRP A 228       2.285  -5.436 -14.760  1.00  0.79           H  
ATOM   3461 1HB  TRP A 228      -0.679  -5.803 -14.248  1.00  0.79           H  
ATOM   3462 2HB  TRP A 228       0.485  -5.660 -12.933  1.00  0.79           H  
ATOM   3463  HD1 TRP A 228      -1.801  -3.510 -14.733  1.00  0.79           H  
ATOM   3464  HE1 TRP A 228      -1.014  -1.053 -14.734  1.00  0.79           H  
ATOM   3465  HE3 TRP A 228       3.012  -4.274 -13.269  1.00  0.79           H  
ATOM   3466  HZ2 TRP A 228       1.383   0.318 -14.215  1.00  0.79           H  
ATOM   3467  HZ3 TRP A 228       4.469  -2.364 -13.068  1.00  0.79           H  
ATOM   3468  HH2 TRP A 228       3.724  -0.138 -13.526  1.00  0.79           H  
ATOM   3469  N   GLY A 229       0.820  -8.365 -14.882  1.00  0.76           N  
ATOM   3470  CA  GLY A 229       1.001  -9.763 -14.562  1.00  0.76           C  
ATOM   3471  C   GLY A 229       2.397 -10.196 -14.972  1.00  0.76           C  
ATOM   3472  O   GLY A 229       3.148 -10.733 -14.153  1.00  0.76           O  
ATOM   3473  H   GLY A 229       0.021  -8.102 -15.459  1.00  0.76           H  
ATOM   3474 1HA  GLY A 229       0.854  -9.921 -13.494  1.00  0.76           H  
ATOM   3475 2HA  GLY A 229       0.255 -10.352 -15.095  1.00  0.76           H  
ATOM   3476  N   LYS A 230       2.750  -9.949 -16.239  1.00  0.74           N  
ATOM   3477  CA  LYS A 230       4.057 -10.330 -16.762  1.00  0.74           C  
ATOM   3478  C   LYS A 230       5.221  -9.621 -16.065  1.00  0.74           C  
ATOM   3479  O   LYS A 230       6.261 -10.242 -15.828  1.00  0.74           O  
ATOM   3480  CB  LYS A 230       4.103 -10.089 -18.270  1.00  0.74           C  
ATOM   3481  CG  LYS A 230       3.248 -11.095 -19.076  1.00  0.74           C  
ATOM   3482  CD  LYS A 230       3.378 -10.882 -20.568  1.00  0.74           C  
ATOM   3483  CE  LYS A 230       2.689 -11.976 -21.372  1.00  0.74           C  
ATOM   3484  NZ  LYS A 230       1.206 -11.881 -21.298  1.00  0.74           N  
ATOM   3485  H   LYS A 230       2.075  -9.498 -16.863  1.00  0.74           H  
ATOM   3486  HA  LYS A 230       4.181 -11.400 -16.594  1.00  0.74           H  
ATOM   3487 1HB  LYS A 230       3.728  -9.082 -18.484  1.00  0.74           H  
ATOM   3488 2HB  LYS A 230       5.133 -10.141 -18.624  1.00  0.74           H  
ATOM   3489 1HG  LYS A 230       3.548 -12.113 -18.828  1.00  0.74           H  
ATOM   3490 2HG  LYS A 230       2.198 -10.967 -18.803  1.00  0.74           H  
ATOM   3491 1HD  LYS A 230       2.893  -9.938 -20.819  1.00  0.74           H  
ATOM   3492 2HD  LYS A 230       4.425 -10.834 -20.844  1.00  0.74           H  
ATOM   3493 1HE  LYS A 230       2.995 -11.899 -22.414  1.00  0.74           H  
ATOM   3494 2HE  LYS A 230       2.997 -12.944 -20.983  1.00  0.74           H  
ATOM   3495 1HZ  LYS A 230       0.770 -12.606 -21.828  1.00  0.74           H  
ATOM   3496 2HZ  LYS A 230       0.894 -11.949 -20.339  1.00  0.74           H  
ATOM   3497 3HZ  LYS A 230       0.887 -10.979 -21.671  1.00  0.74           H  
ATOM   3498  N   THR A 231       5.063  -8.344 -15.695  1.00  0.71           N  
ATOM   3499  CA  THR A 231       6.146  -7.668 -14.983  1.00  0.71           C  
ATOM   3500  C   THR A 231       6.384  -8.304 -13.642  1.00  0.71           C  
ATOM   3501  O   THR A 231       7.529  -8.538 -13.252  1.00  0.71           O  
ATOM   3502  CB  THR A 231       5.914  -6.169 -14.769  1.00  0.71           C  
ATOM   3503  OG1 THR A 231       5.836  -5.494 -16.025  1.00  0.71           O  
ATOM   3504  CG2 THR A 231       7.103  -5.604 -13.936  1.00  0.71           C  
ATOM   3505  H   THR A 231       4.203  -7.845 -15.922  1.00  0.71           H  
ATOM   3506  HA  THR A 231       7.059  -7.788 -15.540  1.00  0.71           H  
ATOM   3507  HB  THR A 231       4.978  -6.015 -14.227  1.00  0.71           H  
ATOM   3508  HG1 THR A 231       5.793  -4.543 -15.851  1.00  0.71           H  
ATOM   3509 1HG2 THR A 231       6.970  -4.546 -13.757  1.00  0.71           H  
ATOM   3510 2HG2 THR A 231       7.150  -6.123 -12.978  1.00  0.71           H  
ATOM   3511 3HG2 THR A 231       8.033  -5.763 -14.478  1.00  0.71           H  
ATOM   3512  N   VAL A 232       5.310  -8.589 -12.930  1.00  0.70           N  
ATOM   3513  CA  VAL A 232       5.439  -9.203 -11.635  1.00  0.70           C  
ATOM   3514  C   VAL A 232       6.026 -10.605 -11.744  1.00  0.70           C  
ATOM   3515  O   VAL A 232       6.940 -10.940 -10.991  1.00  0.70           O  
ATOM   3516  CB  VAL A 232       4.088  -9.219 -10.943  1.00  0.70           C  
ATOM   3517  CG1 VAL A 232       4.174 -10.025  -9.707  1.00  0.70           C  
ATOM   3518  CG2 VAL A 232       3.681  -7.774 -10.616  1.00  0.70           C  
ATOM   3519  H   VAL A 232       4.381  -8.371 -13.295  1.00  0.70           H  
ATOM   3520  HA  VAL A 232       6.114  -8.592 -11.034  1.00  0.70           H  
ATOM   3521  HB  VAL A 232       3.347  -9.675 -11.608  1.00  0.70           H  
ATOM   3522 1HG1 VAL A 232       3.205 -10.045  -9.216  1.00  0.70           H  
ATOM   3523 2HG1 VAL A 232       4.470 -11.039  -9.966  1.00  0.70           H  
ATOM   3524 3HG1 VAL A 232       4.910  -9.583  -9.046  1.00  0.70           H  
ATOM   3525 1HG2 VAL A 232       2.708  -7.772 -10.137  1.00  0.70           H  
ATOM   3526 2HG2 VAL A 232       4.420  -7.328  -9.950  1.00  0.70           H  
ATOM   3527 3HG2 VAL A 232       3.628  -7.195 -11.532  1.00  0.70           H  
ATOM   3528  N   GLU A 233       5.541 -11.427 -12.688  1.00  0.68           N  
ATOM   3529  CA  GLU A 233       6.105 -12.768 -12.845  1.00  0.68           C  
ATOM   3530  C   GLU A 233       7.599 -12.680 -13.126  1.00  0.68           C  
ATOM   3531  O   GLU A 233       8.406 -13.378 -12.506  1.00  0.68           O  
ATOM   3532  CB  GLU A 233       5.416 -13.540 -13.974  1.00  0.68           C  
ATOM   3533  CG  GLU A 233       5.992 -14.952 -14.184  1.00  0.68           C  
ATOM   3534  CD  GLU A 233       5.305 -15.766 -15.273  1.00  0.68           C  
ATOM   3535  OE1 GLU A 233       4.317 -15.327 -15.810  1.00  0.68           O  
ATOM   3536  OE2 GLU A 233       5.810 -16.829 -15.581  1.00  0.68           O  
ATOM   3537  H   GLU A 233       4.776 -11.120 -13.290  1.00  0.68           H  
ATOM   3538  HA  GLU A 233       5.964 -13.313 -11.913  1.00  0.68           H  
ATOM   3539 1HB  GLU A 233       4.349 -13.626 -13.763  1.00  0.68           H  
ATOM   3540 2HB  GLU A 233       5.519 -12.984 -14.909  1.00  0.68           H  
ATOM   3541 1HG  GLU A 233       7.046 -14.848 -14.441  1.00  0.68           H  
ATOM   3542 2HG  GLU A 233       5.936 -15.496 -13.242  1.00  0.68           H  
ATOM   3543  N   PHE A 234       7.970 -11.781 -14.030  1.00  0.68           N  
ATOM   3544  CA  PHE A 234       9.355 -11.541 -14.379  1.00  0.68           C  
ATOM   3545  C   PHE A 234      10.185 -11.170 -13.159  1.00  0.68           C  
ATOM   3546  O   PHE A 234      11.204 -11.811 -12.871  1.00  0.68           O  
ATOM   3547  CB  PHE A 234       9.381 -10.430 -15.426  1.00  0.68           C  
ATOM   3548  CG  PHE A 234      10.679  -9.837 -15.736  1.00  0.68           C  
ATOM   3549  CD1 PHE A 234      11.600 -10.443 -16.559  1.00  0.68           C  
ATOM   3550  CD2 PHE A 234      10.969  -8.603 -15.193  1.00  0.68           C  
ATOM   3551  CE1 PHE A 234      12.798  -9.818 -16.815  1.00  0.68           C  
ATOM   3552  CE2 PHE A 234      12.143  -7.994 -15.443  1.00  0.68           C  
ATOM   3553  CZ  PHE A 234      13.062  -8.595 -16.247  1.00  0.68           C  
ATOM   3554  H   PHE A 234       7.259 -11.235 -14.518  1.00  0.68           H  
ATOM   3555  HA  PHE A 234       9.764 -12.453 -14.813  1.00  0.68           H  
ATOM   3556 1HB  PHE A 234       8.961 -10.817 -16.353  1.00  0.68           H  
ATOM   3557 2HB  PHE A 234       8.732  -9.633 -15.107  1.00  0.68           H  
ATOM   3558  HD1 PHE A 234      11.373 -11.413 -17.002  1.00  0.68           H  
ATOM   3559  HD2 PHE A 234      10.229  -8.125 -14.552  1.00  0.68           H  
ATOM   3560  HE1 PHE A 234      13.527 -10.288 -17.463  1.00  0.68           H  
ATOM   3561  HE2 PHE A 234      12.357  -7.022 -15.001  1.00  0.68           H  
ATOM   3562  HZ  PHE A 234      13.995  -8.095 -16.436  1.00  0.68           H  
ATOM   3563  N   MET A 235       9.735 -10.181 -12.396  1.00  0.68           N  
ATOM   3564  CA  MET A 235      10.508  -9.790 -11.242  1.00  0.68           C  
ATOM   3565  C   MET A 235      10.544 -10.907 -10.188  1.00  0.68           C  
ATOM   3566  O   MET A 235      11.565 -11.095  -9.534  1.00  0.68           O  
ATOM   3567  CB  MET A 235       9.963  -8.491 -10.657  1.00  0.68           C  
ATOM   3568  CG  MET A 235      10.140  -7.239 -11.489  1.00  0.68           C  
ATOM   3569  SD  MET A 235      11.849  -6.898 -11.765  1.00  0.68           S  
ATOM   3570  CE  MET A 235      11.845  -5.278 -12.378  1.00  0.68           C  
ATOM   3571  H   MET A 235       8.879  -9.683 -12.638  1.00  0.68           H  
ATOM   3572  HA  MET A 235      11.532  -9.610 -11.565  1.00  0.68           H  
ATOM   3573 1HB  MET A 235       8.896  -8.609 -10.454  1.00  0.68           H  
ATOM   3574 2HB  MET A 235      10.454  -8.293  -9.739  1.00  0.68           H  
ATOM   3575 1HG  MET A 235       9.645  -7.360 -12.445  1.00  0.68           H  
ATOM   3576 2HG  MET A 235       9.693  -6.389 -10.973  1.00  0.68           H  
ATOM   3577 1HE  MET A 235      12.851  -4.958 -12.597  1.00  0.68           H  
ATOM   3578 2HE  MET A 235      11.255  -5.246 -13.281  1.00  0.68           H  
ATOM   3579 3HE  MET A 235      11.418  -4.626 -11.625  1.00  0.68           H  
ATOM   3580  N   LYS A 236       9.475 -11.705 -10.048  1.00  0.71           N  
ATOM   3581  CA  LYS A 236       9.520 -12.793  -9.067  1.00  0.71           C  
ATOM   3582  C   LYS A 236      10.532 -13.855  -9.474  1.00  0.71           C  
ATOM   3583  O   LYS A 236      11.241 -14.404  -8.632  1.00  0.71           O  
ATOM   3584  CB  LYS A 236       8.147 -13.449  -8.856  1.00  0.71           C  
ATOM   3585  CG  LYS A 236       7.118 -12.612  -8.079  1.00  0.71           C  
ATOM   3586  CD  LYS A 236       5.787 -13.325  -7.923  1.00  0.71           C  
ATOM   3587  CE  LYS A 236       4.803 -12.457  -7.125  1.00  0.71           C  
ATOM   3588  NZ  LYS A 236       3.429 -13.027  -7.116  1.00  0.71           N  
ATOM   3589  H   LYS A 236       8.628 -11.541 -10.590  1.00  0.71           H  
ATOM   3590  HA  LYS A 236       9.846 -12.379  -8.113  1.00  0.71           H  
ATOM   3591 1HB  LYS A 236       7.711 -13.667  -9.836  1.00  0.71           H  
ATOM   3592 2HB  LYS A 236       8.275 -14.397  -8.340  1.00  0.71           H  
ATOM   3593 1HG  LYS A 236       7.509 -12.351  -7.095  1.00  0.71           H  
ATOM   3594 2HG  LYS A 236       6.917 -11.705  -8.626  1.00  0.71           H  
ATOM   3595 1HD  LYS A 236       5.366 -13.524  -8.911  1.00  0.71           H  
ATOM   3596 2HD  LYS A 236       5.932 -14.272  -7.406  1.00  0.71           H  
ATOM   3597 1HE  LYS A 236       5.150 -12.355  -6.098  1.00  0.71           H  
ATOM   3598 2HE  LYS A 236       4.775 -11.489  -7.561  1.00  0.71           H  
ATOM   3599 1HZ  LYS A 236       2.790 -12.394  -6.613  1.00  0.71           H  
ATOM   3600 2HZ  LYS A 236       3.100 -13.104  -8.061  1.00  0.71           H  
ATOM   3601 3HZ  LYS A 236       3.430 -13.933  -6.682  1.00  0.71           H  
ATOM   3602  N   ARG A 237      10.606 -14.148 -10.771  1.00  0.76           N  
ATOM   3603  CA  ARG A 237      11.552 -15.133 -11.273  1.00  0.76           C  
ATOM   3604  C   ARG A 237      13.007 -14.723 -11.093  1.00  0.76           C  
ATOM   3605  O   ARG A 237      13.868 -15.579 -10.871  1.00  0.76           O  
ATOM   3606  CB  ARG A 237      11.297 -15.442 -12.742  1.00  0.76           C  
ATOM   3607  CG  ARG A 237      10.046 -16.294 -13.009  1.00  0.76           C  
ATOM   3608  CD  ARG A 237       9.866 -16.579 -14.457  1.00  0.76           C  
ATOM   3609  NE  ARG A 237       8.671 -17.387 -14.717  1.00  0.76           N  
ATOM   3610  CZ  ARG A 237       8.603 -18.721 -14.625  1.00  0.76           C  
ATOM   3611  NH1 ARG A 237       9.653 -19.439 -14.276  1.00  0.76           N  
ATOM   3612  NH2 ARG A 237       7.454 -19.291 -14.896  1.00  0.76           N  
ATOM   3613  H   ARG A 237       9.975 -13.685 -11.427  1.00  0.76           H  
ATOM   3614  HA  ARG A 237      11.394 -16.054 -10.715  1.00  0.76           H  
ATOM   3615 1HB  ARG A 237      11.174 -14.503 -13.286  1.00  0.76           H  
ATOM   3616 2HB  ARG A 237      12.160 -15.953 -13.165  1.00  0.76           H  
ATOM   3617 1HG  ARG A 237      10.137 -17.242 -12.482  1.00  0.76           H  
ATOM   3618 2HG  ARG A 237       9.162 -15.768 -12.651  1.00  0.76           H  
ATOM   3619 1HD  ARG A 237       9.756 -15.633 -14.991  1.00  0.76           H  
ATOM   3620 2HD  ARG A 237      10.732 -17.113 -14.840  1.00  0.76           H  
ATOM   3621  HE  ARG A 237       7.796 -16.920 -14.997  1.00  0.76           H  
ATOM   3622 1HH1 ARG A 237      10.530 -18.983 -14.072  1.00  0.76           H  
ATOM   3623 2HH1 ARG A 237       9.579 -20.444 -14.214  1.00  0.76           H  
ATOM   3624 1HH2 ARG A 237       6.669 -18.680 -15.167  1.00  0.76           H  
ATOM   3625 2HH2 ARG A 237       7.347 -20.291 -14.844  1.00  0.76           H  
ATOM   3626  N   HIS A 238      13.294 -13.424 -11.189  1.00  0.86           N  
ATOM   3627  CA  HIS A 238      14.681 -12.990 -11.120  1.00  0.86           C  
ATOM   3628  C   HIS A 238      15.120 -12.254  -9.839  1.00  0.86           C  
ATOM   3629  O   HIS A 238      16.323 -12.133  -9.589  1.00  0.86           O  
ATOM   3630  CB  HIS A 238      14.952 -12.122 -12.334  1.00  0.86           C  
ATOM   3631  CG  HIS A 238      14.731 -12.849 -13.608  1.00  0.86           C  
ATOM   3632  ND1 HIS A 238      15.524 -13.899 -14.019  1.00  0.86           N  
ATOM   3633  CD2 HIS A 238      13.797 -12.683 -14.566  1.00  0.86           C  
ATOM   3634  CE1 HIS A 238      15.085 -14.348 -15.179  1.00  0.86           C  
ATOM   3635  NE2 HIS A 238      14.036 -13.628 -15.536  1.00  0.86           N  
ATOM   3636  H   HIS A 238      12.547 -12.756 -11.391  1.00  0.86           H  
ATOM   3637  HA  HIS A 238      15.320 -13.867 -11.204  1.00  0.86           H  
ATOM   3638 1HB  HIS A 238      14.260 -11.283 -12.313  1.00  0.86           H  
ATOM   3639 2HB  HIS A 238      15.969 -11.731 -12.308  1.00  0.86           H  
ATOM   3640  HD1 HIS A 238      16.307 -14.277 -13.522  1.00  0.86           H  
ATOM   3641  HD2 HIS A 238      12.974 -11.990 -14.665  1.00  0.86           H  
ATOM   3642  HE1 HIS A 238      15.583 -15.179 -15.671  1.00  0.86           H  
ATOM   3643  N   LEU A 239      14.188 -11.769  -9.016  1.00  0.99           N  
ATOM   3644  CA  LEU A 239      14.582 -11.035  -7.814  1.00  0.99           C  
ATOM   3645  C   LEU A 239      14.324 -11.787  -6.499  1.00  0.99           C  
ATOM   3646  O   LEU A 239      13.171 -12.010  -6.131  1.00  0.99           O  
ATOM   3647  CB  LEU A 239      13.842  -9.704  -7.710  1.00  0.99           C  
ATOM   3648  CG  LEU A 239      13.949  -8.722  -8.832  1.00  0.99           C  
ATOM   3649  CD1 LEU A 239      13.167  -7.491  -8.448  1.00  0.99           C  
ATOM   3650  CD2 LEU A 239      15.364  -8.417  -9.077  1.00  0.99           C  
ATOM   3651  H   LEU A 239      13.201 -11.861  -9.233  1.00  0.99           H  
ATOM   3652  HA  LEU A 239      15.647 -10.829  -7.876  1.00  0.99           H  
ATOM   3653 1HB  LEU A 239      12.791  -9.911  -7.545  1.00  0.99           H  
ATOM   3654 2HB  LEU A 239      14.230  -9.201  -6.848  1.00  0.99           H  
ATOM   3655  HG  LEU A 239      13.501  -9.137  -9.739  1.00  0.99           H  
ATOM   3656 1HD1 LEU A 239      13.216  -6.782  -9.231  1.00  0.99           H  
ATOM   3657 2HD1 LEU A 239      12.145  -7.749  -8.274  1.00  0.99           H  
ATOM   3658 3HD1 LEU A 239      13.589  -7.056  -7.540  1.00  0.99           H  
ATOM   3659 1HD2 LEU A 239      15.462  -7.698  -9.877  1.00  0.99           H  
ATOM   3660 2HD2 LEU A 239      15.816  -8.011  -8.174  1.00  0.99           H  
ATOM   3661 3HD2 LEU A 239      15.847  -9.341  -9.351  1.00  0.99           H  
ATOM   3662  N   THR A 240      15.413 -12.083  -5.777  1.00  1.14           N  
ATOM   3663  CA  THR A 240      15.420 -12.780  -4.484  1.00  1.14           C  
ATOM   3664  C   THR A 240      14.506 -13.998  -4.470  1.00  1.14           C  
ATOM   3665  O   THR A 240      14.927 -15.074  -4.897  1.00  1.14           O  
ATOM   3666  OXT THR A 240      13.540 -13.993  -3.709  1.00  1.14           O  
ATOM   3667  CB  THR A 240      15.038 -11.815  -3.326  1.00  1.14           C  
ATOM   3668  OG1 THR A 240      15.995 -10.742  -3.233  1.00  1.14           O  
ATOM   3669  CG2 THR A 240      14.982 -12.514  -1.984  1.00  1.14           C  
ATOM   3670  H   THR A 240      16.302 -11.841  -6.185  1.00  1.14           H  
ATOM   3671  HA  THR A 240      16.434 -13.133  -4.298  1.00  1.14           H  
ATOM   3672  HB  THR A 240      14.071 -11.407  -3.531  1.00  1.14           H  
ATOM   3673  HG1 THR A 240      15.839 -10.278  -2.397  1.00  1.14           H  
ATOM   3674 1HG2 THR A 240      14.695 -11.791  -1.212  1.00  1.14           H  
ATOM   3675 2HG2 THR A 240      14.246 -13.315  -2.017  1.00  1.14           H  
ATOM   3676 3HG2 THR A 240      15.960 -12.929  -1.745  1.00  1.14           H  
TER    3677
ENDMDL

REMARK ID 668991 MODEL 5 2025-05-10_00000095_full_19
PFRMAT TS
TARGET 2025-05-10_00000095_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       0.596  -1.173  -1.146  1.00  1.49           N  
ATOM      2  CA  MET A   7       1.742  -0.734  -0.368  1.00  1.49           C  
ATOM      3  C   MET A   7       2.334   0.541  -0.952  1.00  1.49           C  
ATOM      4  O   MET A   7       1.852   1.065  -1.955  1.00  1.49           O  
ATOM      5  CB  MET A   7       2.795  -1.838  -0.314  1.00  1.49           C  
ATOM      6  CG  MET A   7       2.307  -3.155   0.296  1.00  1.49           C  
ATOM      7  SD  MET A   7       1.829  -2.997   2.036  1.00  1.49           S  
ATOM      8  CE  MET A   7       3.425  -2.810   2.831  1.00  1.49           C  
ATOM      9 1H   MET A   7       0.492  -2.173  -1.099  1.00  1.49           H  
ATOM     10 2H   MET A   7      -0.220  -0.725  -0.745  1.00  1.49           H  
ATOM     11 3H   MET A   7       0.693  -0.874  -2.102  1.00  1.49           H  
ATOM     12  HA  MET A   7       1.402  -0.507   0.642  1.00  1.49           H  
ATOM     13 1HB  MET A   7       3.148  -2.046  -1.321  1.00  1.49           H  
ATOM     14 2HB  MET A   7       3.652  -1.504   0.267  1.00  1.49           H  
ATOM     15 1HG  MET A   7       1.443  -3.510  -0.265  1.00  1.49           H  
ATOM     16 2HG  MET A   7       3.094  -3.905   0.222  1.00  1.49           H  
ATOM     17 1HE  MET A   7       3.284  -2.702   3.907  1.00  1.49           H  
ATOM     18 2HE  MET A   7       4.037  -3.691   2.631  1.00  1.49           H  
ATOM     19 3HE  MET A   7       3.926  -1.923   2.439  1.00  1.49           H  
ATOM     20  N   GLY A   8       3.420   1.015  -0.356  1.00  1.27           N  
ATOM     21  CA  GLY A   8       4.037   2.248  -0.825  1.00  1.27           C  
ATOM     22  C   GLY A   8       5.335   2.570  -0.099  1.00  1.27           C  
ATOM     23  O   GLY A   8       5.852   1.748   0.663  1.00  1.27           O  
ATOM     24  H   GLY A   8       3.803   0.553   0.452  1.00  1.27           H  
ATOM     25 1HA  GLY A   8       4.227   2.182  -1.895  1.00  1.27           H  
ATOM     26 2HA  GLY A   8       3.331   3.064  -0.676  1.00  1.27           H  
ATOM     27  N   ARG A   9       5.875   3.758  -0.362  1.00  1.10           N  
ATOM     28  CA  ARG A   9       7.161   4.156   0.210  1.00  1.10           C  
ATOM     29  C   ARG A   9       7.352   5.654   0.344  1.00  1.10           C  
ATOM     30  O   ARG A   9       6.780   6.448  -0.403  1.00  1.10           O  
ATOM     31  CB  ARG A   9       8.301   3.646  -0.660  1.00  1.10           C  
ATOM     32  CG  ARG A   9       8.356   4.259  -2.072  1.00  1.10           C  
ATOM     33  CD  ARG A   9       9.408   3.613  -2.910  1.00  1.10           C  
ATOM     34  NE  ARG A   9       9.549   4.237  -4.229  1.00  1.10           N  
ATOM     35  CZ  ARG A   9       8.800   3.916  -5.309  1.00  1.10           C  
ATOM     36  NH1 ARG A   9       7.859   3.013  -5.211  1.00  1.10           N  
ATOM     37  NH2 ARG A   9       9.002   4.500  -6.476  1.00  1.10           N  
ATOM     38  H   ARG A   9       5.358   4.375  -0.988  1.00  1.10           H  
ATOM     39  HA  ARG A   9       7.242   3.713   1.202  1.00  1.10           H  
ATOM     40 1HB  ARG A   9       9.252   3.870  -0.174  1.00  1.10           H  
ATOM     41 2HB  ARG A   9       8.230   2.565  -0.764  1.00  1.10           H  
ATOM     42 1HG  ARG A   9       7.390   4.130  -2.563  1.00  1.10           H  
ATOM     43 2HG  ARG A   9       8.585   5.327  -1.993  1.00  1.10           H  
ATOM     44 1HD  ARG A   9      10.367   3.688  -2.395  1.00  1.10           H  
ATOM     45 2HD  ARG A   9       9.159   2.562  -3.055  1.00  1.10           H  
ATOM     46  HE  ARG A   9      10.267   4.941  -4.341  1.00  1.10           H  
ATOM     47 1HH1 ARG A   9       7.689   2.551  -4.333  1.00  1.10           H  
ATOM     48 2HH1 ARG A   9       7.302   2.771  -6.042  1.00  1.10           H  
ATOM     49 1HH2 ARG A   9       9.728   5.191  -6.580  1.00  1.10           H  
ATOM     50 2HH2 ARG A   9       8.410   4.229  -7.258  1.00  1.10           H  
ATOM     51  N   GLU A  10       8.220   6.049   1.263  1.00  0.99           N  
ATOM     52  CA  GLU A  10       8.543   7.460   1.379  1.00  0.99           C  
ATOM     53  C   GLU A  10       9.596   7.826   0.345  1.00  0.99           C  
ATOM     54  O   GLU A  10      10.429   6.994  -0.027  1.00  0.99           O  
ATOM     55  CB  GLU A  10       8.984   7.810   2.805  1.00  0.99           C  
ATOM     56  CG  GLU A  10       7.853   7.657   3.833  1.00  0.99           C  
ATOM     57  CD  GLU A  10       8.226   8.046   5.244  1.00  0.99           C  
ATOM     58  OE1 GLU A  10       9.386   8.168   5.536  1.00  0.99           O  
ATOM     59  OE2 GLU A  10       7.315   8.224   6.040  1.00  0.99           O  
ATOM     60  H   GLU A  10       8.664   5.375   1.873  1.00  0.99           H  
ATOM     61  HA  GLU A  10       7.650   8.042   1.165  1.00  0.99           H  
ATOM     62 1HB  GLU A  10       9.812   7.167   3.105  1.00  0.99           H  
ATOM     63 2HB  GLU A  10       9.335   8.842   2.836  1.00  0.99           H  
ATOM     64 1HG  GLU A  10       7.019   8.285   3.512  1.00  0.99           H  
ATOM     65 2HG  GLU A  10       7.511   6.623   3.824  1.00  0.99           H  
ATOM     66  N   LEU A  11       9.548   9.069  -0.108  1.00  0.94           N  
ATOM     67  CA  LEU A  11      10.484   9.591  -1.096  1.00  0.94           C  
ATOM     68  C   LEU A  11      10.869  11.040  -0.850  1.00  0.94           C  
ATOM     69  O   LEU A  11      10.039  11.864  -0.458  1.00  0.94           O  
ATOM     70  CB  LEU A  11       9.881   9.434  -2.497  1.00  0.94           C  
ATOM     71  CG  LEU A  11      10.712   9.924  -3.693  1.00  0.94           C  
ATOM     72  CD1 LEU A  11      10.463   9.036  -4.918  1.00  0.94           C  
ATOM     73  CD2 LEU A  11      10.295  11.337  -4.011  1.00  0.94           C  
ATOM     74  H   LEU A  11       8.797   9.663   0.240  1.00  0.94           H  
ATOM     75  HA  LEU A  11      11.392   8.992  -1.048  1.00  0.94           H  
ATOM     76 1HB  LEU A  11       9.686   8.379  -2.652  1.00  0.94           H  
ATOM     77 2HB  LEU A  11       8.944   9.978  -2.504  1.00  0.94           H  
ATOM     78  HG  LEU A  11      11.771   9.889  -3.446  1.00  0.94           H  
ATOM     79 1HD1 LEU A  11      11.057   9.393  -5.752  1.00  0.94           H  
ATOM     80 2HD1 LEU A  11      10.748   8.011  -4.689  1.00  0.94           H  
ATOM     81 3HD1 LEU A  11       9.424   9.067  -5.187  1.00  0.94           H  
ATOM     82 1HD2 LEU A  11      10.882  11.698  -4.842  1.00  0.94           H  
ATOM     83 2HD2 LEU A  11       9.236  11.363  -4.270  1.00  0.94           H  
ATOM     84 3HD2 LEU A  11      10.469  11.966  -3.146  1.00  0.94           H  
ATOM     85  N   LYS A  12      12.144  11.350  -1.062  1.00  0.94           N  
ATOM     86  CA  LYS A  12      12.609  12.726  -0.951  1.00  0.94           C  
ATOM     87  C   LYS A  12      13.384  13.129  -2.197  1.00  0.94           C  
ATOM     88  O   LYS A  12      14.198  12.357  -2.710  1.00  0.94           O  
ATOM     89  CB  LYS A  12      13.478  12.936   0.293  1.00  0.94           C  
ATOM     90  CG  LYS A  12      13.951  14.389   0.450  1.00  0.94           C  
ATOM     91  CD  LYS A  12      14.747  14.645   1.723  1.00  0.94           C  
ATOM     92  CE  LYS A  12      15.107  16.129   1.800  1.00  0.94           C  
ATOM     93  NZ  LYS A  12      15.894  16.484   3.009  1.00  0.94           N  
ATOM     94  H   LYS A  12      12.792  10.628  -1.342  1.00  0.94           H  
ATOM     95  HA  LYS A  12      11.747  13.381  -0.883  1.00  0.94           H  
ATOM     96 1HB  LYS A  12      12.913  12.662   1.185  1.00  0.94           H  
ATOM     97 2HB  LYS A  12      14.356  12.296   0.241  1.00  0.94           H  
ATOM     98 1HG  LYS A  12      14.583  14.656  -0.396  1.00  0.94           H  
ATOM     99 2HG  LYS A  12      13.078  15.047   0.441  1.00  0.94           H  
ATOM    100 1HD  LYS A  12      14.153  14.370   2.595  1.00  0.94           H  
ATOM    101 2HD  LYS A  12      15.661  14.051   1.717  1.00  0.94           H  
ATOM    102 1HE  LYS A  12      15.682  16.402   0.914  1.00  0.94           H  
ATOM    103 2HE  LYS A  12      14.182  16.702   1.808  1.00  0.94           H  
ATOM    104 1HZ  LYS A  12      16.081  17.504   2.976  1.00  0.94           H  
ATOM    105 2HZ  LYS A  12      15.372  16.265   3.838  1.00  0.94           H  
ATOM    106 3HZ  LYS A  12      16.765  15.984   3.014  1.00  0.94           H  
ATOM    107  N   PHE A  13      13.132  14.343  -2.681  1.00  0.99           N  
ATOM    108  CA  PHE A  13      13.852  14.850  -3.839  1.00  0.99           C  
ATOM    109  C   PHE A  13      14.035  16.356  -3.718  1.00  0.99           C  
ATOM    110  O   PHE A  13      13.410  16.997  -2.872  1.00  0.99           O  
ATOM    111  CB  PHE A  13      13.115  14.520  -5.140  1.00  0.99           C  
ATOM    112  CG  PHE A  13      11.829  15.248  -5.404  1.00  0.99           C  
ATOM    113  CD1 PHE A  13      11.848  16.384  -6.195  1.00  0.99           C  
ATOM    114  CD2 PHE A  13      10.619  14.818  -4.901  1.00  0.99           C  
ATOM    115  CE1 PHE A  13      10.705  17.052  -6.477  1.00  0.99           C  
ATOM    116  CE2 PHE A  13       9.464  15.493  -5.186  1.00  0.99           C  
ATOM    117  CZ  PHE A  13       9.514  16.611  -5.973  1.00  0.99           C  
ATOM    118  H   PHE A  13      12.422  14.917  -2.224  1.00  0.99           H  
ATOM    119  HA  PHE A  13      14.839  14.387  -3.869  1.00  0.99           H  
ATOM    120 1HB  PHE A  13      13.782  14.718  -5.974  1.00  0.99           H  
ATOM    121 2HB  PHE A  13      12.899  13.452  -5.153  1.00  0.99           H  
ATOM    122  HD1 PHE A  13      12.797  16.735  -6.604  1.00  0.99           H  
ATOM    123  HD2 PHE A  13      10.591  13.951  -4.280  1.00  0.99           H  
ATOM    124  HE1 PHE A  13      10.740  17.934  -7.101  1.00  0.99           H  
ATOM    125  HE2 PHE A  13       8.512  15.152  -4.783  1.00  0.99           H  
ATOM    126  HZ  PHE A  13       8.612  17.157  -6.189  1.00  0.99           H  
ATOM    127  N   LYS A  14      14.896  16.930  -4.548  1.00  1.05           N  
ATOM    128  CA  LYS A  14      15.089  18.373  -4.494  1.00  1.05           C  
ATOM    129  C   LYS A  14      15.038  18.972  -5.886  1.00  1.05           C  
ATOM    130  O   LYS A  14      15.670  18.464  -6.815  1.00  1.05           O  
ATOM    131  CB  LYS A  14      16.413  18.712  -3.806  1.00  1.05           C  
ATOM    132  CG  LYS A  14      16.662  20.208  -3.597  1.00  1.05           C  
ATOM    133  CD  LYS A  14      17.937  20.442  -2.788  1.00  1.05           C  
ATOM    134  CE  LYS A  14      18.124  21.909  -2.445  1.00  1.05           C  
ATOM    135  NZ  LYS A  14      19.323  22.118  -1.582  1.00  1.05           N  
ATOM    136  H   LYS A  14      15.407  16.375  -5.220  1.00  1.05           H  
ATOM    137  HA  LYS A  14      14.275  18.816  -3.922  1.00  1.05           H  
ATOM    138 1HB  LYS A  14      16.440  18.237  -2.823  1.00  1.05           H  
ATOM    139 2HB  LYS A  14      17.241  18.313  -4.388  1.00  1.05           H  
ATOM    140 1HG  LYS A  14      16.748  20.707  -4.561  1.00  1.05           H  
ATOM    141 2HG  LYS A  14      15.821  20.643  -3.061  1.00  1.05           H  
ATOM    142 1HD  LYS A  14      17.902  19.867  -1.864  1.00  1.05           H  
ATOM    143 2HD  LYS A  14      18.796  20.106  -3.366  1.00  1.05           H  
ATOM    144 1HE  LYS A  14      18.242  22.481  -3.364  1.00  1.05           H  
ATOM    145 2HE  LYS A  14      17.237  22.270  -1.917  1.00  1.05           H  
ATOM    146 1HZ  LYS A  14      19.419  23.099  -1.367  1.00  1.05           H  
ATOM    147 2HZ  LYS A  14      19.207  21.590  -0.714  1.00  1.05           H  
ATOM    148 3HZ  LYS A  14      20.149  21.795  -2.062  1.00  1.05           H  
ATOM    149  N   LYS A  15      14.258  20.038  -6.032  1.00  1.11           N  
ATOM    150  CA  LYS A  15      14.127  20.699  -7.325  1.00  1.11           C  
ATOM    151  C   LYS A  15      13.874  22.196  -7.194  1.00  1.11           C  
ATOM    152  O   LYS A  15      13.069  22.638  -6.375  1.00  1.11           O  
ATOM    153  CB  LYS A  15      13.034  20.032  -8.161  1.00  1.11           C  
ATOM    154  CG  LYS A  15      12.883  20.619  -9.568  1.00  1.11           C  
ATOM    155  CD  LYS A  15      11.927  19.823 -10.436  1.00  1.11           C  
ATOM    156  CE  LYS A  15      11.873  20.378 -11.886  1.00  1.11           C  
ATOM    157  NZ  LYS A  15      11.186  21.729 -11.995  1.00  1.11           N  
ATOM    158  H   LYS A  15      13.758  20.393  -5.212  1.00  1.11           H  
ATOM    159  HA  LYS A  15      15.068  20.580  -7.861  1.00  1.11           H  
ATOM    160 1HB  LYS A  15      13.242  18.966  -8.259  1.00  1.11           H  
ATOM    161 2HB  LYS A  15      12.092  20.136  -7.650  1.00  1.11           H  
ATOM    162 1HG  LYS A  15      12.481  21.619  -9.478  1.00  1.11           H  
ATOM    163 2HG  LYS A  15      13.853  20.682 -10.057  1.00  1.11           H  
ATOM    164 1HD  LYS A  15      12.250  18.782 -10.473  1.00  1.11           H  
ATOM    165 2HD  LYS A  15      10.936  19.855 -10.010  1.00  1.11           H  
ATOM    166 1HE  LYS A  15      12.887  20.470 -12.268  1.00  1.11           H  
ATOM    167 2HE  LYS A  15      11.337  19.665 -12.501  1.00  1.11           H  
ATOM    168 1HZ  LYS A  15      11.169  22.020 -12.958  1.00  1.11           H  
ATOM    169 2HZ  LYS A  15      10.243  21.664 -11.655  1.00  1.11           H  
ATOM    170 3HZ  LYS A  15      11.663  22.457 -11.442  1.00  1.11           H  
ATOM    171  N   ASP A  16      14.608  22.978  -7.984  1.00  1.14           N  
ATOM    172  CA  ASP A  16      14.496  24.439  -8.030  1.00  1.14           C  
ATOM    173  C   ASP A  16      14.654  25.077  -6.650  1.00  1.14           C  
ATOM    174  O   ASP A  16      13.967  26.037  -6.306  1.00  1.14           O  
ATOM    175  CB  ASP A  16      13.145  24.829  -8.634  1.00  1.14           C  
ATOM    176  CG  ASP A  16      12.993  24.302 -10.065  1.00  1.14           C  
ATOM    177  OD1 ASP A  16      13.958  24.267 -10.784  1.00  1.14           O  
ATOM    178  OD2 ASP A  16      11.909  23.864 -10.405  1.00  1.14           O  
ATOM    179  H   ASP A  16      15.265  22.533  -8.610  1.00  1.14           H  
ATOM    180  HA  ASP A  16      15.288  24.823  -8.674  1.00  1.14           H  
ATOM    181 1HB  ASP A  16      12.330  24.442  -8.018  1.00  1.14           H  
ATOM    182 2HB  ASP A  16      13.055  25.915  -8.648  1.00  1.14           H  
ATOM    183  N   GLY A  17      15.587  24.536  -5.871  1.00  1.13           N  
ATOM    184  CA  GLY A  17      15.901  25.039  -4.541  1.00  1.13           C  
ATOM    185  C   GLY A  17      14.969  24.547  -3.429  1.00  1.13           C  
ATOM    186  O   GLY A  17      15.175  24.901  -2.265  1.00  1.13           O  
ATOM    187  H   GLY A  17      16.101  23.745  -6.226  1.00  1.13           H  
ATOM    188 1HA  GLY A  17      16.925  24.764  -4.296  1.00  1.13           H  
ATOM    189 2HA  GLY A  17      15.874  26.127  -4.566  1.00  1.13           H  
ATOM    190  N   VAL A  18      13.976  23.715  -3.753  1.00  1.06           N  
ATOM    191  CA  VAL A  18      13.040  23.266  -2.732  1.00  1.06           C  
ATOM    192  C   VAL A  18      13.145  21.776  -2.423  1.00  1.06           C  
ATOM    193  O   VAL A  18      13.078  20.926  -3.320  1.00  1.06           O  
ATOM    194  CB  VAL A  18      11.593  23.563  -3.188  1.00  1.06           C  
ATOM    195  CG1 VAL A  18      10.593  23.091  -2.135  1.00  1.06           C  
ATOM    196  CG2 VAL A  18      11.431  25.051  -3.462  1.00  1.06           C  
ATOM    197  H   VAL A  18      13.819  23.438  -4.720  1.00  1.06           H  
ATOM    198  HA  VAL A  18      13.236  23.821  -1.815  1.00  1.06           H  
ATOM    199  HB  VAL A  18      11.390  23.003  -4.107  1.00  1.06           H  
ATOM    200 1HG1 VAL A  18       9.593  23.298  -2.489  1.00  1.06           H  
ATOM    201 2HG1 VAL A  18      10.704  22.034  -1.959  1.00  1.06           H  
ATOM    202 3HG1 VAL A  18      10.769  23.624  -1.210  1.00  1.06           H  
ATOM    203 1HG2 VAL A  18      10.416  25.248  -3.799  1.00  1.06           H  
ATOM    204 2HG2 VAL A  18      11.629  25.614  -2.552  1.00  1.06           H  
ATOM    205 3HG2 VAL A  18      12.137  25.357  -4.240  1.00  1.06           H  
ATOM    206  N   GLU A  19      13.337  21.454  -1.143  1.00  0.97           N  
ATOM    207  CA  GLU A  19      13.380  20.054  -0.738  1.00  0.97           C  
ATOM    208  C   GLU A  19      11.961  19.577  -0.521  1.00  0.97           C  
ATOM    209  O   GLU A  19      11.193  20.206   0.213  1.00  0.97           O  
ATOM    210  CB  GLU A  19      14.225  19.838   0.511  1.00  0.97           C  
ATOM    211  CG  GLU A  19      15.703  20.113   0.295  1.00  0.97           C  
ATOM    212  CD  GLU A  19      16.591  19.759   1.478  1.00  0.97           C  
ATOM    213  OE1 GLU A  19      16.085  19.302   2.490  1.00  0.97           O  
ATOM    214  OE2 GLU A  19      17.782  19.934   1.358  1.00  0.97           O  
ATOM    215  H   GLU A  19      13.421  22.184  -0.451  1.00  0.97           H  
ATOM    216  HA  GLU A  19      13.812  19.461  -1.546  1.00  0.97           H  
ATOM    217 1HB  GLU A  19      13.869  20.485   1.312  1.00  0.97           H  
ATOM    218 2HB  GLU A  19      14.115  18.817   0.841  1.00  0.97           H  
ATOM    219 1HG  GLU A  19      16.015  19.520  -0.555  1.00  0.97           H  
ATOM    220 2HG  GLU A  19      15.836  21.163   0.040  1.00  0.97           H  
ATOM    221  N   ILE A  20      11.611  18.492  -1.194  1.00  0.88           N  
ATOM    222  CA  ILE A  20      10.264  17.968  -1.163  1.00  0.88           C  
ATOM    223  C   ILE A  20      10.217  16.525  -0.718  1.00  0.88           C  
ATOM    224  O   ILE A  20      10.973  15.679  -1.201  1.00  0.88           O  
ATOM    225  CB  ILE A  20       9.647  18.078  -2.558  1.00  0.88           C  
ATOM    226  CG1 ILE A  20       9.675  19.511  -2.962  1.00  0.88           C  
ATOM    227  CG2 ILE A  20       8.193  17.545  -2.565  1.00  0.88           C  
ATOM    228  CD1 ILE A  20       9.340  19.758  -4.332  1.00  0.88           C  
ATOM    229  H   ILE A  20      12.304  18.024  -1.779  1.00  0.88           H  
ATOM    230  HA  ILE A  20       9.674  18.560  -0.465  1.00  0.88           H  
ATOM    231  HB  ILE A  20      10.260  17.523  -3.262  1.00  0.88           H  
ATOM    232 1HG1 ILE A  20       9.010  20.038  -2.336  1.00  0.88           H  
ATOM    233 2HG1 ILE A  20      10.665  19.900  -2.831  1.00  0.88           H  
ATOM    234 1HG2 ILE A  20       7.769  17.647  -3.564  1.00  0.88           H  
ATOM    235 2HG2 ILE A  20       8.180  16.496  -2.277  1.00  0.88           H  
ATOM    236 3HG2 ILE A  20       7.594  18.118  -1.861  1.00  0.88           H  
ATOM    237 1HD1 ILE A  20       9.400  20.829  -4.525  1.00  0.88           H  
ATOM    238 2HD1 ILE A  20      10.047  19.251  -4.961  1.00  0.88           H  
ATOM    239 3HD1 ILE A  20       8.333  19.392  -4.534  1.00  0.88           H  
ATOM    240  N   SER A  21       9.347  16.239   0.229  1.00  0.80           N  
ATOM    241  CA  SER A  21       9.186  14.870   0.671  1.00  0.80           C  
ATOM    242  C   SER A  21       7.754  14.443   0.425  1.00  0.80           C  
ATOM    243  O   SER A  21       6.848  15.289   0.400  1.00  0.80           O  
ATOM    244  CB  SER A  21       9.571  14.722   2.130  1.00  0.80           C  
ATOM    245  OG  SER A  21       8.726  15.458   2.958  1.00  0.80           O  
ATOM    246  H   SER A  21       8.771  16.970   0.620  1.00  0.80           H  
ATOM    247  HA  SER A  21       9.832  14.228   0.083  1.00  0.80           H  
ATOM    248 1HB  SER A  21       9.536  13.668   2.409  1.00  0.80           H  
ATOM    249 2HB  SER A  21      10.599  15.059   2.262  1.00  0.80           H  
ATOM    250  HG  SER A  21       7.888  14.985   2.967  1.00  0.80           H  
ATOM    251  N   GLY A  22       7.557  13.140   0.290  1.00  0.75           N  
ATOM    252  CA  GLY A  22       6.224  12.620   0.087  1.00  0.75           C  
ATOM    253  C   GLY A  22       6.126  11.105   0.184  1.00  0.75           C  
ATOM    254  O   GLY A  22       7.053  10.435   0.651  1.00  0.75           O  
ATOM    255  H   GLY A  22       8.366  12.521   0.267  1.00  0.75           H  
ATOM    256 1HA  GLY A  22       5.560  13.074   0.801  1.00  0.75           H  
ATOM    257 2HA  GLY A  22       5.885  12.940  -0.891  1.00  0.75           H  
ATOM    258  N   TYR A  23       4.974  10.577  -0.217  1.00  0.73           N  
ATOM    259  CA  TYR A  23       4.708   9.140  -0.103  1.00  0.73           C  
ATOM    260  C   TYR A  23       4.079   8.580  -1.363  1.00  0.73           C  
ATOM    261  O   TYR A  23       3.049   9.069  -1.825  1.00  0.73           O  
ATOM    262  CB  TYR A  23       3.792   8.870   1.078  1.00  0.73           C  
ATOM    263  CG  TYR A  23       3.490   7.408   1.336  1.00  0.73           C  
ATOM    264  CD1 TYR A  23       4.412   6.621   1.989  1.00  0.73           C  
ATOM    265  CD2 TYR A  23       2.287   6.865   0.921  1.00  0.73           C  
ATOM    266  CE1 TYR A  23       4.134   5.302   2.248  1.00  0.73           C  
ATOM    267  CE2 TYR A  23       2.000   5.539   1.174  1.00  0.73           C  
ATOM    268  CZ  TYR A  23       2.924   4.760   1.845  1.00  0.73           C  
ATOM    269  OH  TYR A  23       2.649   3.443   2.126  1.00  0.73           O  
ATOM    270  H   TYR A  23       4.281  11.221  -0.606  1.00  0.73           H  
ATOM    271  HA  TYR A  23       5.651   8.621   0.049  1.00  0.73           H  
ATOM    272 1HB  TYR A  23       4.244   9.284   1.982  1.00  0.73           H  
ATOM    273 2HB  TYR A  23       2.843   9.388   0.925  1.00  0.73           H  
ATOM    274  HD1 TYR A  23       5.357   7.050   2.308  1.00  0.73           H  
ATOM    275  HD2 TYR A  23       1.570   7.490   0.405  1.00  0.73           H  
ATOM    276  HE1 TYR A  23       4.863   4.686   2.773  1.00  0.73           H  
ATOM    277  HE2 TYR A  23       1.045   5.113   0.853  1.00  0.73           H  
ATOM    278  HH  TYR A  23       3.414   3.042   2.550  1.00  0.73           H  
ATOM    279  N   LEU A  24       4.710   7.560  -1.925  1.00  0.75           N  
ATOM    280  CA  LEU A  24       4.269   6.980  -3.183  1.00  0.75           C  
ATOM    281  C   LEU A  24       3.568   5.670  -2.989  1.00  0.75           C  
ATOM    282  O   LEU A  24       3.933   4.889  -2.113  1.00  0.75           O  
ATOM    283  CB  LEU A  24       5.457   6.675  -4.092  1.00  0.75           C  
ATOM    284  CG  LEU A  24       6.115   7.800  -4.705  1.00  0.75           C  
ATOM    285  CD1 LEU A  24       6.886   8.498  -3.668  1.00  0.75           C  
ATOM    286  CD2 LEU A  24       7.024   7.329  -5.754  1.00  0.75           C  
ATOM    287  H   LEU A  24       5.535   7.184  -1.466  1.00  0.75           H  
ATOM    288  HA  LEU A  24       3.595   7.675  -3.670  1.00  0.75           H  
ATOM    289 1HB  LEU A  24       6.204   6.147  -3.504  1.00  0.75           H  
ATOM    290 2HB  LEU A  24       5.118   6.010  -4.885  1.00  0.75           H  
ATOM    291  HG  LEU A  24       5.375   8.471  -5.127  1.00  0.75           H  
ATOM    292 1HD1 LEU A  24       7.389   9.340  -4.118  1.00  0.75           H  
ATOM    293 2HD1 LEU A  24       6.257   8.841  -2.886  1.00  0.75           H  
ATOM    294 3HD1 LEU A  24       7.606   7.802  -3.257  1.00  0.75           H  
ATOM    295 1HD2 LEU A  24       7.518   8.178  -6.184  1.00  0.75           H  
ATOM    296 2HD2 LEU A  24       7.755   6.672  -5.310  1.00  0.75           H  
ATOM    297 3HD2 LEU A  24       6.468   6.799  -6.516  1.00  0.75           H  
ATOM    298  N   ALA A  25       2.629   5.375  -3.873  1.00  0.81           N  
ATOM    299  CA  ALA A  25       2.013   4.057  -3.865  1.00  0.81           C  
ATOM    300  C   ALA A  25       1.671   3.626  -5.289  1.00  0.81           C  
ATOM    301  O   ALA A  25       0.910   4.281  -6.006  1.00  0.81           O  
ATOM    302  CB  ALA A  25       0.785   4.070  -2.972  1.00  0.81           C  
ATOM    303  H   ALA A  25       2.341   6.090  -4.544  1.00  0.81           H  
ATOM    304  HA  ALA A  25       2.728   3.340  -3.465  1.00  0.81           H  
ATOM    305 1HB  ALA A  25       0.354   3.073  -2.947  1.00  0.81           H  
ATOM    306 2HB  ALA A  25       1.071   4.359  -1.958  1.00  0.81           H  
ATOM    307 3HB  ALA A  25       0.058   4.773  -3.354  1.00  0.81           H  
ATOM    308  N   GLU A  26       2.266   2.514  -5.714  1.00  0.93           N  
ATOM    309  CA  GLU A  26       2.061   2.020  -7.071  1.00  0.93           C  
ATOM    310  C   GLU A  26       0.988   0.933  -7.117  1.00  0.93           C  
ATOM    311  O   GLU A  26       0.882   0.150  -6.174  1.00  0.93           O  
ATOM    312  CB  GLU A  26       3.388   1.518  -7.653  1.00  0.93           C  
ATOM    313  CG  GLU A  26       4.387   2.630  -7.887  1.00  0.93           C  
ATOM    314  CD  GLU A  26       5.703   2.223  -8.493  1.00  0.93           C  
ATOM    315  OE1 GLU A  26       5.719   1.847  -9.648  1.00  0.93           O  
ATOM    316  OE2 GLU A  26       6.702   2.295  -7.800  1.00  0.93           O  
ATOM    317  H   GLU A  26       2.870   2.005  -5.081  1.00  0.93           H  
ATOM    318  HA  GLU A  26       1.750   2.872  -7.665  1.00  0.93           H  
ATOM    319 1HB  GLU A  26       3.836   0.801  -6.968  1.00  0.93           H  
ATOM    320 2HB  GLU A  26       3.214   1.003  -8.599  1.00  0.93           H  
ATOM    321 1HG  GLU A  26       3.920   3.314  -8.578  1.00  0.93           H  
ATOM    322 2HG  GLU A  26       4.564   3.161  -6.951  1.00  0.93           H  
ATOM    323  N   PRO A  27       0.180   0.858  -8.183  1.00  1.08           N  
ATOM    324  CA  PRO A  27      -0.843  -0.138  -8.403  1.00  1.08           C  
ATOM    325  C   PRO A  27      -0.307  -1.515  -8.721  1.00  1.08           C  
ATOM    326  O   PRO A  27       0.787  -1.661  -9.278  1.00  1.08           O  
ATOM    327  CB  PRO A  27      -1.639   0.460  -9.557  1.00  1.08           C  
ATOM    328  CG  PRO A  27      -0.662   1.301 -10.312  1.00  1.08           C  
ATOM    329  CD  PRO A  27       0.266   1.862  -9.262  1.00  1.08           C  
ATOM    330  HA  PRO A  27      -1.454  -0.192  -7.492  1.00  1.08           H  
ATOM    331 1HB  PRO A  27      -2.080  -0.337 -10.168  1.00  1.08           H  
ATOM    332 2HB  PRO A  27      -2.460   1.055  -9.146  1.00  1.08           H  
ATOM    333 1HG  PRO A  27      -0.154   0.708 -11.062  1.00  1.08           H  
ATOM    334 2HG  PRO A  27      -1.203   2.096 -10.859  1.00  1.08           H  
ATOM    335 1HD  PRO A  27       1.279   1.943  -9.684  1.00  1.08           H  
ATOM    336 2HD  PRO A  27      -0.125   2.809  -8.913  1.00  1.08           H  
ATOM    337  N   GLU A  28      -1.142  -2.520  -8.483  1.00  1.23           N  
ATOM    338  CA  GLU A  28      -0.838  -3.925  -8.768  1.00  1.23           C  
ATOM    339  C   GLU A  28      -0.397  -4.178 -10.205  1.00  1.23           C  
ATOM    340  O   GLU A  28       0.439  -5.043 -10.459  1.00  1.23           O  
ATOM    341  CB  GLU A  28      -2.066  -4.792  -8.462  1.00  1.23           C  
ATOM    342  CG  GLU A  28      -1.859  -6.290  -8.657  1.00  1.23           C  
ATOM    343  CD  GLU A  28      -3.069  -7.118  -8.257  1.00  1.23           C  
ATOM    344  OE1 GLU A  28      -4.058  -6.546  -7.857  1.00  1.23           O  
ATOM    345  OE2 GLU A  28      -2.997  -8.323  -8.349  1.00  1.23           O  
ATOM    346  H   GLU A  28      -2.028  -2.305  -8.040  1.00  1.23           H  
ATOM    347  HA  GLU A  28      -0.023  -4.232  -8.111  1.00  1.23           H  
ATOM    348 1HB  GLU A  28      -2.377  -4.629  -7.431  1.00  1.23           H  
ATOM    349 2HB  GLU A  28      -2.891  -4.486  -9.102  1.00  1.23           H  
ATOM    350 1HG  GLU A  28      -1.641  -6.475  -9.710  1.00  1.23           H  
ATOM    351 2HG  GLU A  28      -0.997  -6.608  -8.074  1.00  1.23           H  
ATOM    352  N   PHE A  29      -0.973  -3.438 -11.144  1.00  1.34           N  
ATOM    353  CA  PHE A  29      -0.670  -3.639 -12.550  1.00  1.34           C  
ATOM    354  C   PHE A  29       0.238  -2.555 -13.136  1.00  1.34           C  
ATOM    355  O   PHE A  29       0.316  -2.401 -14.359  1.00  1.34           O  
ATOM    356  CB  PHE A  29      -1.978  -3.744 -13.314  1.00  1.34           C  
ATOM    357  CG  PHE A  29      -2.769  -4.906 -12.811  1.00  1.34           C  
ATOM    358  CD1 PHE A  29      -3.865  -4.708 -11.988  1.00  1.34           C  
ATOM    359  CD2 PHE A  29      -2.395  -6.200 -13.120  1.00  1.34           C  
ATOM    360  CE1 PHE A  29      -4.573  -5.781 -11.490  1.00  1.34           C  
ATOM    361  CE2 PHE A  29      -3.100  -7.275 -12.624  1.00  1.34           C  
ATOM    362  CZ  PHE A  29      -4.191  -7.064 -11.808  1.00  1.34           C  
ATOM    363  H   PHE A  29      -1.642  -2.737 -10.869  1.00  1.34           H  
ATOM    364  HA  PHE A  29      -0.150  -4.592 -12.650  1.00  1.34           H  
ATOM    365 1HB  PHE A  29      -2.563  -2.833 -13.186  1.00  1.34           H  
ATOM    366 2HB  PHE A  29      -1.783  -3.881 -14.376  1.00  1.34           H  
ATOM    367  HD1 PHE A  29      -4.161  -3.693 -11.727  1.00  1.34           H  
ATOM    368  HD2 PHE A  29      -1.525  -6.365 -13.757  1.00  1.34           H  
ATOM    369  HE1 PHE A  29      -5.429  -5.616 -10.836  1.00  1.34           H  
ATOM    370  HE2 PHE A  29      -2.793  -8.290 -12.870  1.00  1.34           H  
ATOM    371  HZ  PHE A  29      -4.745  -7.911 -11.406  1.00  1.34           H  
ATOM    372  N   THR A  30       0.905  -1.789 -12.263  1.00  1.35           N  
ATOM    373  CA  THR A  30       1.894  -0.754 -12.611  1.00  1.35           C  
ATOM    374  C   THR A  30       1.431   0.473 -13.400  1.00  1.35           C  
ATOM    375  O   THR A  30       1.662   1.608 -12.986  1.00  1.35           O  
ATOM    376  CB  THR A  30       3.067  -1.364 -13.390  1.00  1.35           C  
ATOM    377  OG1 THR A  30       3.739  -2.335 -12.574  1.00  1.35           O  
ATOM    378  CG2 THR A  30       4.023  -0.280 -13.791  1.00  1.35           C  
ATOM    379  H   THR A  30       0.765  -1.951 -11.266  1.00  1.35           H  
ATOM    380  HA  THR A  30       2.295  -0.384 -11.666  1.00  1.35           H  
ATOM    381  HB  THR A  30       2.712  -1.850 -14.292  1.00  1.35           H  
ATOM    382  HG1 THR A  30       3.933  -1.949 -11.714  1.00  1.35           H  
ATOM    383 1HG2 THR A  30       4.844  -0.733 -14.336  1.00  1.35           H  
ATOM    384 2HG2 THR A  30       3.535   0.451 -14.426  1.00  1.35           H  
ATOM    385 3HG2 THR A  30       4.394   0.217 -12.905  1.00  1.35           H  
ATOM    386  N   LYS A  31       0.836   0.257 -14.557  1.00  1.26           N  
ATOM    387  CA  LYS A  31       0.443   1.359 -15.416  1.00  1.26           C  
ATOM    388  C   LYS A  31      -0.812   2.042 -14.912  1.00  1.26           C  
ATOM    389  O   LYS A  31      -1.744   1.384 -14.449  1.00  1.26           O  
ATOM    390  CB  LYS A  31       0.231   0.845 -16.834  1.00  1.26           C  
ATOM    391  CG  LYS A  31       1.508   0.343 -17.506  1.00  1.26           C  
ATOM    392  CD  LYS A  31       1.240  -0.145 -18.931  1.00  1.26           C  
ATOM    393  CE  LYS A  31       2.516  -0.650 -19.596  1.00  1.26           C  
ATOM    394  NZ  LYS A  31       2.264  -1.156 -20.977  1.00  1.26           N  
ATOM    395  H   LYS A  31       0.663  -0.705 -14.828  1.00  1.26           H  
ATOM    396  HA  LYS A  31       1.246   2.097 -15.424  1.00  1.26           H  
ATOM    397 1HB  LYS A  31      -0.482   0.020 -16.814  1.00  1.26           H  
ATOM    398 2HB  LYS A  31      -0.197   1.633 -17.446  1.00  1.26           H  
ATOM    399 1HG  LYS A  31       2.246   1.146 -17.532  1.00  1.26           H  
ATOM    400 2HG  LYS A  31       1.916  -0.483 -16.918  1.00  1.26           H  
ATOM    401 1HD  LYS A  31       0.509  -0.956 -18.903  1.00  1.26           H  
ATOM    402 2HD  LYS A  31       0.830   0.668 -19.528  1.00  1.26           H  
ATOM    403 1HE  LYS A  31       3.236   0.166 -19.644  1.00  1.26           H  
ATOM    404 2HE  LYS A  31       2.935  -1.458 -18.996  1.00  1.26           H  
ATOM    405 1HZ  LYS A  31       3.133  -1.478 -21.380  1.00  1.26           H  
ATOM    406 2HZ  LYS A  31       1.605  -1.922 -20.943  1.00  1.26           H  
ATOM    407 3HZ  LYS A  31       1.886  -0.411 -21.545  1.00  1.26           H  
ATOM    408  N   GLY A  32      -0.850   3.361 -15.040  1.00  1.10           N  
ATOM    409  CA  GLY A  32      -2.032   4.112 -14.656  1.00  1.10           C  
ATOM    410  C   GLY A  32      -1.714   5.597 -14.482  1.00  1.10           C  
ATOM    411  O   GLY A  32      -0.562   6.006 -14.619  1.00  1.10           O  
ATOM    412  H   GLY A  32      -0.045   3.848 -15.410  1.00  1.10           H  
ATOM    413 1HA  GLY A  32      -2.806   3.976 -15.413  1.00  1.10           H  
ATOM    414 2HA  GLY A  32      -2.404   3.696 -13.720  1.00  1.10           H  
ATOM    415  N   PRO A  33      -2.722   6.411 -14.173  1.00  0.93           N  
ATOM    416  CA  PRO A  33      -2.675   7.842 -13.948  1.00  0.93           C  
ATOM    417  C   PRO A  33      -1.962   8.165 -12.671  1.00  0.93           C  
ATOM    418  O   PRO A  33      -1.870   7.310 -11.798  1.00  0.93           O  
ATOM    419  CB  PRO A  33      -4.134   8.205 -13.862  1.00  0.93           C  
ATOM    420  CG  PRO A  33      -4.794   6.956 -13.397  1.00  0.93           C  
ATOM    421  CD  PRO A  33      -4.065   5.848 -14.038  1.00  0.93           C  
ATOM    422  HA  PRO A  33      -2.206   8.355 -14.786  1.00  0.93           H  
ATOM    423 1HB  PRO A  33      -4.249   9.052 -13.174  1.00  0.93           H  
ATOM    424 2HB  PRO A  33      -4.472   8.539 -14.845  1.00  0.93           H  
ATOM    425 1HG  PRO A  33      -4.639   6.881 -12.351  1.00  0.93           H  
ATOM    426 2HG  PRO A  33      -5.878   6.950 -13.592  1.00  0.93           H  
ATOM    427 1HD  PRO A  33      -4.100   4.990 -13.358  1.00  0.93           H  
ATOM    428 2HD  PRO A  33      -4.490   5.624 -15.009  1.00  0.93           H  
ATOM    429  N   LEU A  34      -1.472   9.389 -12.567  1.00  0.79           N  
ATOM    430  CA  LEU A  34      -0.827   9.861 -11.342  1.00  0.79           C  
ATOM    431  C   LEU A  34      -1.832  10.670 -10.534  1.00  0.79           C  
ATOM    432  O   LEU A  34      -2.525  11.495 -11.106  1.00  0.79           O  
ATOM    433  CB  LEU A  34       0.409  10.728 -11.668  1.00  0.79           C  
ATOM    434  CG  LEU A  34       1.196  11.381 -10.449  1.00  0.79           C  
ATOM    435  CD1 LEU A  34       1.890  10.295  -9.610  1.00  0.79           C  
ATOM    436  CD2 LEU A  34       2.226  12.381 -10.988  1.00  0.79           C  
ATOM    437  H   LEU A  34      -1.610  10.028 -13.351  1.00  0.79           H  
ATOM    438  HA  LEU A  34      -0.504   9.007 -10.773  1.00  0.79           H  
ATOM    439 1HB  LEU A  34       1.117  10.110 -12.216  1.00  0.79           H  
ATOM    440 2HB  LEU A  34       0.093  11.537 -12.324  1.00  0.79           H  
ATOM    441  HG  LEU A  34       0.488  11.904  -9.799  1.00  0.79           H  
ATOM    442 1HD1 LEU A  34       2.415  10.756  -8.775  1.00  0.79           H  
ATOM    443 2HD1 LEU A  34       1.162   9.610  -9.229  1.00  0.79           H  
ATOM    444 3HD1 LEU A  34       2.599   9.756 -10.230  1.00  0.79           H  
ATOM    445 1HD2 LEU A  34       2.766  12.838 -10.159  1.00  0.79           H  
ATOM    446 2HD2 LEU A  34       2.928  11.865 -11.622  1.00  0.79           H  
ATOM    447 3HD2 LEU A  34       1.719  13.158 -11.562  1.00  0.79           H  
ATOM    448  N   VAL A  35      -1.972  10.381  -9.247  1.00  0.70           N  
ATOM    449  CA  VAL A  35      -2.865  11.153  -8.395  1.00  0.70           C  
ATOM    450  C   VAL A  35      -2.080  11.782  -7.258  1.00  0.70           C  
ATOM    451  O   VAL A  35      -1.485  11.091  -6.428  1.00  0.70           O  
ATOM    452  CB  VAL A  35      -4.013  10.285  -7.815  1.00  0.70           C  
ATOM    453  CG1 VAL A  35      -4.901  11.140  -6.903  1.00  0.70           C  
ATOM    454  CG2 VAL A  35      -4.842   9.708  -8.960  1.00  0.70           C  
ATOM    455  H   VAL A  35      -1.411   9.639  -8.857  1.00  0.70           H  
ATOM    456  HA  VAL A  35      -3.307  11.946  -8.986  1.00  0.70           H  
ATOM    457  HB  VAL A  35      -3.590   9.476  -7.217  1.00  0.70           H  
ATOM    458 1HG1 VAL A  35      -5.704  10.528  -6.494  1.00  0.70           H  
ATOM    459 2HG1 VAL A  35      -4.306  11.548  -6.083  1.00  0.70           H  
ATOM    460 3HG1 VAL A  35      -5.328  11.962  -7.479  1.00  0.70           H  
ATOM    461 1HG2 VAL A  35      -5.650   9.097  -8.557  1.00  0.70           H  
ATOM    462 2HG2 VAL A  35      -5.259  10.527  -9.539  1.00  0.70           H  
ATOM    463 3HG2 VAL A  35      -4.207   9.099  -9.601  1.00  0.70           H  
ATOM    464  N   ILE A  36      -2.111  13.098  -7.200  1.00  0.65           N  
ATOM    465  CA  ILE A  36      -1.401  13.825  -6.163  1.00  0.65           C  
ATOM    466  C   ILE A  36      -2.304  13.920  -4.946  1.00  0.65           C  
ATOM    467  O   ILE A  36      -3.486  14.213  -5.103  1.00  0.65           O  
ATOM    468  CB  ILE A  36      -0.984  15.214  -6.664  1.00  0.65           C  
ATOM    469  CG1 ILE A  36      -0.063  15.099  -7.903  1.00  0.65           C  
ATOM    470  CG2 ILE A  36      -0.369  16.011  -5.557  1.00  0.65           C  
ATOM    471  CD1 ILE A  36       1.208  14.325  -7.653  1.00  0.65           C  
ATOM    472  H   ILE A  36      -2.636  13.608  -7.913  1.00  0.65           H  
ATOM    473  HA  ILE A  36      -0.505  13.275  -5.895  1.00  0.65           H  
ATOM    474  HB  ILE A  36      -1.868  15.730  -7.014  1.00  0.65           H  
ATOM    475 1HG1 ILE A  36      -0.618  14.612  -8.712  1.00  0.65           H  
ATOM    476 2HG1 ILE A  36       0.208  16.107  -8.228  1.00  0.65           H  
ATOM    477 1HG2 ILE A  36      -0.107  17.002  -5.926  1.00  0.65           H  
ATOM    478 2HG2 ILE A  36      -1.076  16.107  -4.735  1.00  0.65           H  
ATOM    479 3HG2 ILE A  36       0.519  15.492  -5.211  1.00  0.65           H  
ATOM    480 1HD1 ILE A  36       1.800  14.293  -8.561  1.00  0.65           H  
ATOM    481 2HD1 ILE A  36       1.781  14.805  -6.864  1.00  0.65           H  
ATOM    482 3HD1 ILE A  36       0.950  13.314  -7.351  1.00  0.65           H  
ATOM    483  N   VAL A  37      -1.790  13.601  -3.757  1.00  0.63           N  
ATOM    484  CA  VAL A  37      -2.664  13.635  -2.586  1.00  0.63           C  
ATOM    485  C   VAL A  37      -2.181  14.659  -1.551  1.00  0.63           C  
ATOM    486  O   VAL A  37      -1.056  14.580  -1.039  1.00  0.63           O  
ATOM    487  CB  VAL A  37      -2.739  12.233  -1.945  1.00  0.63           C  
ATOM    488  CG1 VAL A  37      -3.691  12.256  -0.759  1.00  0.63           C  
ATOM    489  CG2 VAL A  37      -3.122  11.218  -3.009  1.00  0.63           C  
ATOM    490  H   VAL A  37      -0.808  13.340  -3.691  1.00  0.63           H  
ATOM    491  HA  VAL A  37      -3.667  13.915  -2.902  1.00  0.63           H  
ATOM    492  HB  VAL A  37      -1.772  11.972  -1.547  1.00  0.63           H  
ATOM    493 1HG1 VAL A  37      -3.715  11.271  -0.292  1.00  0.63           H  
ATOM    494 2HG1 VAL A  37      -3.350  12.996  -0.041  1.00  0.63           H  
ATOM    495 3HG1 VAL A  37      -4.691  12.524  -1.104  1.00  0.63           H  
ATOM    496 1HG2 VAL A  37      -3.172  10.223  -2.571  1.00  0.63           H  
ATOM    497 2HG2 VAL A  37      -4.073  11.498  -3.415  1.00  0.63           H  
ATOM    498 3HG2 VAL A  37      -2.379  11.224  -3.807  1.00  0.63           H  
ATOM    499  N   ILE A  38      -3.029  15.629  -1.242  1.00  0.64           N  
ATOM    500  CA  ILE A  38      -2.641  16.666  -0.311  1.00  0.64           C  
ATOM    501  C   ILE A  38      -3.350  16.527   1.037  1.00  0.64           C  
ATOM    502  O   ILE A  38      -4.560  16.324   1.147  1.00  0.64           O  
ATOM    503  CB  ILE A  38      -2.832  18.064  -0.916  1.00  0.64           C  
ATOM    504  CG1 ILE A  38      -2.104  18.168  -2.248  1.00  0.64           C  
ATOM    505  CG2 ILE A  38      -2.240  19.117   0.038  1.00  0.64           C  
ATOM    506  CD1 ILE A  38      -0.614  17.927  -2.166  1.00  0.64           C  
ATOM    507  H   ILE A  38      -3.941  15.664  -1.694  1.00  0.64           H  
ATOM    508  HA  ILE A  38      -1.575  16.566  -0.116  1.00  0.64           H  
ATOM    509  HB  ILE A  38      -3.893  18.259  -1.083  1.00  0.64           H  
ATOM    510 1HG1 ILE A  38      -2.547  17.448  -2.946  1.00  0.64           H  
ATOM    511 2HG1 ILE A  38      -2.255  19.166  -2.635  1.00  0.64           H  
ATOM    512 1HG2 ILE A  38      -2.365  20.105  -0.392  1.00  0.64           H  
ATOM    513 2HG2 ILE A  38      -2.735  19.081   1.003  1.00  0.64           H  
ATOM    514 3HG2 ILE A  38      -1.176  18.918   0.184  1.00  0.64           H  
ATOM    515 1HD1 ILE A  38      -0.184  18.024  -3.148  1.00  0.64           H  
ATOM    516 2HD1 ILE A  38      -0.156  18.655  -1.494  1.00  0.64           H  
ATOM    517 3HD1 ILE A  38      -0.418  16.934  -1.792  1.00  0.64           H  
ATOM    518  N   HIS A  39      -2.543  16.602   2.052  1.00  0.65           N  
ATOM    519  CA  HIS A  39      -2.908  16.497   3.444  1.00  0.65           C  
ATOM    520  C   HIS A  39      -3.636  17.663   4.080  1.00  0.65           C  
ATOM    521  O   HIS A  39      -3.733  18.755   3.517  1.00  0.65           O  
ATOM    522  CB  HIS A  39      -1.632  16.323   4.200  1.00  0.65           C  
ATOM    523  CG  HIS A  39      -0.774  17.428   3.894  1.00  0.65           C  
ATOM    524  ND1 HIS A  39      -0.954  18.682   4.398  1.00  0.65           N  
ATOM    525  CD2 HIS A  39       0.274  17.485   3.091  1.00  0.65           C  
ATOM    526  CE1 HIS A  39      -0.041  19.479   3.890  1.00  0.65           C  
ATOM    527  NE2 HIS A  39       0.720  18.771   3.091  1.00  0.65           N  
ATOM    528  H   HIS A  39      -1.566  16.753   1.843  1.00  0.65           H  
ATOM    529  HA  HIS A  39      -3.533  15.620   3.574  1.00  0.65           H  
ATOM    530 1HB  HIS A  39      -1.840  16.336   5.259  1.00  0.65           H  
ATOM    531 2HB  HIS A  39      -1.161  15.401   3.948  1.00  0.65           H  
ATOM    532  HD1 HIS A  39      -1.684  18.949   5.063  1.00  0.65           H  
ATOM    533  HD2 HIS A  39       0.744  16.724   2.497  1.00  0.65           H  
ATOM    534  HE1 HIS A  39      -0.012  20.532   4.135  1.00  0.65           H  
ATOM    535  N   GLU A  40      -4.085  17.392   5.303  1.00  0.66           N  
ATOM    536  CA  GLU A  40      -4.746  18.307   6.217  1.00  0.66           C  
ATOM    537  C   GLU A  40      -3.693  19.120   6.931  1.00  0.66           C  
ATOM    538  O   GLU A  40      -2.497  18.954   6.678  1.00  0.66           O  
ATOM    539  CB  GLU A  40      -5.573  17.547   7.260  1.00  0.66           C  
ATOM    540  CG  GLU A  40      -6.709  16.747   6.700  1.00  0.66           C  
ATOM    541  CD  GLU A  40      -7.538  16.028   7.741  1.00  0.66           C  
ATOM    542  OE1 GLU A  40      -6.968  15.555   8.692  1.00  0.66           O  
ATOM    543  OE2 GLU A  40      -8.737  15.955   7.594  1.00  0.66           O  
ATOM    544  H   GLU A  40      -3.950  16.447   5.635  1.00  0.66           H  
ATOM    545  HA  GLU A  40      -5.382  18.981   5.650  1.00  0.66           H  
ATOM    546 1HB  GLU A  40      -4.922  16.869   7.814  1.00  0.66           H  
ATOM    547 2HB  GLU A  40      -6.000  18.248   7.974  1.00  0.66           H  
ATOM    548 1HG  GLU A  40      -7.346  17.410   6.141  1.00  0.66           H  
ATOM    549 2HG  GLU A  40      -6.291  16.014   6.019  1.00  0.66           H  
ATOM    550  N   TRP A  41      -4.125  19.971   7.856  1.00  0.67           N  
ATOM    551  CA  TRP A  41      -3.243  20.853   8.624  1.00  0.67           C  
ATOM    552  C   TRP A  41      -2.104  20.108   9.343  1.00  0.67           C  
ATOM    553  O   TRP A  41      -1.113  20.707   9.752  1.00  0.67           O  
ATOM    554  CB  TRP A  41      -4.021  21.552   9.722  1.00  0.67           C  
ATOM    555  CG  TRP A  41      -5.088  22.480   9.314  1.00  0.67           C  
ATOM    556  CD1 TRP A  41      -5.530  22.702   8.085  1.00  0.67           C  
ATOM    557  CD2 TRP A  41      -5.874  23.333  10.186  1.00  0.67           C  
ATOM    558  NE1 TRP A  41      -6.545  23.639   8.105  1.00  0.67           N  
ATOM    559  CE2 TRP A  41      -6.763  24.026   9.379  1.00  0.67           C  
ATOM    560  CE3 TRP A  41      -5.892  23.552  11.561  1.00  0.67           C  
ATOM    561  CZ2 TRP A  41      -7.679  24.928   9.893  1.00  0.67           C  
ATOM    562  CZ3 TRP A  41      -6.802  24.459  12.083  1.00  0.67           C  
ATOM    563  CH2 TRP A  41      -7.676  25.130  11.268  1.00  0.67           C  
ATOM    564  H   TRP A  41      -5.121  20.037   8.015  1.00  0.67           H  
ATOM    565  HA  TRP A  41      -2.820  21.589   7.954  1.00  0.67           H  
ATOM    566 1HB  TRP A  41      -4.454  20.808  10.388  1.00  0.67           H  
ATOM    567 2HB  TRP A  41      -3.316  22.132  10.301  1.00  0.67           H  
ATOM    568  HD1 TRP A  41      -5.150  22.209   7.214  1.00  0.67           H  
ATOM    569  HE1 TRP A  41      -7.055  23.979   7.304  1.00  0.67           H  
ATOM    570  HE3 TRP A  41      -5.209  23.023  12.213  1.00  0.67           H  
ATOM    571  HZ2 TRP A  41      -8.381  25.468   9.256  1.00  0.67           H  
ATOM    572  HZ3 TRP A  41      -6.805  24.620  13.163  1.00  0.67           H  
ATOM    573  HH2 TRP A  41      -8.382  25.834  11.710  1.00  0.67           H  
ATOM    574  N   TRP A  42      -2.276  18.808   9.539  1.00  0.68           N  
ATOM    575  CA  TRP A  42      -1.338  17.961  10.249  1.00  0.68           C  
ATOM    576  C   TRP A  42      -0.265  17.278   9.373  1.00  0.68           C  
ATOM    577  O   TRP A  42       0.553  16.524   9.894  1.00  0.68           O  
ATOM    578  CB  TRP A  42      -2.169  16.924  10.978  1.00  0.68           C  
ATOM    579  CG  TRP A  42      -3.050  17.545  12.019  1.00  0.68           C  
ATOM    580  CD1 TRP A  42      -4.271  18.113  11.801  1.00  0.68           C  
ATOM    581  CD2 TRP A  42      -2.824  17.620  13.445  1.00  0.68           C  
ATOM    582  NE1 TRP A  42      -4.800  18.565  12.983  1.00  0.68           N  
ATOM    583  CE2 TRP A  42      -3.929  18.267  13.999  1.00  0.68           C  
ATOM    584  CE3 TRP A  42      -1.796  17.191  14.283  1.00  0.68           C  
ATOM    585  CZ2 TRP A  42      -4.027  18.504  15.352  1.00  0.68           C  
ATOM    586  CZ3 TRP A  42      -1.900  17.428  15.637  1.00  0.68           C  
ATOM    587  CH2 TRP A  42      -2.984  18.063  16.152  1.00  0.68           C  
ATOM    588  H   TRP A  42      -3.112  18.380   9.169  1.00  0.68           H  
ATOM    589  HA  TRP A  42      -0.829  18.580  10.985  1.00  0.68           H  
ATOM    590 1HB  TRP A  42      -2.794  16.383  10.263  1.00  0.68           H  
ATOM    591 2HB  TRP A  42      -1.511  16.206  11.464  1.00  0.68           H  
ATOM    592  HD1 TRP A  42      -4.751  18.202  10.825  1.00  0.68           H  
ATOM    593  HE1 TRP A  42      -5.692  19.028  13.093  1.00  0.68           H  
ATOM    594  HE3 TRP A  42      -0.921  16.679  13.878  1.00  0.68           H  
ATOM    595  HZ2 TRP A  42      -4.888  19.005  15.791  1.00  0.68           H  
ATOM    596  HZ3 TRP A  42      -1.089  17.087  16.283  1.00  0.68           H  
ATOM    597  HH2 TRP A  42      -3.030  18.218  17.216  1.00  0.68           H  
ATOM    598  N   GLY A  43      -0.247  17.540   8.063  1.00  0.68           N  
ATOM    599  CA  GLY A  43       0.781  16.955   7.182  1.00  0.68           C  
ATOM    600  C   GLY A  43       0.505  15.509   6.773  1.00  0.68           C  
ATOM    601  O   GLY A  43      -0.621  15.020   6.875  1.00  0.68           O  
ATOM    602  H   GLY A  43      -0.958  18.155   7.662  1.00  0.68           H  
ATOM    603 1HA  GLY A  43       0.871  17.562   6.285  1.00  0.68           H  
ATOM    604 2HA  GLY A  43       1.747  17.011   7.680  1.00  0.68           H  
ATOM    605  N   LEU A  44       1.536  14.798   6.289  1.00  0.69           N  
ATOM    606  CA  LEU A  44       1.309  13.441   5.769  1.00  0.69           C  
ATOM    607  C   LEU A  44       1.215  12.379   6.856  1.00  0.69           C  
ATOM    608  O   LEU A  44       2.094  11.533   7.020  1.00  0.69           O  
ATOM    609  CB  LEU A  44       2.402  13.001   4.781  1.00  0.69           C  
ATOM    610  CG  LEU A  44       2.533  13.795   3.489  1.00  0.69           C  
ATOM    611  CD1 LEU A  44       3.647  13.227   2.679  1.00  0.69           C  
ATOM    612  CD2 LEU A  44       1.270  13.727   2.704  1.00  0.69           C  
ATOM    613  H   LEU A  44       2.458  15.211   6.247  1.00  0.69           H  
ATOM    614  HA  LEU A  44       0.362  13.443   5.233  1.00  0.69           H  
ATOM    615 1HB  LEU A  44       3.364  13.048   5.289  1.00  0.69           H  
ATOM    616 2HB  LEU A  44       2.212  11.959   4.507  1.00  0.69           H  
ATOM    617  HG  LEU A  44       2.759  14.827   3.727  1.00  0.69           H  
ATOM    618 1HD1 LEU A  44       3.730  13.804   1.770  1.00  0.69           H  
ATOM    619 2HD1 LEU A  44       4.580  13.275   3.238  1.00  0.69           H  
ATOM    620 3HD1 LEU A  44       3.433  12.187   2.430  1.00  0.69           H  
ATOM    621 1HD2 LEU A  44       1.375  14.303   1.783  1.00  0.69           H  
ATOM    622 2HD2 LEU A  44       1.052  12.689   2.460  1.00  0.69           H  
ATOM    623 3HD2 LEU A  44       0.477  14.133   3.293  1.00  0.69           H  
ATOM    624  N   VAL A  45       0.121  12.457   7.579  1.00  0.70           N  
ATOM    625  CA  VAL A  45      -0.231  11.565   8.656  1.00  0.70           C  
ATOM    626  C   VAL A  45      -0.555  10.203   8.047  1.00  0.70           C  
ATOM    627  O   VAL A  45      -0.851  10.141   6.847  1.00  0.70           O  
ATOM    628  CB  VAL A  45      -1.441  12.153   9.389  1.00  0.70           C  
ATOM    629  CG1 VAL A  45      -1.090  13.512   9.978  1.00  0.70           C  
ATOM    630  CG2 VAL A  45      -2.561  12.292   8.391  1.00  0.70           C  
ATOM    631  H   VAL A  45      -0.499  13.232   7.350  1.00  0.70           H  
ATOM    632  HA  VAL A  45       0.617  11.504   9.334  1.00  0.70           H  
ATOM    633  HB  VAL A  45      -1.746  11.517  10.192  1.00  0.70           H  
ATOM    634 1HG1 VAL A  45      -1.960  13.922  10.483  1.00  0.70           H  
ATOM    635 2HG1 VAL A  45      -0.274  13.407  10.690  1.00  0.70           H  
ATOM    636 3HG1 VAL A  45      -0.784  14.187   9.191  1.00  0.70           H  
ATOM    637 1HG2 VAL A  45      -3.442  12.711   8.881  1.00  0.70           H  
ATOM    638 2HG2 VAL A  45      -2.237  12.959   7.588  1.00  0.70           H  
ATOM    639 3HG2 VAL A  45      -2.792  11.331   7.991  1.00  0.70           H  
ATOM    640  N   PRO A  46      -0.563   9.101   8.823  1.00  0.71           N  
ATOM    641  CA  PRO A  46      -0.908   7.768   8.363  1.00  0.71           C  
ATOM    642  C   PRO A  46      -2.202   7.753   7.561  1.00  0.71           C  
ATOM    643  O   PRO A  46      -2.313   6.997   6.605  1.00  0.71           O  
ATOM    644  CB  PRO A  46      -1.042   6.996   9.674  1.00  0.71           C  
ATOM    645  CG  PRO A  46      -0.071   7.688  10.604  1.00  0.71           C  
ATOM    646  CD  PRO A  46      -0.187   9.158  10.259  1.00  0.71           C  
ATOM    647  HA  PRO A  46      -0.078   7.371   7.763  1.00  0.71           H  
ATOM    648 1HB  PRO A  46      -2.082   7.026  10.026  1.00  0.71           H  
ATOM    649 2HB  PRO A  46      -0.796   5.936   9.508  1.00  0.71           H  
ATOM    650 1HG  PRO A  46      -0.337   7.478  11.653  1.00  0.71           H  
ATOM    651 2HG  PRO A  46       0.945   7.295  10.452  1.00  0.71           H  
ATOM    652 1HD  PRO A  46      -0.972   9.602  10.871  1.00  0.71           H  
ATOM    653 2HD  PRO A  46       0.789   9.631  10.407  1.00  0.71           H  
ATOM    654  N   HIS A  47      -3.165   8.622   7.888  1.00  0.71           N  
ATOM    655  CA  HIS A  47      -4.393   8.640   7.103  1.00  0.71           C  
ATOM    656  C   HIS A  47      -4.086   8.917   5.644  1.00  0.71           C  
ATOM    657  O   HIS A  47      -4.578   8.216   4.767  1.00  0.71           O  
ATOM    658  CB  HIS A  47      -5.415   9.676   7.591  1.00  0.71           C  
ATOM    659  CG  HIS A  47      -6.625   9.746   6.682  1.00  0.71           C  
ATOM    660  ND1 HIS A  47      -7.557   8.729   6.603  1.00  0.71           N  
ATOM    661  CD2 HIS A  47      -7.049  10.708   5.823  1.00  0.71           C  
ATOM    662  CE1 HIS A  47      -8.479   9.047   5.713  1.00  0.71           C  
ATOM    663  NE2 HIS A  47      -8.203  10.244   5.236  1.00  0.71           N  
ATOM    664  H   HIS A  47      -3.060   9.245   8.675  1.00  0.71           H  
ATOM    665  HA  HIS A  47      -4.868   7.659   7.157  1.00  0.71           H  
ATOM    666 1HB  HIS A  47      -5.749   9.433   8.591  1.00  0.71           H  
ATOM    667 2HB  HIS A  47      -4.969  10.659   7.626  1.00  0.71           H  
ATOM    668  HD2 HIS A  47      -6.566  11.664   5.631  1.00  0.71           H  
ATOM    669  HE1 HIS A  47      -9.333   8.427   5.436  1.00  0.71           H  
ATOM    670  HE2 HIS A  47      -8.752  10.743   4.548  1.00  0.71           H  
ATOM    671  N   ILE A  48      -3.277   9.933   5.374  1.00  0.71           N  
ATOM    672  CA  ILE A  48      -2.982  10.326   4.010  1.00  0.71           C  
ATOM    673  C   ILE A  48      -2.198   9.231   3.311  1.00  0.71           C  
ATOM    674  O   ILE A  48      -2.375   8.982   2.111  1.00  0.71           O  
ATOM    675  CB  ILE A  48      -2.266  11.668   3.976  1.00  0.71           C  
ATOM    676  CG1 ILE A  48      -3.204  12.728   4.540  1.00  0.71           C  
ATOM    677  CG2 ILE A  48      -1.909  12.003   2.541  1.00  0.71           C  
ATOM    678  CD1 ILE A  48      -4.496  12.901   3.728  1.00  0.71           C  
ATOM    679  H   ILE A  48      -2.810  10.419   6.133  1.00  0.71           H  
ATOM    680  HA  ILE A  48      -3.924  10.452   3.483  1.00  0.71           H  
ATOM    681  HB  ILE A  48      -1.368  11.636   4.599  1.00  0.71           H  
ATOM    682 1HG1 ILE A  48      -3.482  12.439   5.548  1.00  0.71           H  
ATOM    683 2HG1 ILE A  48      -2.677  13.664   4.592  1.00  0.71           H  
ATOM    684 1HG2 ILE A  48      -1.431  12.969   2.495  1.00  0.71           H  
ATOM    685 2HG2 ILE A  48      -1.241  11.241   2.139  1.00  0.71           H  
ATOM    686 3HG2 ILE A  48      -2.818  12.028   1.964  1.00  0.71           H  
ATOM    687 1HD1 ILE A  48      -5.127  13.663   4.194  1.00  0.71           H  
ATOM    688 2HD1 ILE A  48      -4.253  13.211   2.707  1.00  0.71           H  
ATOM    689 3HD1 ILE A  48      -5.039  11.956   3.695  1.00  0.71           H  
ATOM    690  N   LYS A  49      -1.289   8.598   4.045  1.00  0.71           N  
ATOM    691  CA  LYS A  49      -0.537   7.506   3.448  1.00  0.71           C  
ATOM    692  C   LYS A  49      -1.497   6.362   3.062  1.00  0.71           C  
ATOM    693  O   LYS A  49      -1.375   5.772   1.981  1.00  0.71           O  
ATOM    694  CB  LYS A  49       0.541   7.028   4.410  1.00  0.71           C  
ATOM    695  CG  LYS A  49       1.669   8.037   4.597  1.00  0.71           C  
ATOM    696  CD  LYS A  49       2.730   7.525   5.544  1.00  0.71           C  
ATOM    697  CE  LYS A  49       3.896   8.501   5.638  1.00  0.71           C  
ATOM    698  NZ  LYS A  49       4.936   8.038   6.599  1.00  0.71           N  
ATOM    699  H   LYS A  49      -1.155   8.870   5.024  1.00  0.71           H  
ATOM    700  HA  LYS A  49      -0.057   7.868   2.539  1.00  0.71           H  
ATOM    701 1HB  LYS A  49       0.094   6.827   5.380  1.00  0.71           H  
ATOM    702 2HB  LYS A  49       0.970   6.095   4.048  1.00  0.71           H  
ATOM    703 1HG  LYS A  49       2.115   8.277   3.645  1.00  0.71           H  
ATOM    704 2HG  LYS A  49       1.246   8.957   5.017  1.00  0.71           H  
ATOM    705 1HD  LYS A  49       2.299   7.388   6.536  1.00  0.71           H  
ATOM    706 2HD  LYS A  49       3.103   6.567   5.185  1.00  0.71           H  
ATOM    707 1HE  LYS A  49       4.352   8.596   4.651  1.00  0.71           H  
ATOM    708 2HE  LYS A  49       3.528   9.480   5.953  1.00  0.71           H  
ATOM    709 1HZ  LYS A  49       5.723   8.702   6.616  1.00  0.71           H  
ATOM    710 2HZ  LYS A  49       4.549   7.957   7.518  1.00  0.71           H  
ATOM    711 3HZ  LYS A  49       5.304   7.144   6.309  1.00  0.71           H  
ATOM    712  N   ASP A  50      -2.496   6.094   3.915  1.00  0.71           N  
ATOM    713  CA  ASP A  50      -3.500   5.077   3.616  1.00  0.71           C  
ATOM    714  C   ASP A  50      -4.348   5.498   2.409  1.00  0.71           C  
ATOM    715  O   ASP A  50      -4.717   4.658   1.587  1.00  0.71           O  
ATOM    716  CB  ASP A  50      -4.351   4.748   4.850  1.00  0.71           C  
ATOM    717  CG  ASP A  50      -3.557   3.907   5.913  1.00  0.71           C  
ATOM    718  OD1 ASP A  50      -2.490   3.429   5.586  1.00  0.71           O  
ATOM    719  OD2 ASP A  50      -4.041   3.733   7.010  1.00  0.71           O  
ATOM    720  H   ASP A  50      -2.549   6.591   4.804  1.00  0.71           H  
ATOM    721  HA  ASP A  50      -2.978   4.160   3.347  1.00  0.71           H  
ATOM    722 1HB  ASP A  50      -4.682   5.677   5.317  1.00  0.71           H  
ATOM    723 2HB  ASP A  50      -5.243   4.198   4.548  1.00  0.71           H  
ATOM    724  N   VAL A  51      -4.610   6.802   2.259  1.00  0.71           N  
ATOM    725  CA  VAL A  51      -5.352   7.290   1.096  1.00  0.71           C  
ATOM    726  C   VAL A  51      -4.575   6.974  -0.171  1.00  0.71           C  
ATOM    727  O   VAL A  51      -5.136   6.465  -1.150  1.00  0.71           O  
ATOM    728  CB  VAL A  51      -5.577   8.813   1.168  1.00  0.71           C  
ATOM    729  CG1 VAL A  51      -6.131   9.297  -0.123  1.00  0.71           C  
ATOM    730  CG2 VAL A  51      -6.501   9.134   2.299  1.00  0.71           C  
ATOM    731  H   VAL A  51      -4.322   7.453   2.990  1.00  0.71           H  
ATOM    732  HA  VAL A  51      -6.318   6.789   1.058  1.00  0.71           H  
ATOM    733  HB  VAL A  51      -4.637   9.313   1.320  1.00  0.71           H  
ATOM    734 1HG1 VAL A  51      -6.281  10.375  -0.082  1.00  0.71           H  
ATOM    735 2HG1 VAL A  51      -5.421   9.059  -0.908  1.00  0.71           H  
ATOM    736 3HG1 VAL A  51      -7.072   8.807  -0.327  1.00  0.71           H  
ATOM    737 1HG2 VAL A  51      -6.659  10.202   2.355  1.00  0.71           H  
ATOM    738 2HG2 VAL A  51      -7.419   8.635   2.144  1.00  0.71           H  
ATOM    739 3HG2 VAL A  51      -6.094   8.801   3.207  1.00  0.71           H  
ATOM    740  N   CYS A  52      -3.269   7.234  -0.136  1.00  0.72           N  
ATOM    741  CA  CYS A  52      -2.413   6.967  -1.275  1.00  0.72           C  
ATOM    742  C   CYS A  52      -2.423   5.468  -1.601  1.00  0.72           C  
ATOM    743  O   CYS A  52      -2.512   5.075  -2.769  1.00  0.72           O  
ATOM    744  CB  CYS A  52      -0.988   7.424  -0.963  1.00  0.72           C  
ATOM    745  SG  CYS A  52      -0.798   9.205  -0.824  1.00  0.72           S  
ATOM    746  H   CYS A  52      -2.871   7.660   0.706  1.00  0.72           H  
ATOM    747  HA  CYS A  52      -2.796   7.522  -2.132  1.00  0.72           H  
ATOM    748 1HB  CYS A  52      -0.672   6.984  -0.031  1.00  0.72           H  
ATOM    749 2HB  CYS A  52      -0.307   7.069  -1.736  1.00  0.72           H  
ATOM    750  HG  CYS A  52      -1.509   9.308   0.323  1.00  0.72           H  
ATOM    751  N   ASP A  53      -2.413   4.627  -0.556  1.00  0.74           N  
ATOM    752  CA  ASP A  53      -2.431   3.180  -0.744  1.00  0.74           C  
ATOM    753  C   ASP A  53      -3.751   2.730  -1.362  1.00  0.74           C  
ATOM    754  O   ASP A  53      -3.759   1.878  -2.252  1.00  0.74           O  
ATOM    755  CB  ASP A  53      -2.201   2.464   0.596  1.00  0.74           C  
ATOM    756  CG  ASP A  53      -1.996   0.946   0.487  1.00  0.74           C  
ATOM    757  OD1 ASP A  53      -1.044   0.556  -0.157  1.00  0.74           O  
ATOM    758  OD2 ASP A  53      -2.751   0.186   1.074  1.00  0.74           O  
ATOM    759  H   ASP A  53      -2.333   5.008   0.388  1.00  0.74           H  
ATOM    760  HA  ASP A  53      -1.625   2.911  -1.423  1.00  0.74           H  
ATOM    761 1HB  ASP A  53      -1.334   2.910   1.095  1.00  0.74           H  
ATOM    762 2HB  ASP A  53      -3.061   2.645   1.240  1.00  0.74           H  
ATOM    763  N   ARG A  54      -4.868   3.308  -0.923  1.00  0.77           N  
ATOM    764  CA  ARG A  54      -6.160   2.945  -1.486  1.00  0.77           C  
ATOM    765  C   ARG A  54      -6.245   3.298  -2.959  1.00  0.77           C  
ATOM    766  O   ARG A  54      -6.739   2.515  -3.775  1.00  0.77           O  
ATOM    767  CB  ARG A  54      -7.264   3.622  -0.711  1.00  0.77           C  
ATOM    768  CG  ARG A  54      -7.470   3.024   0.648  1.00  0.77           C  
ATOM    769  CD  ARG A  54      -8.400   3.786   1.490  1.00  0.77           C  
ATOM    770  NE  ARG A  54      -8.584   3.100   2.741  1.00  0.77           N  
ATOM    771  CZ  ARG A  54      -8.865   3.679   3.911  1.00  0.77           C  
ATOM    772  NH1 ARG A  54      -8.993   4.963   4.031  1.00  0.77           N  
ATOM    773  NH2 ARG A  54      -9.004   2.961   4.990  1.00  0.77           N  
ATOM    774  H   ARG A  54      -4.818   3.993  -0.167  1.00  0.77           H  
ATOM    775  HA  ARG A  54      -6.286   1.869  -1.381  1.00  0.77           H  
ATOM    776 1HB  ARG A  54      -7.021   4.678  -0.578  1.00  0.77           H  
ATOM    777 2HB  ARG A  54      -8.201   3.563  -1.264  1.00  0.77           H  
ATOM    778 1HG  ARG A  54      -7.871   2.018   0.530  1.00  0.77           H  
ATOM    779 2HG  ARG A  54      -6.513   2.966   1.161  1.00  0.77           H  
ATOM    780 1HD  ARG A  54      -7.985   4.776   1.695  1.00  0.77           H  
ATOM    781 2HD  ARG A  54      -9.368   3.885   1.000  1.00  0.77           H  
ATOM    782  HE  ARG A  54      -8.490   2.096   2.736  1.00  0.77           H  
ATOM    783 1HH1 ARG A  54      -8.886   5.576   3.242  1.00  0.77           H  
ATOM    784 2HH1 ARG A  54      -9.176   5.317   4.983  1.00  0.77           H  
ATOM    785 1HH2 ARG A  54      -8.908   1.962   4.968  1.00  0.77           H  
ATOM    786 2HH2 ARG A  54      -9.186   3.469   5.867  1.00  0.77           H  
ATOM    787  N   TYR A  55      -5.718   4.461  -3.323  1.00  0.80           N  
ATOM    788  CA  TYR A  55      -5.764   4.829  -4.722  1.00  0.80           C  
ATOM    789  C   TYR A  55      -4.932   3.812  -5.520  1.00  0.80           C  
ATOM    790  O   TYR A  55      -5.343   3.363  -6.596  1.00  0.80           O  
ATOM    791  CB  TYR A  55      -5.256   6.260  -4.902  1.00  0.80           C  
ATOM    792  CG  TYR A  55      -6.165   7.369  -4.341  1.00  0.80           C  
ATOM    793  CD1 TYR A  55      -5.591   8.573  -4.012  1.00  0.80           C  
ATOM    794  CD2 TYR A  55      -7.548   7.188  -4.142  1.00  0.80           C  
ATOM    795  CE1 TYR A  55      -6.354   9.586  -3.493  1.00  0.80           C  
ATOM    796  CE2 TYR A  55      -8.321   8.237  -3.606  1.00  0.80           C  
ATOM    797  CZ  TYR A  55      -7.701   9.442  -3.281  1.00  0.80           C  
ATOM    798  OH  TYR A  55      -8.386  10.542  -2.726  1.00  0.80           O  
ATOM    799  H   TYR A  55      -5.324   5.093  -2.625  1.00  0.80           H  
ATOM    800  HA  TYR A  55      -6.792   4.775  -5.072  1.00  0.80           H  
ATOM    801 1HB  TYR A  55      -4.295   6.343  -4.401  1.00  0.80           H  
ATOM    802 2HB  TYR A  55      -5.091   6.462  -5.949  1.00  0.80           H  
ATOM    803  HD1 TYR A  55      -4.523   8.720  -4.159  1.00  0.80           H  
ATOM    804  HD2 TYR A  55      -8.018   6.235  -4.396  1.00  0.80           H  
ATOM    805  HE1 TYR A  55      -5.897  10.512  -3.235  1.00  0.80           H  
ATOM    806  HE2 TYR A  55      -9.392   8.101  -3.445  1.00  0.80           H  
ATOM    807  HH  TYR A  55      -7.773  11.261  -2.587  1.00  0.80           H  
ATOM    808  N   ALA A  56      -3.787   3.392  -4.968  1.00  0.83           N  
ATOM    809  CA  ALA A  56      -2.950   2.395  -5.632  1.00  0.83           C  
ATOM    810  C   ALA A  56      -3.671   1.063  -5.797  1.00  0.83           C  
ATOM    811  O   ALA A  56      -3.629   0.451  -6.870  1.00  0.83           O  
ATOM    812  CB  ALA A  56      -1.668   2.231  -4.859  1.00  0.83           C  
ATOM    813  H   ALA A  56      -3.468   3.800  -4.087  1.00  0.83           H  
ATOM    814  HA  ALA A  56      -2.719   2.732  -6.609  1.00  0.83           H  
ATOM    815 1HB  ALA A  56      -1.038   1.528  -5.353  1.00  0.83           H  
ATOM    816 2HB  ALA A  56      -1.186   3.192  -4.814  1.00  0.83           H  
ATOM    817 3HB  ALA A  56      -1.875   1.879  -3.860  1.00  0.83           H  
ATOM    818  N   ARG A  57      -4.413   0.641  -4.786  1.00  0.85           N  
ATOM    819  CA  ARG A  57      -5.147  -0.616  -4.863  1.00  0.85           C  
ATOM    820  C   ARG A  57      -6.165  -0.598  -5.998  1.00  0.85           C  
ATOM    821  O   ARG A  57      -6.412  -1.624  -6.638  1.00  0.85           O  
ATOM    822  CB  ARG A  57      -5.809  -0.903  -3.535  1.00  0.85           C  
ATOM    823  CG  ARG A  57      -4.813  -1.291  -2.459  1.00  0.85           C  
ATOM    824  CD  ARG A  57      -5.424  -1.478  -1.140  1.00  0.85           C  
ATOM    825  NE  ARG A  57      -4.408  -1.705  -0.145  1.00  0.85           N  
ATOM    826  CZ  ARG A  57      -3.887  -2.877   0.214  1.00  0.85           C  
ATOM    827  NH1 ARG A  57      -4.306  -4.015  -0.304  1.00  0.85           N  
ATOM    828  NH2 ARG A  57      -2.932  -2.839   1.109  1.00  0.85           N  
ATOM    829  H   ARG A  57      -4.423   1.180  -3.918  1.00  0.85           H  
ATOM    830  HA  ARG A  57      -4.432  -1.413  -5.059  1.00  0.85           H  
ATOM    831 1HB  ARG A  57      -6.345  -0.019  -3.197  1.00  0.85           H  
ATOM    832 2HB  ARG A  57      -6.532  -1.708  -3.647  1.00  0.85           H  
ATOM    833 1HG  ARG A  57      -4.341  -2.231  -2.740  1.00  0.85           H  
ATOM    834 2HG  ARG A  57      -4.048  -0.529  -2.373  1.00  0.85           H  
ATOM    835 1HD  ARG A  57      -5.972  -0.578  -0.865  1.00  0.85           H  
ATOM    836 2HD  ARG A  57      -6.095  -2.331  -1.151  1.00  0.85           H  
ATOM    837  HE  ARG A  57      -3.983  -0.882   0.303  1.00  0.85           H  
ATOM    838 1HH1 ARG A  57      -5.042  -4.013  -0.993  1.00  0.85           H  
ATOM    839 2HH1 ARG A  57      -3.889  -4.886  -0.010  1.00  0.85           H  
ATOM    840 1HH2 ARG A  57      -2.653  -1.901   1.450  1.00  0.85           H  
ATOM    841 2HH2 ARG A  57      -2.485  -3.678   1.434  1.00  0.85           H  
ATOM    842  N   GLU A  58      -6.695   0.588  -6.283  1.00  0.86           N  
ATOM    843  CA  GLU A  58      -7.678   0.792  -7.334  1.00  0.86           C  
ATOM    844  C   GLU A  58      -7.109   1.060  -8.734  1.00  0.86           C  
ATOM    845  O   GLU A  58      -7.884   1.307  -9.663  1.00  0.86           O  
ATOM    846  CB  GLU A  58      -8.631   1.905  -6.932  1.00  0.86           C  
ATOM    847  CG  GLU A  58      -9.490   1.543  -5.728  1.00  0.86           C  
ATOM    848  CD  GLU A  58     -10.462   0.383  -6.012  1.00  0.86           C  
ATOM    849  OE1 GLU A  58     -10.853   0.201  -7.166  1.00  0.86           O  
ATOM    850  OE2 GLU A  58     -10.822  -0.303  -5.082  1.00  0.86           O  
ATOM    851  H   GLU A  58      -6.445   1.383  -5.690  1.00  0.86           H  
ATOM    852  HA  GLU A  58      -8.265  -0.122  -7.400  1.00  0.86           H  
ATOM    853 1HB  GLU A  58      -8.061   2.801  -6.678  1.00  0.86           H  
ATOM    854 2HB  GLU A  58      -9.282   2.147  -7.761  1.00  0.86           H  
ATOM    855 1HG  GLU A  58      -8.827   1.249  -4.913  1.00  0.86           H  
ATOM    856 2HG  GLU A  58     -10.030   2.408  -5.406  1.00  0.86           H  
ATOM    857  N   GLY A  59      -5.779   1.011  -8.907  1.00  0.85           N  
ATOM    858  CA  GLY A  59      -5.203   1.220 -10.236  1.00  0.85           C  
ATOM    859  C   GLY A  59      -4.585   2.595 -10.519  1.00  0.85           C  
ATOM    860  O   GLY A  59      -4.273   2.898 -11.672  1.00  0.85           O  
ATOM    861  H   GLY A  59      -5.163   0.809  -8.118  1.00  0.85           H  
ATOM    862 1HA  GLY A  59      -4.450   0.455 -10.405  1.00  0.85           H  
ATOM    863 2HA  GLY A  59      -5.976   1.033 -10.977  1.00  0.85           H  
ATOM    864  N   PHE A  60      -4.382   3.419  -9.495  1.00  0.82           N  
ATOM    865  CA  PHE A  60      -3.795   4.742  -9.717  1.00  0.82           C  
ATOM    866  C   PHE A  60      -2.396   4.827  -9.099  1.00  0.82           C  
ATOM    867  O   PHE A  60      -2.132   4.228  -8.077  1.00  0.82           O  
ATOM    868  CB  PHE A  60      -4.679   5.773  -9.031  1.00  0.82           C  
ATOM    869  CG  PHE A  60      -6.097   5.804  -9.524  1.00  0.82           C  
ATOM    870  CD1 PHE A  60      -7.021   4.899  -9.017  1.00  0.82           C  
ATOM    871  CD2 PHE A  60      -6.534   6.713 -10.436  1.00  0.82           C  
ATOM    872  CE1 PHE A  60      -8.315   4.903  -9.439  1.00  0.82           C  
ATOM    873  CE2 PHE A  60      -7.822   6.703 -10.867  1.00  0.82           C  
ATOM    874  CZ  PHE A  60      -8.704   5.806 -10.368  1.00  0.82           C  
ATOM    875  H   PHE A  60      -4.661   3.157  -8.548  1.00  0.82           H  
ATOM    876  HA  PHE A  60      -3.723   4.942 -10.786  1.00  0.82           H  
ATOM    877 1HB  PHE A  60      -4.692   5.570  -7.977  1.00  0.82           H  
ATOM    878 2HB  PHE A  60      -4.243   6.756  -9.169  1.00  0.82           H  
ATOM    879  HD1 PHE A  60      -6.707   4.173  -8.284  1.00  0.82           H  
ATOM    880  HD2 PHE A  60      -5.850   7.449 -10.814  1.00  0.82           H  
ATOM    881  HE1 PHE A  60      -9.023   4.183  -9.037  1.00  0.82           H  
ATOM    882  HE2 PHE A  60      -8.161   7.418 -11.607  1.00  0.82           H  
ATOM    883  HZ  PHE A  60      -9.708   5.826 -10.711  1.00  0.82           H  
ATOM    884  N   PHE A  61      -1.505   5.593  -9.685  1.00  0.78           N  
ATOM    885  CA  PHE A  61      -0.196   5.825  -9.082  1.00  0.78           C  
ATOM    886  C   PHE A  61      -0.319   7.026  -8.178  1.00  0.78           C  
ATOM    887  O   PHE A  61      -0.575   8.122  -8.647  1.00  0.78           O  
ATOM    888  CB  PHE A  61       0.839   6.012 -10.192  1.00  0.78           C  
ATOM    889  CG  PHE A  61       2.236   6.249  -9.791  1.00  0.78           C  
ATOM    890  CD1 PHE A  61       2.698   5.892  -8.554  1.00  0.78           C  
ATOM    891  CD2 PHE A  61       3.121   6.802 -10.707  1.00  0.78           C  
ATOM    892  CE1 PHE A  61       4.004   6.084  -8.225  1.00  0.78           C  
ATOM    893  CE2 PHE A  61       4.430   6.979 -10.384  1.00  0.78           C  
ATOM    894  CZ  PHE A  61       4.864   6.616  -9.143  1.00  0.78           C  
ATOM    895  H   PHE A  61      -1.732   6.072 -10.549  1.00  0.78           H  
ATOM    896  HA  PHE A  61       0.088   4.974  -8.468  1.00  0.78           H  
ATOM    897 1HB  PHE A  61       0.826   5.126 -10.829  1.00  0.78           H  
ATOM    898 2HB  PHE A  61       0.534   6.844 -10.819  1.00  0.78           H  
ATOM    899  HD1 PHE A  61       2.015   5.454  -7.836  1.00  0.78           H  
ATOM    900  HD2 PHE A  61       2.756   7.080 -11.700  1.00  0.78           H  
ATOM    901  HE1 PHE A  61       4.360   5.796  -7.237  1.00  0.78           H  
ATOM    902  HE2 PHE A  61       5.131   7.401 -11.109  1.00  0.78           H  
ATOM    903  HZ  PHE A  61       5.881   6.752  -8.884  1.00  0.78           H  
ATOM    904  N   ALA A  62      -0.236   6.829  -6.875  1.00  0.74           N  
ATOM    905  CA  ALA A  62      -0.476   7.952  -5.987  1.00  0.74           C  
ATOM    906  C   ALA A  62       0.816   8.547  -5.468  1.00  0.74           C  
ATOM    907  O   ALA A  62       1.805   7.837  -5.257  1.00  0.74           O  
ATOM    908  CB  ALA A  62      -1.356   7.523  -4.840  1.00  0.74           C  
ATOM    909  H   ALA A  62      -0.004   5.906  -6.503  1.00  0.74           H  
ATOM    910  HA  ALA A  62      -0.997   8.722  -6.545  1.00  0.74           H  
ATOM    911 1HB  ALA A  62      -1.557   8.382  -4.199  1.00  0.74           H  
ATOM    912 2HB  ALA A  62      -2.287   7.133  -5.231  1.00  0.74           H  
ATOM    913 3HB  ALA A  62      -0.857   6.752  -4.267  1.00  0.74           H  
ATOM    914  N   PHE A  63       0.784   9.853  -5.211  1.00  0.70           N  
ATOM    915  CA  PHE A  63       1.888  10.533  -4.544  1.00  0.70           C  
ATOM    916  C   PHE A  63       1.405  11.616  -3.586  1.00  0.70           C  
ATOM    917  O   PHE A  63       0.863  12.637  -4.016  1.00  0.70           O  
ATOM    918  CB  PHE A  63       2.839  11.158  -5.564  1.00  0.70           C  
ATOM    919  CG  PHE A  63       4.042  11.843  -4.928  1.00  0.70           C  
ATOM    920  CD1 PHE A  63       4.816  11.175  -4.020  1.00  0.70           C  
ATOM    921  CD2 PHE A  63       4.414  13.131  -5.265  1.00  0.70           C  
ATOM    922  CE1 PHE A  63       5.938  11.758  -3.455  1.00  0.70           C  
ATOM    923  CE2 PHE A  63       5.545  13.710  -4.689  1.00  0.70           C  
ATOM    924  CZ  PHE A  63       6.299  13.019  -3.790  1.00  0.70           C  
ATOM    925  H   PHE A  63      -0.046  10.379  -5.479  1.00  0.70           H  
ATOM    926  HA  PHE A  63       2.444   9.797  -3.978  1.00  0.70           H  
ATOM    927 1HB  PHE A  63       3.203  10.383  -6.239  1.00  0.70           H  
ATOM    928 2HB  PHE A  63       2.310  11.885  -6.158  1.00  0.70           H  
ATOM    929  HD1 PHE A  63       4.527  10.170  -3.749  1.00  0.70           H  
ATOM    930  HD2 PHE A  63       3.821  13.685  -5.988  1.00  0.70           H  
ATOM    931  HE1 PHE A  63       6.535  11.205  -2.736  1.00  0.70           H  
ATOM    932  HE2 PHE A  63       5.837  14.712  -4.950  1.00  0.70           H  
ATOM    933  HZ  PHE A  63       7.183  13.476  -3.340  1.00  0.70           H  
ATOM    934  N   GLY A  64       1.654  11.431  -2.293  1.00  0.66           N  
ATOM    935  CA  GLY A  64       1.259  12.441  -1.336  1.00  0.66           C  
ATOM    936  C   GLY A  64       2.395  13.432  -1.237  1.00  0.66           C  
ATOM    937  O   GLY A  64       3.550  13.016  -1.184  1.00  0.66           O  
ATOM    938  H   GLY A  64       2.102  10.577  -1.989  1.00  0.66           H  
ATOM    939 1HA  GLY A  64       0.368  12.927  -1.691  1.00  0.66           H  
ATOM    940 2HA  GLY A  64       1.043  11.993  -0.367  1.00  0.66           H  
ATOM    941  N   ILE A  65       2.079  14.719  -1.118  1.00  0.65           N  
ATOM    942  CA  ILE A  65       3.135  15.744  -1.019  1.00  0.65           C  
ATOM    943  C   ILE A  65       3.114  16.471   0.300  1.00  0.65           C  
ATOM    944  O   ILE A  65       2.123  17.105   0.652  1.00  0.65           O  
ATOM    945  CB  ILE A  65       3.009  16.796  -2.126  1.00  0.65           C  
ATOM    946  CG1 ILE A  65       3.113  16.138  -3.458  1.00  0.65           C  
ATOM    947  CG2 ILE A  65       4.083  17.890  -1.971  1.00  0.65           C  
ATOM    948  CD1 ILE A  65       2.796  17.047  -4.564  1.00  0.65           C  
ATOM    949  H   ILE A  65       1.086  14.960  -1.132  1.00  0.65           H  
ATOM    950  HA  ILE A  65       4.106  15.256  -1.118  1.00  0.65           H  
ATOM    951  HB  ILE A  65       2.044  17.257  -2.067  1.00  0.65           H  
ATOM    952 1HG1 ILE A  65       4.117  15.772  -3.586  1.00  0.65           H  
ATOM    953 2HG1 ILE A  65       2.423  15.295  -3.500  1.00  0.65           H  
ATOM    954 1HG2 ILE A  65       3.968  18.633  -2.762  1.00  0.65           H  
ATOM    955 2HG2 ILE A  65       3.974  18.375  -1.004  1.00  0.65           H  
ATOM    956 3HG2 ILE A  65       5.073  17.438  -2.040  1.00  0.65           H  
ATOM    957 1HD1 ILE A  65       2.876  16.517  -5.500  1.00  0.65           H  
ATOM    958 2HD1 ILE A  65       1.795  17.410  -4.443  1.00  0.65           H  
ATOM    959 3HD1 ILE A  65       3.492  17.881  -4.552  1.00  0.65           H  
ATOM    960  N   ASP A  66       4.218  16.444   1.024  1.00  0.65           N  
ATOM    961  CA  ASP A  66       4.202  17.076   2.325  1.00  0.65           C  
ATOM    962  C   ASP A  66       4.444  18.552   2.205  1.00  0.65           C  
ATOM    963  O   ASP A  66       5.587  18.997   2.250  1.00  0.65           O  
ATOM    964  CB  ASP A  66       5.284  16.522   3.233  1.00  0.65           C  
ATOM    965  CG  ASP A  66       5.180  17.054   4.638  1.00  0.65           C  
ATOM    966  OD1 ASP A  66       4.486  18.013   4.884  1.00  0.65           O  
ATOM    967  OD2 ASP A  66       5.859  16.543   5.481  1.00  0.65           O  
ATOM    968  H   ASP A  66       5.056  15.955   0.701  1.00  0.65           H  
ATOM    969  HA  ASP A  66       3.227  16.923   2.781  1.00  0.65           H  
ATOM    970 1HB  ASP A  66       5.238  15.456   3.258  1.00  0.65           H  
ATOM    971 2HB  ASP A  66       6.261  16.787   2.825  1.00  0.65           H  
ATOM    972  N   LEU A  67       3.380  19.331   2.170  1.00  0.67           N  
ATOM    973  CA  LEU A  67       3.534  20.764   1.974  1.00  0.67           C  
ATOM    974  C   LEU A  67       4.042  21.482   3.235  1.00  0.67           C  
ATOM    975  O   LEU A  67       4.251  22.698   3.210  1.00  0.67           O  
ATOM    976  CB  LEU A  67       2.229  21.400   1.495  1.00  0.67           C  
ATOM    977  CG  LEU A  67       1.723  20.940   0.095  1.00  0.67           C  
ATOM    978  CD1 LEU A  67       0.384  21.620  -0.203  1.00  0.67           C  
ATOM    979  CD2 LEU A  67       2.769  21.275  -0.969  1.00  0.67           C  
ATOM    980  H   LEU A  67       2.458  18.884   2.170  1.00  0.67           H  
ATOM    981  HA  LEU A  67       4.268  20.912   1.189  1.00  0.67           H  
ATOM    982 1HB  LEU A  67       1.456  21.231   2.220  1.00  0.67           H  
ATOM    983 2HB  LEU A  67       2.396  22.459   1.430  1.00  0.67           H  
ATOM    984  HG  LEU A  67       1.557  19.856   0.109  1.00  0.67           H  
ATOM    985 1HD1 LEU A  67       0.012  21.291  -1.172  1.00  0.67           H  
ATOM    986 2HD1 LEU A  67      -0.333  21.353   0.572  1.00  0.67           H  
ATOM    987 3HD1 LEU A  67       0.515  22.699  -0.215  1.00  0.67           H  
ATOM    988 1HD2 LEU A  67       2.425  20.946  -1.946  1.00  0.67           H  
ATOM    989 2HD2 LEU A  67       2.936  22.341  -0.988  1.00  0.67           H  
ATOM    990 3HD2 LEU A  67       3.699  20.770  -0.727  1.00  0.67           H  
ATOM    991  N   TYR A  68       4.255  20.737   4.336  1.00  0.69           N  
ATOM    992  CA  TYR A  68       4.815  21.317   5.550  1.00  0.69           C  
ATOM    993  C   TYR A  68       6.280  20.881   5.706  1.00  0.69           C  
ATOM    994  O   TYR A  68       6.924  21.162   6.723  1.00  0.69           O  
ATOM    995  CB  TYR A  68       4.006  20.952   6.795  1.00  0.69           C  
ATOM    996  CG  TYR A  68       2.602  21.479   6.788  1.00  0.69           C  
ATOM    997  CD1 TYR A  68       1.550  20.612   6.809  1.00  0.69           C  
ATOM    998  CD2 TYR A  68       2.368  22.830   6.724  1.00  0.69           C  
ATOM    999  CE1 TYR A  68       0.266  21.088   6.771  1.00  0.69           C  
ATOM   1000  CE2 TYR A  68       1.081  23.287   6.681  1.00  0.69           C  
ATOM   1001  CZ  TYR A  68       0.041  22.431   6.695  1.00  0.69           C  
ATOM   1002  OH  TYR A  68      -1.231  22.912   6.615  1.00  0.69           O  
ATOM   1003  H   TYR A  68       4.082  19.726   4.328  1.00  0.69           H  
ATOM   1004  HA  TYR A  68       4.808  22.402   5.453  1.00  0.69           H  
ATOM   1005 1HB  TYR A  68       3.965  19.862   6.897  1.00  0.69           H  
ATOM   1006 2HB  TYR A  68       4.508  21.344   7.679  1.00  0.69           H  
ATOM   1007  HD1 TYR A  68       1.741  19.553   6.855  1.00  0.69           H  
ATOM   1008  HD2 TYR A  68       3.200  23.535   6.701  1.00  0.69           H  
ATOM   1009  HE1 TYR A  68      -0.566  20.398   6.784  1.00  0.69           H  
ATOM   1010  HE2 TYR A  68       0.888  24.331   6.628  1.00  0.69           H  
ATOM   1011  HH  TYR A  68      -1.828  22.186   6.408  1.00  0.69           H  
ATOM   1012  N   LYS A  69       6.803  20.195   4.687  1.00  0.72           N  
ATOM   1013  CA  LYS A  69       8.203  19.791   4.603  1.00  0.72           C  
ATOM   1014  C   LYS A  69       8.754  19.025   5.813  1.00  0.72           C  
ATOM   1015  O   LYS A  69       9.841  19.345   6.298  1.00  0.72           O  
ATOM   1016  CB  LYS A  69       9.057  21.040   4.364  1.00  0.72           C  
ATOM   1017  CG  LYS A  69       8.725  21.784   3.066  1.00  0.72           C  
ATOM   1018  CD  LYS A  69       9.601  23.009   2.897  1.00  0.72           C  
ATOM   1019  CE  LYS A  69       9.192  23.836   1.690  1.00  0.72           C  
ATOM   1020  NZ  LYS A  69      10.021  25.065   1.570  1.00  0.72           N  
ATOM   1021  H   LYS A  69       6.206  19.943   3.901  1.00  0.72           H  
ATOM   1022  HA  LYS A  69       8.298  19.135   3.735  1.00  0.72           H  
ATOM   1023 1HB  LYS A  69       8.940  21.734   5.196  1.00  0.72           H  
ATOM   1024 2HB  LYS A  69      10.108  20.754   4.323  1.00  0.72           H  
ATOM   1025 1HG  LYS A  69       8.901  21.116   2.219  1.00  0.72           H  
ATOM   1026 2HG  LYS A  69       7.674  22.080   3.060  1.00  0.72           H  
ATOM   1027 1HD  LYS A  69       9.538  23.630   3.791  1.00  0.72           H  
ATOM   1028 2HD  LYS A  69      10.636  22.691   2.765  1.00  0.72           H  
ATOM   1029 1HE  LYS A  69       9.304  23.240   0.786  1.00  0.72           H  
ATOM   1030 2HE  LYS A  69       8.146  24.128   1.794  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  69       9.721  25.607   0.767  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  69       9.914  25.628   2.406  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  69      10.988  24.809   1.462  1.00  0.72           H  
ATOM   1034  N   GLY A  70       8.021  18.037   6.319  1.00  0.74           N  
ATOM   1035  CA  GLY A  70       8.462  17.237   7.450  1.00  0.74           C  
ATOM   1036  C   GLY A  70       7.956  17.744   8.799  1.00  0.74           C  
ATOM   1037  O   GLY A  70       8.035  17.022   9.797  1.00  0.74           O  
ATOM   1038  H   GLY A  70       7.125  17.772   5.907  1.00  0.74           H  
ATOM   1039 1HA  GLY A  70       8.115  16.214   7.300  1.00  0.74           H  
ATOM   1040 2HA  GLY A  70       9.550  17.202   7.460  1.00  0.74           H  
ATOM   1041  N   LYS A  71       7.422  18.965   8.855  1.00  0.75           N  
ATOM   1042  CA  LYS A  71       6.922  19.464  10.127  1.00  0.75           C  
ATOM   1043  C   LYS A  71       5.442  19.217  10.317  1.00  0.75           C  
ATOM   1044  O   LYS A  71       4.603  20.016   9.902  1.00  0.75           O  
ATOM   1045  CB  LYS A  71       7.199  20.951  10.305  1.00  0.75           C  
ATOM   1046  CG  LYS A  71       6.597  21.524  11.614  1.00  0.75           C  
ATOM   1047  CD  LYS A  71       7.294  20.982  12.869  1.00  0.75           C  
ATOM   1048  CE  LYS A  71       6.714  21.594  14.185  1.00  0.75           C  
ATOM   1049  NZ  LYS A  71       5.324  21.104  14.495  1.00  0.75           N  
ATOM   1050  H   LYS A  71       7.366  19.561   8.026  1.00  0.75           H  
ATOM   1051  HA  LYS A  71       7.440  18.937  10.928  1.00  0.75           H  
ATOM   1052 1HB  LYS A  71       8.274  21.127  10.310  1.00  0.75           H  
ATOM   1053 2HB  LYS A  71       6.776  21.502   9.462  1.00  0.75           H  
ATOM   1054 1HG  LYS A  71       6.657  22.608  11.607  1.00  0.75           H  
ATOM   1055 2HG  LYS A  71       5.552  21.233  11.666  1.00  0.75           H  
ATOM   1056 1HD  LYS A  71       7.145  19.898  12.907  1.00  0.75           H  
ATOM   1057 2HD  LYS A  71       8.361  21.184  12.816  1.00  0.75           H  
ATOM   1058 1HE  LYS A  71       7.367  21.328  15.012  1.00  0.75           H  
ATOM   1059 2HE  LYS A  71       6.683  22.679  14.091  1.00  0.75           H  
ATOM   1060 1HZ  LYS A  71       4.965  21.525  15.362  1.00  0.75           H  
ATOM   1061 2HZ  LYS A  71       4.693  21.359  13.754  1.00  0.75           H  
ATOM   1062 3HZ  LYS A  71       5.314  20.086  14.597  1.00  0.75           H  
ATOM   1063  N   THR A  72       5.109  18.106  10.949  1.00  0.77           N  
ATOM   1064  CA  THR A  72       3.705  17.840  11.201  1.00  0.77           C  
ATOM   1065  C   THR A  72       3.350  18.629  12.447  1.00  0.77           C  
ATOM   1066  O   THR A  72       4.245  19.088  13.167  1.00  0.77           O  
ATOM   1067  CB  THR A  72       3.420  16.340  11.388  1.00  0.77           C  
ATOM   1068  OG1 THR A  72       4.122  15.854  12.544  1.00  0.77           O  
ATOM   1069  CG2 THR A  72       3.859  15.563  10.142  1.00  0.77           C  
ATOM   1070  H   THR A  72       5.829  17.458  11.247  1.00  0.77           H  
ATOM   1071  HA  THR A  72       3.100  18.210  10.372  1.00  0.77           H  
ATOM   1072  HB  THR A  72       2.356  16.192  11.548  1.00  0.77           H  
ATOM   1073  HG1 THR A  72       3.677  16.176  13.343  1.00  0.77           H  
ATOM   1074 1HG2 THR A  72       3.647  14.503  10.279  1.00  0.77           H  
ATOM   1075 2HG2 THR A  72       3.309  15.933   9.276  1.00  0.77           H  
ATOM   1076 3HG2 THR A  72       4.929  15.705   9.980  1.00  0.77           H  
ATOM   1077  N   ALA A  73       2.072  18.778  12.721  1.00  0.78           N  
ATOM   1078  CA  ALA A  73       1.651  19.483  13.921  1.00  0.78           C  
ATOM   1079  C   ALA A  73       1.656  18.560  15.127  1.00  0.78           C  
ATOM   1080  O   ALA A  73       1.436  17.356  14.989  1.00  0.78           O  
ATOM   1081  CB  ALA A  73       0.295  20.080  13.709  1.00  0.78           C  
ATOM   1082  H   ALA A  73       1.382  18.388  12.092  1.00  0.78           H  
ATOM   1083  HA  ALA A  73       2.358  20.291  14.116  1.00  0.78           H  
ATOM   1084 1HB  ALA A  73      -0.002  20.627  14.602  1.00  0.78           H  
ATOM   1085 2HB  ALA A  73       0.343  20.742  12.867  1.00  0.78           H  
ATOM   1086 3HB  ALA A  73      -0.412  19.319  13.507  1.00  0.78           H  
ATOM   1087  N   ASP A  74       1.896  19.134  16.306  1.00  0.79           N  
ATOM   1088  CA  ASP A  74       1.845  18.386  17.562  1.00  0.79           C  
ATOM   1089  C   ASP A  74       0.492  18.557  18.258  1.00  0.79           C  
ATOM   1090  O   ASP A  74       0.003  17.660  18.944  1.00  0.79           O  
ATOM   1091  CB  ASP A  74       2.947  18.886  18.498  1.00  0.79           C  
ATOM   1092  CG  ASP A  74       4.355  18.676  17.933  1.00  0.79           C  
ATOM   1093  OD1 ASP A  74       4.696  17.561  17.629  1.00  0.79           O  
ATOM   1094  OD2 ASP A  74       5.065  19.652  17.779  1.00  0.79           O  
ATOM   1095  H   ASP A  74       2.117  20.122  16.325  1.00  0.79           H  
ATOM   1096  HA  ASP A  74       1.996  17.327  17.349  1.00  0.79           H  
ATOM   1097 1HB  ASP A  74       2.800  19.949  18.693  1.00  0.79           H  
ATOM   1098 2HB  ASP A  74       2.872  18.366  19.453  1.00  0.79           H  
ATOM   1099  N   ASN A  75      -0.081  19.737  18.087  1.00  0.80           N  
ATOM   1100  CA  ASN A  75      -1.330  20.133  18.718  1.00  0.80           C  
ATOM   1101  C   ASN A  75      -2.126  20.988  17.714  1.00  0.80           C  
ATOM   1102  O   ASN A  75      -1.514  21.551  16.803  1.00  0.80           O  
ATOM   1103  CB  ASN A  75      -1.037  20.869  20.018  1.00  0.80           C  
ATOM   1104  CG  ASN A  75      -0.330  22.139  19.789  1.00  0.80           C  
ATOM   1105  OD1 ASN A  75      -0.900  23.077  19.219  1.00  0.80           O  
ATOM   1106  ND2 ASN A  75       0.908  22.221  20.226  1.00  0.80           N  
ATOM   1107  H   ASN A  75       0.390  20.394  17.490  1.00  0.80           H  
ATOM   1108  HA  ASN A  75      -1.879  19.228  18.950  1.00  0.80           H  
ATOM   1109 1HB  ASN A  75      -1.935  21.067  20.578  1.00  0.80           H  
ATOM   1110 2HB  ASN A  75      -0.409  20.233  20.644  1.00  0.80           H  
ATOM   1111 1HD2 ASN A  75       1.431  23.068  20.104  1.00  0.80           H  
ATOM   1112 2HD2 ASN A  75       1.326  21.442  20.696  1.00  0.80           H  
ATOM   1113  N   PRO A  76      -3.455  21.159  17.875  1.00  0.80           N  
ATOM   1114  CA  PRO A  76      -4.322  21.993  17.050  1.00  0.80           C  
ATOM   1115  C   PRO A  76      -3.899  23.461  16.890  1.00  0.80           C  
ATOM   1116  O   PRO A  76      -4.273  24.105  15.905  1.00  0.80           O  
ATOM   1117  CB  PRO A  76      -5.658  21.920  17.799  1.00  0.80           C  
ATOM   1118  CG  PRO A  76      -5.622  20.606  18.530  1.00  0.80           C  
ATOM   1119  CD  PRO A  76      -4.193  20.444  18.958  1.00  0.80           C  
ATOM   1120  HA  PRO A  76      -4.424  21.515  16.066  1.00  0.80           H  
ATOM   1121 1HB  PRO A  76      -5.743  22.787  18.483  1.00  0.80           H  
ATOM   1122 2HB  PRO A  76      -6.491  21.994  17.089  1.00  0.80           H  
ATOM   1123 1HG  PRO A  76      -6.320  20.631  19.382  1.00  0.80           H  
ATOM   1124 2HG  PRO A  76      -5.963  19.796  17.870  1.00  0.80           H  
ATOM   1125 1HD  PRO A  76      -4.052  20.933  19.925  1.00  0.80           H  
ATOM   1126 2HD  PRO A  76      -3.982  19.378  18.989  1.00  0.80           H  
ATOM   1127  N   ASP A  77      -3.150  24.028  17.845  1.00  0.80           N  
ATOM   1128  CA  ASP A  77      -2.785  25.434  17.683  1.00  0.80           C  
ATOM   1129  C   ASP A  77      -1.654  25.520  16.675  1.00  0.80           C  
ATOM   1130  O   ASP A  77      -1.630  26.405  15.811  1.00  0.80           O  
ATOM   1131  CB  ASP A  77      -2.394  26.070  19.018  1.00  0.80           C  
ATOM   1132  CG  ASP A  77      -3.574  26.179  19.989  1.00  0.80           C  
ATOM   1133  OD1 ASP A  77      -4.696  25.997  19.570  1.00  0.80           O  
ATOM   1134  OD2 ASP A  77      -3.339  26.441  21.142  1.00  0.80           O  
ATOM   1135  H   ASP A  77      -2.776  23.507  18.632  1.00  0.80           H  
ATOM   1136  HA  ASP A  77      -3.641  25.979  17.288  1.00  0.80           H  
ATOM   1137 1HB  ASP A  77      -1.604  25.493  19.487  1.00  0.80           H  
ATOM   1138 2HB  ASP A  77      -1.999  27.069  18.838  1.00  0.80           H  
ATOM   1139  N   ASP A  78      -0.745  24.547  16.763  1.00  0.79           N  
ATOM   1140  CA  ASP A  78       0.390  24.437  15.863  1.00  0.79           C  
ATOM   1141  C   ASP A  78      -0.143  24.069  14.480  1.00  0.79           C  
ATOM   1142  O   ASP A  78       0.341  24.566  13.467  1.00  0.79           O  
ATOM   1143  CB  ASP A  78       1.397  23.399  16.397  1.00  0.79           C  
ATOM   1144  CG  ASP A  78       2.789  23.434  15.707  1.00  0.79           C  
ATOM   1145  OD1 ASP A  78       3.402  24.484  15.753  1.00  0.79           O  
ATOM   1146  OD2 ASP A  78       3.267  22.407  15.214  1.00  0.79           O  
ATOM   1147  H   ASP A  78      -0.846  23.873  17.517  1.00  0.79           H  
ATOM   1148  HA  ASP A  78       0.887  25.404  15.801  1.00  0.79           H  
ATOM   1149 1HB  ASP A  78       1.531  23.552  17.466  1.00  0.79           H  
ATOM   1150 2HB  ASP A  78       0.970  22.404  16.269  1.00  0.79           H  
ATOM   1151  N   ALA A  79      -1.176  23.215  14.438  1.00  0.78           N  
ATOM   1152  CA  ALA A  79      -1.784  22.841  13.163  1.00  0.78           C  
ATOM   1153  C   ALA A  79      -2.355  24.081  12.481  1.00  0.78           C  
ATOM   1154  O   ALA A  79      -2.166  24.294  11.278  1.00  0.78           O  
ATOM   1155  CB  ALA A  79      -2.862  21.799  13.402  1.00  0.78           C  
ATOM   1156  H   ALA A  79      -1.517  22.802  15.305  1.00  0.78           H  
ATOM   1157  HA  ALA A  79      -1.016  22.434  12.514  1.00  0.78           H  
ATOM   1158 1HB  ALA A  79      -3.303  21.496  12.476  1.00  0.78           H  
ATOM   1159 2HB  ALA A  79      -2.435  20.929  13.887  1.00  0.78           H  
ATOM   1160 3HB  ALA A  79      -3.623  22.221  14.035  1.00  0.78           H  
ATOM   1161  N   GLY A  80      -2.989  24.948  13.278  1.00  0.77           N  
ATOM   1162  CA  GLY A  80      -3.522  26.207  12.788  1.00  0.77           C  
ATOM   1163  C   GLY A  80      -2.391  27.056  12.232  1.00  0.77           C  
ATOM   1164  O   GLY A  80      -2.441  27.494  11.081  1.00  0.77           O  
ATOM   1165  H   GLY A  80      -3.145  24.714  14.260  1.00  0.77           H  
ATOM   1166 1HA  GLY A  80      -4.261  26.021  12.011  1.00  0.77           H  
ATOM   1167 2HA  GLY A  80      -4.018  26.732  13.604  1.00  0.77           H  
ATOM   1168  N   ARG A  81      -1.353  27.264  13.051  1.00  0.76           N  
ATOM   1169  CA  ARG A  81      -0.199  28.065  12.659  1.00  0.76           C  
ATOM   1170  C   ARG A  81       0.409  27.601  11.352  1.00  0.76           C  
ATOM   1171  O   ARG A  81       0.609  28.404  10.438  1.00  0.76           O  
ATOM   1172  CB  ARG A  81       0.887  27.993  13.727  1.00  0.76           C  
ATOM   1173  CG  ARG A  81       2.156  28.803  13.433  1.00  0.76           C  
ATOM   1174  CD  ARG A  81       3.213  28.592  14.486  1.00  0.76           C  
ATOM   1175  NE  ARG A  81       3.791  27.223  14.508  1.00  0.76           N  
ATOM   1176  CZ  ARG A  81       4.792  26.770  13.716  1.00  0.76           C  
ATOM   1177  NH1 ARG A  81       5.375  27.517  12.797  1.00  0.76           N  
ATOM   1178  NH2 ARG A  81       5.203  25.539  13.888  1.00  0.76           N  
ATOM   1179  H   ARG A  81      -1.381  26.866  13.990  1.00  0.76           H  
ATOM   1180  HA  ARG A  81      -0.523  29.101  12.548  1.00  0.76           H  
ATOM   1181 1HB  ARG A  81       0.480  28.325  14.681  1.00  0.76           H  
ATOM   1182 2HB  ARG A  81       1.198  26.960  13.854  1.00  0.76           H  
ATOM   1183 1HG  ARG A  81       2.571  28.487  12.471  1.00  0.76           H  
ATOM   1184 2HG  ARG A  81       1.916  29.865  13.390  1.00  0.76           H  
ATOM   1185 1HD  ARG A  81       4.026  29.295  14.304  1.00  0.76           H  
ATOM   1186 2HD  ARG A  81       2.780  28.788  15.465  1.00  0.76           H  
ATOM   1187  HE  ARG A  81       3.416  26.526  15.178  1.00  0.76           H  
ATOM   1188 1HH1 ARG A  81       5.080  28.480  12.606  1.00  0.76           H  
ATOM   1189 2HH1 ARG A  81       6.113  27.132  12.231  1.00  0.76           H  
ATOM   1190 1HH2 ARG A  81       4.733  24.962  14.607  1.00  0.76           H  
ATOM   1191 2HH2 ARG A  81       5.948  25.176  13.327  1.00  0.76           H  
ATOM   1192  N   LEU A  82       0.683  26.307  11.238  1.00  0.77           N  
ATOM   1193  CA  LEU A  82       1.318  25.810  10.036  1.00  0.77           C  
ATOM   1194  C   LEU A  82       0.453  26.044   8.814  1.00  0.77           C  
ATOM   1195  O   LEU A  82       0.957  26.468   7.773  1.00  0.77           O  
ATOM   1196  CB  LEU A  82       1.624  24.328  10.200  1.00  0.77           C  
ATOM   1197  CG  LEU A  82       2.715  24.001  11.184  1.00  0.77           C  
ATOM   1198  CD1 LEU A  82       2.752  22.507  11.394  1.00  0.77           C  
ATOM   1199  CD2 LEU A  82       4.037  24.521  10.636  1.00  0.77           C  
ATOM   1200  H   LEU A  82       0.477  25.668  12.008  1.00  0.77           H  
ATOM   1201  HA  LEU A  82       2.258  26.350   9.901  1.00  0.77           H  
ATOM   1202 1HB  LEU A  82       0.711  23.820  10.530  1.00  0.77           H  
ATOM   1203 2HB  LEU A  82       1.915  23.924   9.259  1.00  0.77           H  
ATOM   1204  HG  LEU A  82       2.504  24.475  12.145  1.00  0.77           H  
ATOM   1205 1HD1 LEU A  82       3.523  22.260  12.111  1.00  0.77           H  
ATOM   1206 2HD1 LEU A  82       1.793  22.186  11.775  1.00  0.77           H  
ATOM   1207 3HD1 LEU A  82       2.956  22.001  10.449  1.00  0.77           H  
ATOM   1208 1HD2 LEU A  82       4.830  24.289  11.335  1.00  0.77           H  
ATOM   1209 2HD2 LEU A  82       4.247  24.042   9.676  1.00  0.77           H  
ATOM   1210 3HD2 LEU A  82       3.975  25.606  10.499  1.00  0.77           H  
ATOM   1211  N   MET A  83      -0.858  25.822   8.935  1.00  0.77           N  
ATOM   1212  CA  MET A  83      -1.750  26.087   7.816  1.00  0.77           C  
ATOM   1213  C   MET A  83      -1.709  27.546   7.407  1.00  0.77           C  
ATOM   1214  O   MET A  83      -1.668  27.881   6.217  1.00  0.77           O  
ATOM   1215  CB  MET A  83      -3.174  25.706   8.139  1.00  0.77           C  
ATOM   1216  CG  MET A  83      -4.134  26.013   6.997  1.00  0.77           C  
ATOM   1217  SD  MET A  83      -4.675  27.712   7.034  1.00  0.77           S  
ATOM   1218  CE  MET A  83      -5.686  27.685   8.499  1.00  0.77           C  
ATOM   1219  H   MET A  83      -1.249  25.454   9.807  1.00  0.77           H  
ATOM   1220  HA  MET A  83      -1.419  25.494   6.967  1.00  0.77           H  
ATOM   1221 1HB  MET A  83      -3.218  24.642   8.357  1.00  0.77           H  
ATOM   1222 2HB  MET A  83      -3.507  26.235   9.034  1.00  0.77           H  
ATOM   1223 1HG  MET A  83      -3.632  25.830   6.045  1.00  0.77           H  
ATOM   1224 2HG  MET A  83      -4.991  25.395   7.045  1.00  0.77           H  
ATOM   1225 1HE  MET A  83      -6.096  28.678   8.676  1.00  0.77           H  
ATOM   1226 2HE  MET A  83      -6.495  26.982   8.358  1.00  0.77           H  
ATOM   1227 3HE  MET A  83      -5.078  27.381   9.358  1.00  0.77           H  
ATOM   1228  N   GLN A  84      -1.731  28.433   8.398  1.00  0.79           N  
ATOM   1229  CA  GLN A  84      -1.733  29.847   8.101  1.00  0.79           C  
ATOM   1230  C   GLN A  84      -0.444  30.231   7.399  1.00  0.79           C  
ATOM   1231  O   GLN A  84      -0.462  30.980   6.421  1.00  0.79           O  
ATOM   1232  CB  GLN A  84      -1.910  30.639   9.398  1.00  0.79           C  
ATOM   1233  CG  GLN A  84      -3.301  30.496  10.008  1.00  0.79           C  
ATOM   1234  CD  GLN A  84      -3.398  31.108  11.391  1.00  0.79           C  
ATOM   1235  OE1 GLN A  84      -2.387  31.350  12.061  1.00  0.79           O  
ATOM   1236  NE2 GLN A  84      -4.625  31.364  11.836  1.00  0.79           N  
ATOM   1237  H   GLN A  84      -1.770  28.114   9.367  1.00  0.79           H  
ATOM   1238  HA  GLN A  84      -2.566  30.065   7.438  1.00  0.79           H  
ATOM   1239 1HB  GLN A  84      -1.185  30.291  10.132  1.00  0.79           H  
ATOM   1240 2HB  GLN A  84      -1.716  31.692   9.215  1.00  0.79           H  
ATOM   1241 1HG  GLN A  84      -4.018  30.997   9.360  1.00  0.79           H  
ATOM   1242 2HG  GLN A  84      -3.547  29.443  10.076  1.00  0.79           H  
ATOM   1243 1HE2 GLN A  84      -4.755  31.768  12.742  1.00  0.79           H  
ATOM   1244 2HE2 GLN A  84      -5.418  31.154  11.265  1.00  0.79           H  
ATOM   1245  N   GLU A  85       0.684  29.669   7.827  1.00  0.81           N  
ATOM   1246  CA  GLU A  85       1.933  29.978   7.155  1.00  0.81           C  
ATOM   1247  C   GLU A  85       1.923  29.440   5.724  1.00  0.81           C  
ATOM   1248  O   GLU A  85       2.268  30.169   4.787  1.00  0.81           O  
ATOM   1249  CB  GLU A  85       3.118  29.395   7.934  1.00  0.81           C  
ATOM   1250  CG  GLU A  85       3.375  30.077   9.284  1.00  0.81           C  
ATOM   1251  CD  GLU A  85       4.442  29.403  10.108  1.00  0.81           C  
ATOM   1252  OE1 GLU A  85       4.987  28.417   9.664  1.00  0.81           O  
ATOM   1253  OE2 GLU A  85       4.693  29.855  11.210  1.00  0.81           O  
ATOM   1254  H   GLU A  85       0.670  29.052   8.641  1.00  0.81           H  
ATOM   1255  HA  GLU A  85       2.043  31.063   7.110  1.00  0.81           H  
ATOM   1256 1HB  GLU A  85       2.936  28.335   8.124  1.00  0.81           H  
ATOM   1257 2HB  GLU A  85       4.022  29.472   7.335  1.00  0.81           H  
ATOM   1258 1HG  GLU A  85       3.673  31.108   9.101  1.00  0.81           H  
ATOM   1259 2HG  GLU A  85       2.445  30.095   9.850  1.00  0.81           H  
ATOM   1260  N   LEU A  86       1.404  28.206   5.550  1.00  0.83           N  
ATOM   1261  CA  LEU A  86       1.333  27.525   4.254  1.00  0.83           C  
ATOM   1262  C   LEU A  86       0.552  28.285   3.215  1.00  0.83           C  
ATOM   1263  O   LEU A  86       1.010  28.461   2.088  1.00  0.83           O  
ATOM   1264  CB  LEU A  86       0.682  26.145   4.389  1.00  0.83           C  
ATOM   1265  CG  LEU A  86       0.439  25.382   3.062  1.00  0.83           C  
ATOM   1266  CD1 LEU A  86       1.747  25.106   2.411  1.00  0.83           C  
ATOM   1267  CD2 LEU A  86      -0.338  24.076   3.318  1.00  0.83           C  
ATOM   1268  H   LEU A  86       1.103  27.688   6.374  1.00  0.83           H  
ATOM   1269  HA  LEU A  86       2.339  27.364   3.899  1.00  0.83           H  
ATOM   1270 1HB  LEU A  86       1.353  25.552   4.969  1.00  0.83           H  
ATOM   1271 2HB  LEU A  86      -0.259  26.235   4.917  1.00  0.83           H  
ATOM   1272  HG  LEU A  86      -0.135  26.006   2.398  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  86       1.563  24.593   1.482  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  86       2.270  26.046   2.218  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  86       2.354  24.478   3.064  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  86      -0.510  23.561   2.372  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  86       0.240  23.434   3.971  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  86      -1.298  24.308   3.788  1.00  0.83           H  
ATOM   1279  N   LEU A  87      -0.641  28.715   3.571  1.00  0.85           N  
ATOM   1280  CA  LEU A  87      -1.479  29.380   2.600  1.00  0.85           C  
ATOM   1281  C   LEU A  87      -1.323  30.900   2.623  1.00  0.85           C  
ATOM   1282  O   LEU A  87      -1.448  31.558   1.589  1.00  0.85           O  
ATOM   1283  CB  LEU A  87      -2.909  28.944   2.852  1.00  0.85           C  
ATOM   1284  CG  LEU A  87      -3.084  27.418   2.706  1.00  0.85           C  
ATOM   1285  CD1 LEU A  87      -4.477  27.044   3.006  1.00  0.85           C  
ATOM   1286  CD2 LEU A  87      -2.676  26.988   1.331  1.00  0.85           C  
ATOM   1287  H   LEU A  87      -0.979  28.541   4.521  1.00  0.85           H  
ATOM   1288  HA  LEU A  87      -1.191  29.028   1.612  1.00  0.85           H  
ATOM   1289 1HB  LEU A  87      -3.186  29.217   3.874  1.00  0.85           H  
ATOM   1290 2HB  LEU A  87      -3.570  29.450   2.160  1.00  0.85           H  
ATOM   1291  HG  LEU A  87      -2.447  26.915   3.438  1.00  0.85           H  
ATOM   1292 1HD1 LEU A  87      -4.596  25.973   2.924  1.00  0.85           H  
ATOM   1293 2HD1 LEU A  87      -4.672  27.362   4.005  1.00  0.85           H  
ATOM   1294 3HD1 LEU A  87      -5.156  27.531   2.315  1.00  0.85           H  
ATOM   1295 1HD2 LEU A  87      -2.782  25.923   1.260  1.00  0.85           H  
ATOM   1296 2HD2 LEU A  87      -3.296  27.460   0.597  1.00  0.85           H  
ATOM   1297 3HD2 LEU A  87      -1.638  27.263   1.159  1.00  0.85           H  
ATOM   1298  N   GLY A  88      -1.065  31.466   3.799  1.00  0.87           N  
ATOM   1299  CA  GLY A  88      -0.911  32.903   3.961  1.00  0.87           C  
ATOM   1300  C   GLY A  88       0.335  33.469   3.278  1.00  0.87           C  
ATOM   1301  O   GLY A  88       0.247  34.441   2.527  1.00  0.87           O  
ATOM   1302  H   GLY A  88      -0.957  30.906   4.639  1.00  0.87           H  
ATOM   1303 1HA  GLY A  88      -1.797  33.402   3.570  1.00  0.87           H  
ATOM   1304 2HA  GLY A  88      -0.869  33.131   5.026  1.00  0.87           H  
ATOM   1305  N   GLN A  89       1.510  32.907   3.598  1.00  0.88           N  
ATOM   1306  CA  GLN A  89       2.770  33.435   3.077  1.00  0.88           C  
ATOM   1307  C   GLN A  89       3.533  32.481   2.158  1.00  0.88           C  
ATOM   1308  O   GLN A  89       4.211  32.906   1.223  1.00  0.88           O  
ATOM   1309  CB  GLN A  89       3.680  33.807   4.252  1.00  0.88           C  
ATOM   1310  CG  GLN A  89       3.117  34.886   5.184  1.00  0.88           C  
ATOM   1311  CD  GLN A  89       2.948  36.237   4.496  1.00  0.88           C  
ATOM   1312  OE1 GLN A  89       3.896  36.770   3.914  1.00  0.88           O  
ATOM   1313  NE2 GLN A  89       1.744  36.798   4.567  1.00  0.88           N  
ATOM   1314  H   GLN A  89       1.544  32.089   4.206  1.00  0.88           H  
ATOM   1315  HA  GLN A  89       2.549  34.335   2.505  1.00  0.88           H  
ATOM   1316 1HB  GLN A  89       3.867  32.912   4.852  1.00  0.88           H  
ATOM   1317 2HB  GLN A  89       4.640  34.151   3.871  1.00  0.88           H  
ATOM   1318 1HG  GLN A  89       2.143  34.562   5.547  1.00  0.88           H  
ATOM   1319 2HG  GLN A  89       3.802  35.014   6.021  1.00  0.88           H  
ATOM   1320 1HE2 GLN A  89       1.579  37.683   4.131  1.00  0.88           H  
ATOM   1321 2HE2 GLN A  89       1.002  36.338   5.049  1.00  0.88           H  
ATOM   1322  N   ARG A  90       3.431  31.190   2.427  1.00  0.88           N  
ATOM   1323  CA  ARG A  90       4.227  30.183   1.747  1.00  0.88           C  
ATOM   1324  C   ARG A  90       3.502  29.514   0.584  1.00  0.88           C  
ATOM   1325  O   ARG A  90       4.009  28.549   0.013  1.00  0.88           O  
ATOM   1326  CB  ARG A  90       4.640  29.124   2.743  1.00  0.88           C  
ATOM   1327  CG  ARG A  90       5.566  29.580   3.844  1.00  0.88           C  
ATOM   1328  CD  ARG A  90       5.869  28.461   4.772  1.00  0.88           C  
ATOM   1329  NE  ARG A  90       6.674  28.887   5.910  1.00  0.88           N  
ATOM   1330  CZ  ARG A  90       8.019  28.965   5.922  1.00  0.88           C  
ATOM   1331  NH1 ARG A  90       8.727  28.647   4.852  1.00  0.88           N  
ATOM   1332  NH2 ARG A  90       8.640  29.366   7.021  1.00  0.88           N  
ATOM   1333  H   ARG A  90       2.834  30.875   3.188  1.00  0.88           H  
ATOM   1334  HA  ARG A  90       5.128  30.663   1.364  1.00  0.88           H  
ATOM   1335 1HB  ARG A  90       3.774  28.755   3.206  1.00  0.88           H  
ATOM   1336 2HB  ARG A  90       5.123  28.295   2.222  1.00  0.88           H  
ATOM   1337 1HG  ARG A  90       6.504  29.931   3.407  1.00  0.88           H  
ATOM   1338 2HG  ARG A  90       5.093  30.385   4.410  1.00  0.88           H  
ATOM   1339 1HD  ARG A  90       4.933  28.044   5.151  1.00  0.88           H  
ATOM   1340 2HD  ARG A  90       6.421  27.690   4.231  1.00  0.88           H  
ATOM   1341  HE  ARG A  90       6.181  29.138   6.765  1.00  0.88           H  
ATOM   1342 1HH1 ARG A  90       8.273  28.329   3.978  1.00  0.88           H  
ATOM   1343 2HH1 ARG A  90       9.732  28.717   4.875  1.00  0.88           H  
ATOM   1344 1HH2 ARG A  90       8.103  29.613   7.846  1.00  0.88           H  
ATOM   1345 2HH2 ARG A  90       9.647  29.428   7.038  1.00  0.88           H  
ATOM   1346  N   LEU A  91       2.350  30.044   0.181  1.00  0.86           N  
ATOM   1347  CA  LEU A  91       1.599  29.436  -0.916  1.00  0.86           C  
ATOM   1348  C   LEU A  91       2.472  29.301  -2.161  1.00  0.86           C  
ATOM   1349  O   LEU A  91       2.370  28.307  -2.874  1.00  0.86           O  
ATOM   1350  CB  LEU A  91       0.316  30.222  -1.215  1.00  0.86           C  
ATOM   1351  CG  LEU A  91      -0.637  29.621  -2.293  1.00  0.86           C  
ATOM   1352  CD1 LEU A  91      -1.083  28.226  -1.878  1.00  0.86           C  
ATOM   1353  CD2 LEU A  91      -1.858  30.511  -2.404  1.00  0.86           C  
ATOM   1354  H   LEU A  91       1.976  30.847   0.668  1.00  0.86           H  
ATOM   1355  HA  LEU A  91       1.298  28.437  -0.600  1.00  0.86           H  
ATOM   1356 1HB  LEU A  91      -0.248  30.310  -0.294  1.00  0.86           H  
ATOM   1357 2HB  LEU A  91       0.593  31.223  -1.539  1.00  0.86           H  
ATOM   1358  HG  LEU A  91      -0.121  29.555  -3.257  1.00  0.86           H  
ATOM   1359 1HD1 LEU A  91      -1.759  27.814  -2.625  1.00  0.86           H  
ATOM   1360 2HD1 LEU A  91      -0.219  27.580  -1.779  1.00  0.86           H  
ATOM   1361 3HD1 LEU A  91      -1.592  28.300  -0.935  1.00  0.86           H  
ATOM   1362 1HD2 LEU A  91      -2.539  30.106  -3.139  1.00  0.86           H  
ATOM   1363 2HD2 LEU A  91      -2.358  30.559  -1.433  1.00  0.86           H  
ATOM   1364 3HD2 LEU A  91      -1.553  31.512  -2.705  1.00  0.86           H  
ATOM   1365  N   SER A  92       3.345  30.282  -2.422  1.00  0.84           N  
ATOM   1366  CA  SER A  92       4.235  30.200  -3.580  1.00  0.84           C  
ATOM   1367  C   SER A  92       5.164  28.983  -3.474  1.00  0.84           C  
ATOM   1368  O   SER A  92       5.534  28.380  -4.487  1.00  0.84           O  
ATOM   1369  CB  SER A  92       5.057  31.462  -3.721  1.00  0.84           C  
ATOM   1370  OG  SER A  92       4.244  32.561  -4.038  1.00  0.84           O  
ATOM   1371  H   SER A  92       3.390  31.081  -1.805  1.00  0.84           H  
ATOM   1372  HA  SER A  92       3.623  30.085  -4.478  1.00  0.84           H  
ATOM   1373 1HB  SER A  92       5.586  31.654  -2.787  1.00  0.84           H  
ATOM   1374 2HB  SER A  92       5.806  31.322  -4.499  1.00  0.84           H  
ATOM   1375  HG  SER A  92       3.842  32.353  -4.891  1.00  0.84           H  
ATOM   1376  N   GLU A  93       5.604  28.651  -2.254  1.00  0.82           N  
ATOM   1377  CA  GLU A  93       6.483  27.506  -2.109  1.00  0.82           C  
ATOM   1378  C   GLU A  93       5.649  26.278  -2.400  1.00  0.82           C  
ATOM   1379  O   GLU A  93       6.105  25.356  -3.062  1.00  0.82           O  
ATOM   1380  CB  GLU A  93       7.089  27.413  -0.705  1.00  0.82           C  
ATOM   1381  CG  GLU A  93       8.069  28.530  -0.354  1.00  0.82           C  
ATOM   1382  CD  GLU A  93       8.622  28.447   1.073  1.00  0.82           C  
ATOM   1383  OE1 GLU A  93       8.063  27.749   1.901  1.00  0.82           O  
ATOM   1384  OE2 GLU A  93       9.627  29.064   1.323  1.00  0.82           O  
ATOM   1385  H   GLU A  93       5.262  29.125  -1.429  1.00  0.82           H  
ATOM   1386  HA  GLU A  93       7.285  27.568  -2.845  1.00  0.82           H  
ATOM   1387 1HB  GLU A  93       6.294  27.420   0.036  1.00  0.82           H  
ATOM   1388 2HB  GLU A  93       7.614  26.462  -0.603  1.00  0.82           H  
ATOM   1389 1HG  GLU A  93       8.899  28.503  -1.058  1.00  0.82           H  
ATOM   1390 2HG  GLU A  93       7.553  29.484  -0.479  1.00  0.82           H  
ATOM   1391  N   ALA A  94       4.398  26.284  -1.930  1.00  0.80           N  
ATOM   1392  CA  ALA A  94       3.522  25.152  -2.180  1.00  0.80           C  
ATOM   1393  C   ALA A  94       3.316  24.982  -3.688  1.00  0.80           C  
ATOM   1394  O   ALA A  94       3.302  23.855  -4.186  1.00  0.80           O  
ATOM   1395  CB  ALA A  94       2.208  25.332  -1.452  1.00  0.80           C  
ATOM   1396  H   ALA A  94       4.079  27.081  -1.377  1.00  0.80           H  
ATOM   1397  HA  ALA A  94       4.010  24.260  -1.799  1.00  0.80           H  
ATOM   1398 1HB  ALA A  94       1.576  24.465  -1.616  1.00  0.80           H  
ATOM   1399 2HB  ALA A  94       2.415  25.441  -0.403  1.00  0.80           H  
ATOM   1400 3HB  ALA A  94       1.715  26.213  -1.808  1.00  0.80           H  
ATOM   1401  N   GLU A  95       3.216  26.092  -4.438  1.00  0.78           N  
ATOM   1402  CA  GLU A  95       3.058  25.983  -5.888  1.00  0.78           C  
ATOM   1403  C   GLU A  95       4.269  25.283  -6.466  1.00  0.78           C  
ATOM   1404  O   GLU A  95       4.139  24.381  -7.302  1.00  0.78           O  
ATOM   1405  CB  GLU A  95       2.954  27.369  -6.562  1.00  0.78           C  
ATOM   1406  CG  GLU A  95       1.687  28.202  -6.328  1.00  0.78           C  
ATOM   1407  CD  GLU A  95       1.777  29.586  -6.943  1.00  0.78           C  
ATOM   1408  OE1 GLU A  95       2.816  29.919  -7.461  1.00  0.78           O  
ATOM   1409  OE2 GLU A  95       0.803  30.301  -6.929  1.00  0.78           O  
ATOM   1410  H   GLU A  95       3.206  27.003  -3.980  1.00  0.78           H  
ATOM   1411  HA  GLU A  95       2.193  25.375  -6.122  1.00  0.78           H  
ATOM   1412 1HB  GLU A  95       3.791  27.978  -6.247  1.00  0.78           H  
ATOM   1413 2HB  GLU A  95       3.053  27.235  -7.633  1.00  0.78           H  
ATOM   1414 1HG  GLU A  95       0.860  27.696  -6.805  1.00  0.78           H  
ATOM   1415 2HG  GLU A  95       1.483  28.280  -5.264  1.00  0.78           H  
ATOM   1416  N   ALA A  96       5.455  25.659  -5.969  1.00  0.77           N  
ATOM   1417  CA  ALA A  96       6.690  25.041  -6.411  1.00  0.77           C  
ATOM   1418  C   ALA A  96       6.707  23.560  -6.068  1.00  0.77           C  
ATOM   1419  O   ALA A  96       7.176  22.751  -6.859  1.00  0.77           O  
ATOM   1420  CB  ALA A  96       7.892  25.735  -5.780  1.00  0.77           C  
ATOM   1421  H   ALA A  96       5.489  26.423  -5.290  1.00  0.77           H  
ATOM   1422  HA  ALA A  96       6.750  25.142  -7.492  1.00  0.77           H  
ATOM   1423 1HB  ALA A  96       8.811  25.274  -6.144  1.00  0.77           H  
ATOM   1424 2HB  ALA A  96       7.879  26.790  -6.047  1.00  0.77           H  
ATOM   1425 3HB  ALA A  96       7.852  25.639  -4.706  1.00  0.77           H  
ATOM   1426  N   MET A  97       6.175  23.188  -4.903  1.00  0.77           N  
ATOM   1427  CA  MET A  97       6.191  21.789  -4.487  1.00  0.77           C  
ATOM   1428  C   MET A  97       5.274  20.927  -5.341  1.00  0.77           C  
ATOM   1429  O   MET A  97       5.614  19.786  -5.691  1.00  0.77           O  
ATOM   1430  CB  MET A  97       5.832  21.676  -3.018  1.00  0.77           C  
ATOM   1431  CG  MET A  97       6.878  22.309  -2.145  1.00  0.77           C  
ATOM   1432  SD  MET A  97       6.532  22.284  -0.425  1.00  0.77           S  
ATOM   1433  CE  MET A  97       6.939  20.602  -0.093  1.00  0.77           C  
ATOM   1434  H   MET A  97       5.804  23.902  -4.276  1.00  0.77           H  
ATOM   1435  HA  MET A  97       7.195  21.424  -4.619  1.00  0.77           H  
ATOM   1436 1HB  MET A  97       4.886  22.176  -2.842  1.00  0.77           H  
ATOM   1437 2HB  MET A  97       5.721  20.629  -2.738  1.00  0.77           H  
ATOM   1438 1HG  MET A  97       7.795  21.804  -2.304  1.00  0.77           H  
ATOM   1439 2HG  MET A  97       7.029  23.319  -2.443  1.00  0.77           H  
ATOM   1440 1HE  MET A  97       6.813  20.426   0.948  1.00  0.77           H  
ATOM   1441 2HE  MET A  97       6.295  19.936  -0.666  1.00  0.77           H  
ATOM   1442 3HE  MET A  97       7.977  20.425  -0.346  1.00  0.77           H  
ATOM   1443  N   ILE A  98       4.127  21.477  -5.734  1.00  0.77           N  
ATOM   1444  CA  ILE A  98       3.209  20.689  -6.537  1.00  0.77           C  
ATOM   1445  C   ILE A  98       3.768  20.563  -7.942  1.00  0.77           C  
ATOM   1446  O   ILE A  98       3.805  19.464  -8.500  1.00  0.77           O  
ATOM   1447  CB  ILE A  98       1.809  21.314  -6.617  1.00  0.77           C  
ATOM   1448  CG1 ILE A  98       1.173  21.437  -5.235  1.00  0.77           C  
ATOM   1449  CG2 ILE A  98       0.893  20.484  -7.556  1.00  0.77           C  
ATOM   1450  CD1 ILE A  98       1.036  20.192  -4.485  1.00  0.77           C  
ATOM   1451  H   ILE A  98       3.880  22.420  -5.422  1.00  0.77           H  
ATOM   1452  HA  ILE A  98       3.125  19.695  -6.107  1.00  0.77           H  
ATOM   1453  HB  ILE A  98       1.904  22.327  -7.011  1.00  0.77           H  
ATOM   1454 1HG1 ILE A  98       1.743  22.127  -4.643  1.00  0.77           H  
ATOM   1455 2HG1 ILE A  98       0.206  21.831  -5.376  1.00  0.77           H  
ATOM   1456 1HG2 ILE A  98      -0.088  20.957  -7.620  1.00  0.77           H  
ATOM   1457 2HG2 ILE A  98       1.339  20.441  -8.551  1.00  0.77           H  
ATOM   1458 3HG2 ILE A  98       0.781  19.472  -7.163  1.00  0.77           H  
ATOM   1459 1HD1 ILE A  98       0.550  20.402  -3.533  1.00  0.77           H  
ATOM   1460 2HD1 ILE A  98       0.437  19.488  -5.054  1.00  0.77           H  
ATOM   1461 3HD1 ILE A  98       2.020  19.785  -4.307  1.00  0.77           H  
ATOM   1462  N   LYS A  99       4.255  21.671  -8.508  1.00  0.78           N  
ATOM   1463  CA  LYS A  99       4.800  21.606  -9.853  1.00  0.78           C  
ATOM   1464  C   LYS A  99       6.024  20.719  -9.878  1.00  0.78           C  
ATOM   1465  O   LYS A  99       6.178  19.887 -10.772  1.00  0.78           O  
ATOM   1466  CB  LYS A  99       5.189  22.985 -10.362  1.00  0.78           C  
ATOM   1467  CG  LYS A  99       5.742  22.997 -11.798  1.00  0.78           C  
ATOM   1468  CD  LYS A  99       4.689  22.535 -12.820  1.00  0.78           C  
ATOM   1469  CE  LYS A  99       5.076  22.938 -14.266  1.00  0.78           C  
ATOM   1470  NZ  LYS A  99       6.273  22.185 -14.804  1.00  0.78           N  
ATOM   1471  H   LYS A  99       4.231  22.564  -8.014  1.00  0.78           H  
ATOM   1472  HA  LYS A  99       4.050  21.179 -10.516  1.00  0.78           H  
ATOM   1473 1HB  LYS A  99       4.344  23.639 -10.315  1.00  0.78           H  
ATOM   1474 2HB  LYS A  99       5.952  23.405  -9.703  1.00  0.78           H  
ATOM   1475 1HG  LYS A  99       6.069  24.002 -12.055  1.00  0.78           H  
ATOM   1476 2HG  LYS A  99       6.604  22.325 -11.862  1.00  0.78           H  
ATOM   1477 1HD  LYS A  99       4.618  21.443 -12.781  1.00  0.78           H  
ATOM   1478 2HD  LYS A  99       3.722  22.947 -12.578  1.00  0.78           H  
ATOM   1479 1HE  LYS A  99       4.225  22.758 -14.922  1.00  0.78           H  
ATOM   1480 2HE  LYS A  99       5.306  24.003 -14.272  1.00  0.78           H  
ATOM   1481 1HZ  LYS A  99       6.479  22.483 -15.731  1.00  0.78           H  
ATOM   1482 2HZ  LYS A  99       7.120  22.291 -14.233  1.00  0.78           H  
ATOM   1483 3HZ  LYS A  99       6.104  21.179 -14.823  1.00  0.78           H  
ATOM   1484  N   ALA A 100       6.902  20.879  -8.890  1.00  0.80           N  
ATOM   1485  CA  ALA A 100       8.113  20.095  -8.835  1.00  0.80           C  
ATOM   1486  C   ALA A 100       7.802  18.623  -8.759  1.00  0.80           C  
ATOM   1487  O   ALA A 100       8.479  17.824  -9.393  1.00  0.80           O  
ATOM   1488  CB  ALA A 100       8.944  20.496  -7.653  1.00  0.80           C  
ATOM   1489  H   ALA A 100       6.747  21.569  -8.160  1.00  0.80           H  
ATOM   1490  HA  ALA A 100       8.669  20.275  -9.753  1.00  0.80           H  
ATOM   1491 1HB  ALA A 100       9.841  19.917  -7.626  1.00  0.80           H  
ATOM   1492 2HB  ALA A 100       9.195  21.554  -7.715  1.00  0.80           H  
ATOM   1493 3HB  ALA A 100       8.357  20.314  -6.772  1.00  0.80           H  
ATOM   1494  N   SER A 101       6.760  18.255  -8.011  1.00  0.82           N  
ATOM   1495  CA  SER A 101       6.372  16.863  -7.912  1.00  0.82           C  
ATOM   1496  C   SER A 101       5.863  16.353  -9.246  1.00  0.82           C  
ATOM   1497  O   SER A 101       6.231  15.262  -9.681  1.00  0.82           O  
ATOM   1498  CB  SER A 101       5.316  16.723  -6.859  1.00  0.82           C  
ATOM   1499  OG  SER A 101       5.839  17.055  -5.602  1.00  0.82           O  
ATOM   1500  H   SER A 101       6.238  18.945  -7.471  1.00  0.82           H  
ATOM   1501  HA  SER A 101       7.234  16.267  -7.636  1.00  0.82           H  
ATOM   1502 1HB  SER A 101       4.486  17.387  -7.096  1.00  0.82           H  
ATOM   1503 2HB  SER A 101       4.936  15.711  -6.859  1.00  0.82           H  
ATOM   1504  HG  SER A 101       5.982  18.032  -5.627  1.00  0.82           H  
ATOM   1505  N   LEU A 102       5.069  17.156  -9.944  1.00  0.85           N  
ATOM   1506  CA  LEU A 102       4.566  16.710 -11.231  1.00  0.85           C  
ATOM   1507  C   LEU A 102       5.731  16.513 -12.206  1.00  0.85           C  
ATOM   1508  O   LEU A 102       5.782  15.515 -12.938  1.00  0.85           O  
ATOM   1509  CB  LEU A 102       3.598  17.759 -11.789  1.00  0.85           C  
ATOM   1510  CG  LEU A 102       2.258  17.930 -11.021  1.00  0.85           C  
ATOM   1511  CD1 LEU A 102       1.496  19.160 -11.572  1.00  0.85           C  
ATOM   1512  CD2 LEU A 102       1.442  16.679 -11.163  1.00  0.85           C  
ATOM   1513  H   LEU A 102       4.783  18.060  -9.562  1.00  0.85           H  
ATOM   1514  HA  LEU A 102       4.049  15.761 -11.099  1.00  0.85           H  
ATOM   1515 1HB  LEU A 102       4.104  18.724 -11.784  1.00  0.85           H  
ATOM   1516 2HB  LEU A 102       3.365  17.504 -12.822  1.00  0.85           H  
ATOM   1517  HG  LEU A 102       2.460  18.099  -9.973  1.00  0.85           H  
ATOM   1518 1HD1 LEU A 102       0.570  19.290 -11.033  1.00  0.85           H  
ATOM   1519 2HD1 LEU A 102       2.108  20.052 -11.448  1.00  0.85           H  
ATOM   1520 3HD1 LEU A 102       1.281  19.012 -12.627  1.00  0.85           H  
ATOM   1521 1HD2 LEU A 102       0.511  16.801 -10.618  1.00  0.85           H  
ATOM   1522 2HD2 LEU A 102       1.230  16.506 -12.220  1.00  0.85           H  
ATOM   1523 3HD2 LEU A 102       1.994  15.831 -10.758  1.00  0.85           H  
ATOM   1524  N   ASP A 103       6.700  17.437 -12.170  1.00  0.88           N  
ATOM   1525  CA  ASP A 103       7.837  17.355 -13.070  1.00  0.88           C  
ATOM   1526  C   ASP A 103       8.762  16.217 -12.693  1.00  0.88           C  
ATOM   1527  O   ASP A 103       9.204  15.483 -13.566  1.00  0.88           O  
ATOM   1528  CB  ASP A 103       8.643  18.659 -13.078  1.00  0.88           C  
ATOM   1529  CG  ASP A 103       7.932  19.846 -13.767  1.00  0.88           C  
ATOM   1530  OD1 ASP A 103       6.938  19.644 -14.437  1.00  0.88           O  
ATOM   1531  OD2 ASP A 103       8.381  20.990 -13.631  1.00  0.88           O  
ATOM   1532  H   ASP A 103       6.611  18.229 -11.533  1.00  0.88           H  
ATOM   1533  HA  ASP A 103       7.465  17.172 -14.077  1.00  0.88           H  
ATOM   1534 1HB  ASP A 103       8.864  18.935 -12.046  1.00  0.88           H  
ATOM   1535 2HB  ASP A 103       9.594  18.478 -13.586  1.00  0.88           H  
ATOM   1536  N   TYR A 104       8.993  16.017 -11.394  1.00  0.92           N  
ATOM   1537  CA  TYR A 104       9.869  14.962 -10.901  1.00  0.92           C  
ATOM   1538  C   TYR A 104       9.391  13.614 -11.398  1.00  0.92           C  
ATOM   1539  O   TYR A 104      10.180  12.821 -11.924  1.00  0.92           O  
ATOM   1540  CB  TYR A 104       9.956  14.998  -9.368  1.00  0.92           C  
ATOM   1541  CG  TYR A 104      10.785  13.898  -8.759  1.00  0.92           C  
ATOM   1542  CD1 TYR A 104      12.162  13.966  -8.757  1.00  0.92           C  
ATOM   1543  CD2 TYR A 104      10.161  12.835  -8.195  1.00  0.92           C  
ATOM   1544  CE1 TYR A 104      12.892  12.940  -8.193  1.00  0.92           C  
ATOM   1545  CE2 TYR A 104      10.860  11.826  -7.638  1.00  0.92           C  
ATOM   1546  CZ  TYR A 104      12.230  11.864  -7.631  1.00  0.92           C  
ATOM   1547  OH  TYR A 104      12.948  10.836  -7.067  1.00  0.92           O  
ATOM   1548  H   TYR A 104       8.579  16.644 -10.717  1.00  0.92           H  
ATOM   1549  HA  TYR A 104      10.867  15.130 -11.302  1.00  0.92           H  
ATOM   1550 1HB  TYR A 104      10.382  15.950  -9.070  1.00  0.92           H  
ATOM   1551 2HB  TYR A 104       8.954  14.946  -8.946  1.00  0.92           H  
ATOM   1552  HD1 TYR A 104      12.667  14.822  -9.203  1.00  0.92           H  
ATOM   1553  HD2 TYR A 104       9.112  12.803  -8.198  1.00  0.92           H  
ATOM   1554  HE1 TYR A 104      13.980  12.980  -8.192  1.00  0.92           H  
ATOM   1555  HE2 TYR A 104      10.326  10.989  -7.201  1.00  0.92           H  
ATOM   1556  HH  TYR A 104      13.887  11.033  -7.116  1.00  0.92           H  
ATOM   1557  N   PHE A 105       8.093  13.354 -11.245  1.00  0.97           N  
ATOM   1558  CA  PHE A 105       7.523  12.091 -11.673  1.00  0.97           C  
ATOM   1559  C   PHE A 105       7.669  11.864 -13.168  1.00  0.97           C  
ATOM   1560  O   PHE A 105       7.979  10.744 -13.606  1.00  0.97           O  
ATOM   1561  CB  PHE A 105       6.088  11.989 -11.174  1.00  0.97           C  
ATOM   1562  CG  PHE A 105       6.099  11.506  -9.770  1.00  0.97           C  
ATOM   1563  CD1 PHE A 105       6.622  12.280  -8.780  1.00  0.97           C  
ATOM   1564  CD2 PHE A 105       5.603  10.277  -9.435  1.00  0.97           C  
ATOM   1565  CE1 PHE A 105       6.690  11.845  -7.498  1.00  0.97           C  
ATOM   1566  CE2 PHE A 105       5.658   9.845  -8.129  1.00  0.97           C  
ATOM   1567  CZ  PHE A 105       6.215  10.632  -7.179  1.00  0.97           C  
ATOM   1568  H   PHE A 105       7.489  14.052 -10.803  1.00  0.97           H  
ATOM   1569  HA  PHE A 105       8.058  11.315 -11.173  1.00  0.97           H  
ATOM   1570 1HB  PHE A 105       5.598  12.968 -11.219  1.00  0.97           H  
ATOM   1571 2HB  PHE A 105       5.533  11.294 -11.773  1.00  0.97           H  
ATOM   1572  HD1 PHE A 105       7.020  13.245  -9.030  1.00  0.97           H  
ATOM   1573  HD2 PHE A 105       5.174   9.654 -10.210  1.00  0.97           H  
ATOM   1574  HE1 PHE A 105       7.134  12.477  -6.730  1.00  0.97           H  
ATOM   1575  HE2 PHE A 105       5.272   8.883  -7.848  1.00  0.97           H  
ATOM   1576  HZ  PHE A 105       6.274  10.295  -6.162  1.00  0.97           H  
ATOM   1577  N   LYS A 106       7.504  12.919 -13.968  1.00  1.04           N  
ATOM   1578  CA  LYS A 106       7.674  12.774 -15.406  1.00  1.04           C  
ATOM   1579  C   LYS A 106       9.145  12.603 -15.811  1.00  1.04           C  
ATOM   1580  O   LYS A 106       9.494  11.659 -16.519  1.00  1.04           O  
ATOM   1581  CB  LYS A 106       7.129  14.007 -16.114  1.00  1.04           C  
ATOM   1582  CG  LYS A 106       5.634  14.179 -16.047  1.00  1.04           C  
ATOM   1583  CD  LYS A 106       5.239  15.441 -16.787  1.00  1.04           C  
ATOM   1584  CE  LYS A 106       3.763  15.757 -16.668  1.00  1.04           C  
ATOM   1585  NZ  LYS A 106       3.432  17.033 -17.371  1.00  1.04           N  
ATOM   1586  H   LYS A 106       7.227  13.826 -13.581  1.00  1.04           H  
ATOM   1587  HA  LYS A 106       7.139  11.900 -15.744  1.00  1.04           H  
ATOM   1588 1HB  LYS A 106       7.578  14.901 -15.671  1.00  1.04           H  
ATOM   1589 2HB  LYS A 106       7.419  13.981 -17.163  1.00  1.04           H  
ATOM   1590 1HG  LYS A 106       5.148  13.320 -16.468  1.00  1.04           H  
ATOM   1591 2HG  LYS A 106       5.328  14.261 -15.010  1.00  1.04           H  
ATOM   1592 1HD  LYS A 106       5.804  16.279 -16.372  1.00  1.04           H  
ATOM   1593 2HD  LYS A 106       5.498  15.339 -17.838  1.00  1.04           H  
ATOM   1594 1HE  LYS A 106       3.171  14.948 -17.093  1.00  1.04           H  
ATOM   1595 2HE  LYS A 106       3.511  15.865 -15.611  1.00  1.04           H  
ATOM   1596 1HZ  LYS A 106       2.444  17.251 -17.254  1.00  1.04           H  
ATOM   1597 2HZ  LYS A 106       3.968  17.792 -16.967  1.00  1.04           H  
ATOM   1598 3HZ  LYS A 106       3.642  16.963 -18.349  1.00  1.04           H  
ATOM   1599  N   GLU A 107      10.018  13.469 -15.297  1.00  1.14           N  
ATOM   1600  CA  GLU A 107      11.429  13.480 -15.675  1.00  1.14           C  
ATOM   1601  C   GLU A 107      12.172  12.211 -15.311  1.00  1.14           C  
ATOM   1602  O   GLU A 107      13.055  11.778 -16.052  1.00  1.14           O  
ATOM   1603  CB  GLU A 107      12.169  14.665 -15.034  1.00  1.14           C  
ATOM   1604  CG  GLU A 107      11.803  16.049 -15.585  1.00  1.14           C  
ATOM   1605  CD  GLU A 107      12.556  17.184 -14.906  1.00  1.14           C  
ATOM   1606  OE1 GLU A 107      13.293  16.924 -13.982  1.00  1.14           O  
ATOM   1607  OE2 GLU A 107      12.380  18.311 -15.312  1.00  1.14           O  
ATOM   1608  H   GLU A 107       9.684  14.179 -14.658  1.00  1.14           H  
ATOM   1609  HA  GLU A 107      11.480  13.596 -16.756  1.00  1.14           H  
ATOM   1610 1HB  GLU A 107      11.956  14.674 -13.960  1.00  1.14           H  
ATOM   1611 2HB  GLU A 107      13.243  14.527 -15.149  1.00  1.14           H  
ATOM   1612 1HG  GLU A 107      12.028  16.069 -16.650  1.00  1.14           H  
ATOM   1613 2HG  GLU A 107      10.733  16.206 -15.469  1.00  1.14           H  
ATOM   1614  N   ASN A 108      11.832  11.615 -14.175  1.00  1.27           N  
ATOM   1615  CA  ASN A 108      12.533  10.431 -13.720  1.00  1.27           C  
ATOM   1616  C   ASN A 108      11.818   9.111 -13.967  1.00  1.27           C  
ATOM   1617  O   ASN A 108      12.262   8.092 -13.435  1.00  1.27           O  
ATOM   1618  CB  ASN A 108      12.800  10.583 -12.244  1.00  1.27           C  
ATOM   1619  CG  ASN A 108      13.812  11.626 -11.950  1.00  1.27           C  
ATOM   1620  OD1 ASN A 108      15.027  11.411 -12.036  1.00  1.27           O  
ATOM   1621  ND2 ASN A 108      13.328  12.784 -11.645  1.00  1.27           N  
ATOM   1622  H   ASN A 108      11.103  12.019 -13.581  1.00  1.27           H  
ATOM   1623  HA  ASN A 108      13.485  10.379 -14.247  1.00  1.27           H  
ATOM   1624 1HB  ASN A 108      11.874  10.871 -11.760  1.00  1.27           H  
ATOM   1625 2HB  ASN A 108      13.120   9.633 -11.822  1.00  1.27           H  
ATOM   1626 1HD2 ASN A 108      13.937  13.553 -11.453  1.00  1.27           H  
ATOM   1627 2HD2 ASN A 108      12.322  12.902 -11.642  1.00  1.27           H  
ATOM   1628  N   ASP A 109      10.720   9.106 -14.745  1.00  1.45           N  
ATOM   1629  CA  ASP A 109       9.997   7.848 -14.991  1.00  1.45           C  
ATOM   1630  C   ASP A 109       9.828   7.096 -13.667  1.00  1.45           C  
ATOM   1631  O   ASP A 109      10.304   5.969 -13.531  1.00  1.45           O  
ATOM   1632  CB  ASP A 109      10.719   6.952 -16.007  1.00  1.45           C  
ATOM   1633  CG  ASP A 109      10.920   7.619 -17.381  1.00  1.45           C  
ATOM   1634  OD1 ASP A 109      10.062   8.366 -17.798  1.00  1.45           O  
ATOM   1635  OD2 ASP A 109      11.932   7.372 -18.000  1.00  1.45           O  
ATOM   1636  H   ASP A 109      10.391   9.968 -15.185  1.00  1.45           H  
ATOM   1637  HA  ASP A 109       9.004   8.085 -15.376  1.00  1.45           H  
ATOM   1638 1HB  ASP A 109      11.688   6.653 -15.610  1.00  1.45           H  
ATOM   1639 2HB  ASP A 109      10.129   6.034 -16.155  1.00  1.45           H  
ATOM   1640  N   ILE A 110       9.211   7.729 -12.674  1.00  1.67           N  
ATOM   1641  CA  ILE A 110       9.216   7.139 -11.334  1.00  1.67           C  
ATOM   1642  C   ILE A 110       8.576   5.752 -11.194  1.00  1.67           C  
ATOM   1643  O   ILE A 110       7.506   5.450 -11.739  1.00  1.67           O  
ATOM   1644  CB  ILE A 110       8.633   8.116 -10.302  1.00  1.67           C  
ATOM   1645  CG1 ILE A 110       9.514   9.334 -10.223  1.00  1.67           C  
ATOM   1646  CG2 ILE A 110       8.586   7.511  -8.932  1.00  1.67           C  
ATOM   1647  CD1 ILE A 110      10.890   9.031  -9.728  1.00  1.67           C  
ATOM   1648  H   ILE A 110       8.797   8.651 -12.851  1.00  1.67           H  
ATOM   1649  HA  ILE A 110      10.264   7.020 -11.061  1.00  1.67           H  
ATOM   1650  HB  ILE A 110       7.637   8.423 -10.614  1.00  1.67           H  
ATOM   1651 1HG1 ILE A 110       9.614   9.769 -11.217  1.00  1.67           H  
ATOM   1652 2HG1 ILE A 110       9.064  10.064  -9.548  1.00  1.67           H  
ATOM   1653 1HG2 ILE A 110       8.190   8.254  -8.267  1.00  1.67           H  
ATOM   1654 2HG2 ILE A 110       7.967   6.639  -8.920  1.00  1.67           H  
ATOM   1655 3HG2 ILE A 110       9.588   7.239  -8.617  1.00  1.67           H  
ATOM   1656 1HD1 ILE A 110      11.474   9.940  -9.697  1.00  1.67           H  
ATOM   1657 2HD1 ILE A 110      10.836   8.607  -8.726  1.00  1.67           H  
ATOM   1658 3HD1 ILE A 110      11.368   8.318 -10.402  1.00  1.67           H  
ATOM   1659  N   GLY A 111       9.302   4.920 -10.436  1.00  1.92           N  
ATOM   1660  CA  GLY A 111       8.953   3.543 -10.111  1.00  1.92           C  
ATOM   1661  C   GLY A 111       8.956   2.654 -11.327  1.00  1.92           C  
ATOM   1662  O   GLY A 111       9.926   2.635 -12.083  1.00  1.92           O  
ATOM   1663  H   GLY A 111      10.170   5.282 -10.070  1.00  1.92           H  
ATOM   1664 1HA  GLY A 111       9.651   3.151  -9.371  1.00  1.92           H  
ATOM   1665 2HA  GLY A 111       7.965   3.524  -9.654  1.00  1.92           H  
ATOM   1666  N   PHE A 112       7.880   1.914 -11.519  1.00  2.14           N  
ATOM   1667  CA  PHE A 112       7.806   1.019 -12.654  1.00  2.14           C  
ATOM   1668  C   PHE A 112       6.963   1.577 -13.789  1.00  2.14           C  
ATOM   1669  O   PHE A 112       6.664   0.867 -14.748  1.00  2.14           O  
ATOM   1670  CB  PHE A 112       7.257  -0.323 -12.199  1.00  2.14           C  
ATOM   1671  CG  PHE A 112       8.154  -1.018 -11.243  1.00  2.14           C  
ATOM   1672  CD1 PHE A 112       7.845  -1.048  -9.897  1.00  2.14           C  
ATOM   1673  CD2 PHE A 112       9.314  -1.637 -11.677  1.00  2.14           C  
ATOM   1674  CE1 PHE A 112       8.674  -1.686  -8.997  1.00  2.14           C  
ATOM   1675  CE2 PHE A 112      10.148  -2.277 -10.782  1.00  2.14           C  
ATOM   1676  CZ  PHE A 112       9.827  -2.301  -9.439  1.00  2.14           C  
ATOM   1677  H   PHE A 112       7.105   1.952 -10.849  1.00  2.14           H  
ATOM   1678  HA  PHE A 112       8.815   0.864 -13.035  1.00  2.14           H  
ATOM   1679 1HB  PHE A 112       6.305  -0.167 -11.700  1.00  2.14           H  
ATOM   1680 2HB  PHE A 112       7.090  -0.971 -13.057  1.00  2.14           H  
ATOM   1681  HD1 PHE A 112       6.930  -0.554  -9.548  1.00  2.14           H  
ATOM   1682  HD2 PHE A 112       9.565  -1.614 -12.738  1.00  2.14           H  
ATOM   1683  HE1 PHE A 112       8.418  -1.699  -7.939  1.00  2.14           H  
ATOM   1684  HE2 PHE A 112      11.059  -2.760 -11.133  1.00  2.14           H  
ATOM   1685  HZ  PHE A 112      10.484  -2.803  -8.731  1.00  2.14           H  
ATOM   1686  N   VAL A 113       6.584   2.846 -13.714  1.00  2.31           N  
ATOM   1687  CA  VAL A 113       5.770   3.382 -14.787  1.00  2.31           C  
ATOM   1688  C   VAL A 113       6.672   3.690 -15.970  1.00  2.31           C  
ATOM   1689  O   VAL A 113       7.677   4.376 -15.829  1.00  2.31           O  
ATOM   1690  CB  VAL A 113       5.000   4.632 -14.319  1.00  2.31           C  
ATOM   1691  CG1 VAL A 113       4.216   5.254 -15.484  1.00  2.31           C  
ATOM   1692  CG2 VAL A 113       4.053   4.228 -13.202  1.00  2.31           C  
ATOM   1693  H   VAL A 113       6.866   3.451 -12.935  1.00  2.31           H  
ATOM   1694  HA  VAL A 113       5.039   2.629 -15.085  1.00  2.31           H  
ATOM   1695  HB  VAL A 113       5.709   5.380 -13.949  1.00  2.31           H  
ATOM   1696 1HG1 VAL A 113       3.677   6.133 -15.137  1.00  2.31           H  
ATOM   1697 2HG1 VAL A 113       4.902   5.540 -16.261  1.00  2.31           H  
ATOM   1698 3HG1 VAL A 113       3.502   4.528 -15.873  1.00  2.31           H  
ATOM   1699 1HG2 VAL A 113       3.510   5.094 -12.865  1.00  2.31           H  
ATOM   1700 2HG2 VAL A 113       3.349   3.485 -13.574  1.00  2.31           H  
ATOM   1701 3HG2 VAL A 113       4.624   3.805 -12.368  1.00  2.31           H  
ATOM   1702  N   GLY A 114       6.305   3.189 -17.152  1.00  2.37           N  
ATOM   1703  CA  GLY A 114       7.119   3.398 -18.352  1.00  2.37           C  
ATOM   1704  C   GLY A 114       7.432   4.876 -18.534  1.00  2.37           C  
ATOM   1705  O   GLY A 114       8.590   5.259 -18.677  1.00  2.37           O  
ATOM   1706  H   GLY A 114       5.469   2.627 -17.206  1.00  2.37           H  
ATOM   1707 1HA  GLY A 114       8.046   2.832 -18.266  1.00  2.37           H  
ATOM   1708 2HA  GLY A 114       6.587   3.021 -19.224  1.00  2.37           H  
ATOM   1709  N   ARG A 115       6.389   5.695 -18.571  1.00  2.29           N  
ATOM   1710  CA  ARG A 115       6.556   7.135 -18.672  1.00  2.29           C  
ATOM   1711  C   ARG A 115       5.327   7.832 -18.102  1.00  2.29           C  
ATOM   1712  O   ARG A 115       4.257   7.809 -18.699  1.00  2.29           O  
ATOM   1713  CB  ARG A 115       6.789   7.543 -20.120  1.00  2.29           C  
ATOM   1714  CG  ARG A 115       6.973   9.026 -20.366  1.00  2.29           C  
ATOM   1715  CD  ARG A 115       8.280   9.507 -19.850  1.00  2.29           C  
ATOM   1716  NE  ARG A 115       8.603  10.886 -20.234  1.00  2.29           N  
ATOM   1717  CZ  ARG A 115       9.754  11.496 -19.912  1.00  2.29           C  
ATOM   1718  NH1 ARG A 115      10.665  10.862 -19.211  1.00  2.29           N  
ATOM   1719  NH2 ARG A 115       9.950  12.734 -20.314  1.00  2.29           N  
ATOM   1720  H   ARG A 115       5.463   5.306 -18.484  1.00  2.29           H  
ATOM   1721  HA  ARG A 115       7.433   7.429 -18.087  1.00  2.29           H  
ATOM   1722 1HB  ARG A 115       7.682   7.044 -20.496  1.00  2.29           H  
ATOM   1723 2HB  ARG A 115       5.945   7.217 -20.736  1.00  2.29           H  
ATOM   1724 1HG  ARG A 115       6.900   9.242 -21.434  1.00  2.29           H  
ATOM   1725 2HG  ARG A 115       6.188   9.532 -19.841  1.00  2.29           H  
ATOM   1726 1HD  ARG A 115       8.233   9.480 -18.764  1.00  2.29           H  
ATOM   1727 2HD  ARG A 115       9.084   8.855 -20.190  1.00  2.29           H  
ATOM   1728  HE  ARG A 115       7.930  11.444 -20.773  1.00  2.29           H  
ATOM   1729 1HH1 ARG A 115      10.489   9.892 -18.877  1.00  2.29           H  
ATOM   1730 2HH1 ARG A 115      11.525  11.318 -18.964  1.00  2.29           H  
ATOM   1731 1HH2 ARG A 115       9.207  13.187 -20.860  1.00  2.29           H  
ATOM   1732 2HH2 ARG A 115      10.804  13.216 -20.086  1.00  2.29           H  
ATOM   1733  N   VAL A 116       5.495   8.524 -16.980  1.00  2.08           N  
ATOM   1734  CA  VAL A 116       4.393   9.191 -16.276  1.00  2.08           C  
ATOM   1735  C   VAL A 116       3.759  10.260 -17.158  1.00  2.08           C  
ATOM   1736  O   VAL A 116       2.555  10.493 -17.122  1.00  2.08           O  
ATOM   1737  CB  VAL A 116       4.864   9.810 -14.952  1.00  2.08           C  
ATOM   1738  CG1 VAL A 116       3.744  10.642 -14.366  1.00  2.08           C  
ATOM   1739  CG2 VAL A 116       5.320   8.707 -13.965  1.00  2.08           C  
ATOM   1740  H   VAL A 116       6.416   8.537 -16.560  1.00  2.08           H  
ATOM   1741  HA  VAL A 116       3.632   8.444 -16.044  1.00  2.08           H  
ATOM   1742  HB  VAL A 116       5.679  10.460 -15.144  1.00  2.08           H  
ATOM   1743 1HG1 VAL A 116       4.078  11.101 -13.458  1.00  2.08           H  
ATOM   1744 2HG1 VAL A 116       3.458  11.420 -15.076  1.00  2.08           H  
ATOM   1745 3HG1 VAL A 116       2.884  10.005 -14.160  1.00  2.08           H  
ATOM   1746 1HG2 VAL A 116       5.662   9.166 -13.037  1.00  2.08           H  
ATOM   1747 2HG2 VAL A 116       4.490   8.037 -13.751  1.00  2.08           H  
ATOM   1748 3HG2 VAL A 116       6.142   8.139 -14.408  1.00  2.08           H  
ATOM   1749  N   GLN A 117       4.600  10.927 -17.938  1.00  1.79           N  
ATOM   1750  CA  GLN A 117       4.209  11.987 -18.866  1.00  1.79           C  
ATOM   1751  C   GLN A 117       3.081  11.598 -19.820  1.00  1.79           C  
ATOM   1752  O   GLN A 117       2.367  12.471 -20.314  1.00  1.79           O  
ATOM   1753  CB  GLN A 117       5.407  12.425 -19.708  1.00  1.79           C  
ATOM   1754  CG  GLN A 117       5.133  13.571 -20.628  1.00  1.79           C  
ATOM   1755  CD  GLN A 117       6.371  14.001 -21.401  1.00  1.79           C  
ATOM   1756  OE1 GLN A 117       7.388  13.280 -21.488  1.00  1.79           O  
ATOM   1757  NE2 GLN A 117       6.298  15.198 -21.980  1.00  1.79           N  
ATOM   1758  H   GLN A 117       5.574  10.670 -17.885  1.00  1.79           H  
ATOM   1759  HA  GLN A 117       3.854  12.833 -18.285  1.00  1.79           H  
ATOM   1760 1HB  GLN A 117       6.252  12.670 -19.064  1.00  1.79           H  
ATOM   1761 2HB  GLN A 117       5.698  11.620 -20.352  1.00  1.79           H  
ATOM   1762 1HG  GLN A 117       4.373  13.256 -21.349  1.00  1.79           H  
ATOM   1763 2HG  GLN A 117       4.772  14.417 -20.050  1.00  1.79           H  
ATOM   1764 1HE2 GLN A 117       7.073  15.551 -22.508  1.00  1.79           H  
ATOM   1765 2HE2 GLN A 117       5.466  15.748 -21.891  1.00  1.79           H  
ATOM   1766  N   ASP A 118       2.934  10.306 -20.115  1.00  1.49           N  
ATOM   1767  CA  ASP A 118       1.928   9.865 -21.065  1.00  1.49           C  
ATOM   1768  C   ASP A 118       0.591   9.516 -20.404  1.00  1.49           C  
ATOM   1769  O   ASP A 118      -0.329   9.045 -21.077  1.00  1.49           O  
ATOM   1770  CB  ASP A 118       2.446   8.664 -21.847  1.00  1.49           C  
ATOM   1771  CG  ASP A 118       3.639   9.028 -22.746  1.00  1.49           C  
ATOM   1772  OD1 ASP A 118       3.641  10.098 -23.313  1.00  1.49           O  
ATOM   1773  OD2 ASP A 118       4.528   8.220 -22.864  1.00  1.49           O  
ATOM   1774  H   ASP A 118       3.506   9.599 -19.655  1.00  1.49           H  
ATOM   1775  HA  ASP A 118       1.750  10.676 -21.770  1.00  1.49           H  
ATOM   1776 1HB  ASP A 118       2.761   7.888 -21.138  1.00  1.49           H  
ATOM   1777 2HB  ASP A 118       1.647   8.250 -22.458  1.00  1.49           H  
ATOM   1778  N   TYR A 119       0.474   9.752 -19.097  1.00  1.22           N  
ATOM   1779  CA  TYR A 119      -0.752   9.449 -18.366  1.00  1.22           C  
ATOM   1780  C   TYR A 119      -1.394  10.720 -17.791  1.00  1.22           C  
ATOM   1781  O   TYR A 119      -0.711  11.689 -17.465  1.00  1.22           O  
ATOM   1782  CB  TYR A 119      -0.448   8.475 -17.234  1.00  1.22           C  
ATOM   1783  CG  TYR A 119       0.044   7.127 -17.677  1.00  1.22           C  
ATOM   1784  CD1 TYR A 119       1.364   6.958 -17.973  1.00  1.22           C  
ATOM   1785  CD2 TYR A 119      -0.824   6.062 -17.766  1.00  1.22           C  
ATOM   1786  CE1 TYR A 119       1.836   5.728 -18.382  1.00  1.22           C  
ATOM   1787  CE2 TYR A 119      -0.370   4.828 -18.171  1.00  1.22           C  
ATOM   1788  CZ  TYR A 119       0.960   4.661 -18.483  1.00  1.22           C  
ATOM   1789  OH  TYR A 119       1.420   3.441 -18.900  1.00  1.22           O  
ATOM   1790  H   TYR A 119       1.259  10.141 -18.572  1.00  1.22           H  
ATOM   1791  HA  TYR A 119      -1.469   8.993 -19.048  1.00  1.22           H  
ATOM   1792 1HB  TYR A 119       0.285   8.910 -16.548  1.00  1.22           H  
ATOM   1793 2HB  TYR A 119      -1.349   8.316 -16.699  1.00  1.22           H  
ATOM   1794  HD1 TYR A 119       2.032   7.807 -17.889  1.00  1.22           H  
ATOM   1795  HD2 TYR A 119      -1.867   6.201 -17.511  1.00  1.22           H  
ATOM   1796  HE1 TYR A 119       2.890   5.605 -18.625  1.00  1.22           H  
ATOM   1797  HE2 TYR A 119      -1.063   3.988 -18.242  1.00  1.22           H  
ATOM   1798  HH  TYR A 119       0.678   2.840 -18.995  1.00  1.22           H  
ATOM   1799  N   ARG A 120      -2.717  10.695 -17.634  1.00  1.01           N  
ATOM   1800  CA  ARG A 120      -3.447  11.816 -17.035  1.00  1.01           C  
ATOM   1801  C   ARG A 120      -3.131  11.957 -15.549  1.00  1.01           C  
ATOM   1802  O   ARG A 120      -2.640  11.003 -14.929  1.00  1.01           O  
ATOM   1803  CB  ARG A 120      -4.939  11.647 -17.231  1.00  1.01           C  
ATOM   1804  CG  ARG A 120      -5.431  11.786 -18.671  1.00  1.01           C  
ATOM   1805  CD  ARG A 120      -6.922  11.600 -18.791  1.00  1.01           C  
ATOM   1806  NE  ARG A 120      -7.363  11.679 -20.176  1.00  1.01           N  
ATOM   1807  CZ  ARG A 120      -8.645  11.584 -20.597  1.00  1.01           C  
ATOM   1808  NH1 ARG A 120      -9.633  11.430 -19.739  1.00  1.01           N  
ATOM   1809  NH2 ARG A 120      -8.911  11.649 -21.892  1.00  1.01           N  
ATOM   1810  H   ARG A 120      -3.245   9.883 -17.947  1.00  1.01           H  
ATOM   1811  HA  ARG A 120      -3.139  12.734 -17.537  1.00  1.01           H  
ATOM   1812 1HB  ARG A 120      -5.238  10.673 -16.874  1.00  1.01           H  
ATOM   1813 2HB  ARG A 120      -5.463  12.383 -16.632  1.00  1.01           H  
ATOM   1814 1HG  ARG A 120      -5.197  12.791 -19.021  1.00  1.01           H  
ATOM   1815 2HG  ARG A 120      -4.932  11.059 -19.306  1.00  1.01           H  
ATOM   1816 1HD  ARG A 120      -7.198  10.624 -18.408  1.00  1.01           H  
ATOM   1817 2HD  ARG A 120      -7.440  12.367 -18.223  1.00  1.01           H  
ATOM   1818  HE  ARG A 120      -6.650  11.799 -20.881  1.00  1.01           H  
ATOM   1819 1HH1 ARG A 120      -9.461  11.398 -18.721  1.00  1.01           H  
ATOM   1820 2HH1 ARG A 120     -10.580  11.357 -20.072  1.00  1.01           H  
ATOM   1821 1HH2 ARG A 120      -8.159  11.769 -22.557  1.00  1.01           H  
ATOM   1822 2HH2 ARG A 120      -9.864  11.580 -22.215  1.00  1.01           H  
ATOM   1823  N   ILE A 121      -3.354  13.161 -15.003  1.00  0.85           N  
ATOM   1824  CA  ILE A 121      -3.083  13.421 -13.590  1.00  0.85           C  
ATOM   1825  C   ILE A 121      -4.306  13.903 -12.773  1.00  0.85           C  
ATOM   1826  O   ILE A 121      -5.047  14.799 -13.190  1.00  0.85           O  
ATOM   1827  CB  ILE A 121      -1.955  14.461 -13.427  1.00  0.85           C  
ATOM   1828  CG1 ILE A 121      -0.690  14.030 -14.186  1.00  0.85           C  
ATOM   1829  CG2 ILE A 121      -1.578  14.570 -11.967  1.00  0.85           C  
ATOM   1830  CD1 ILE A 121      -0.563  14.653 -15.554  1.00  0.85           C  
ATOM   1831  H   ILE A 121      -3.719  13.907 -15.580  1.00  0.85           H  
ATOM   1832  HA  ILE A 121      -2.734  12.494 -13.162  1.00  0.85           H  
ATOM   1833  HB  ILE A 121      -2.283  15.428 -13.797  1.00  0.85           H  
ATOM   1834 1HG1 ILE A 121       0.184  14.306 -13.600  1.00  0.85           H  
ATOM   1835 2HG1 ILE A 121      -0.697  12.947 -14.305  1.00  0.85           H  
ATOM   1836 1HG2 ILE A 121      -0.805  15.290 -11.862  1.00  0.85           H  
ATOM   1837 2HG2 ILE A 121      -2.418  14.864 -11.395  1.00  0.85           H  
ATOM   1838 3HG2 ILE A 121      -1.228  13.609 -11.606  1.00  0.85           H  
ATOM   1839 1HD1 ILE A 121       0.352  14.299 -16.032  1.00  0.85           H  
ATOM   1840 2HD1 ILE A 121      -1.417  14.377 -16.169  1.00  0.85           H  
ATOM   1841 3HD1 ILE A 121      -0.528  15.742 -15.459  1.00  0.85           H  
ATOM   1842  N   GLY A 122      -4.550  13.289 -11.629  1.00  0.75           N  
ATOM   1843  CA  GLY A 122      -5.609  13.792 -10.773  1.00  0.75           C  
ATOM   1844  C   GLY A 122      -5.011  14.400  -9.514  1.00  0.75           C  
ATOM   1845  O   GLY A 122      -3.797  14.322  -9.293  1.00  0.75           O  
ATOM   1846  H   GLY A 122      -3.947  12.531 -11.331  1.00  0.75           H  
ATOM   1847 1HA  GLY A 122      -6.181  14.541 -11.307  1.00  0.75           H  
ATOM   1848 2HA  GLY A 122      -6.291  12.999 -10.497  1.00  0.75           H  
ATOM   1849  N   MET A 123      -5.859  14.968  -8.677  1.00  0.69           N  
ATOM   1850  CA  MET A 123      -5.398  15.534  -7.417  1.00  0.69           C  
ATOM   1851  C   MET A 123      -6.494  15.495  -6.396  1.00  0.69           C  
ATOM   1852  O   MET A 123      -7.622  15.878  -6.699  1.00  0.69           O  
ATOM   1853  CB  MET A 123      -4.935  16.964  -7.616  1.00  0.69           C  
ATOM   1854  CG  MET A 123      -4.273  17.625  -6.427  1.00  0.69           C  
ATOM   1855  SD  MET A 123      -3.599  19.232  -6.873  1.00  0.69           S  
ATOM   1856  CE  MET A 123      -2.706  19.606  -5.412  1.00  0.69           C  
ATOM   1857  H   MET A 123      -6.835  15.035  -8.963  1.00  0.69           H  
ATOM   1858  HA  MET A 123      -4.573  14.935  -7.054  1.00  0.69           H  
ATOM   1859 1HB  MET A 123      -4.264  16.996  -8.417  1.00  0.69           H  
ATOM   1860 2HB  MET A 123      -5.774  17.569  -7.873  1.00  0.69           H  
ATOM   1861 1HG  MET A 123      -4.994  17.759  -5.621  1.00  0.69           H  
ATOM   1862 2HG  MET A 123      -3.476  17.003  -6.047  1.00  0.69           H  
ATOM   1863 1HE  MET A 123      -2.196  20.540  -5.534  1.00  0.69           H  
ATOM   1864 2HE  MET A 123      -3.398  19.663  -4.573  1.00  0.69           H  
ATOM   1865 3HE  MET A 123      -1.971  18.825  -5.231  1.00  0.69           H  
ATOM   1866  N   THR A 124      -6.174  15.073  -5.190  1.00  0.67           N  
ATOM   1867  CA  THR A 124      -7.188  15.054  -4.163  1.00  0.67           C  
ATOM   1868  C   THR A 124      -6.601  15.648  -2.920  1.00  0.67           C  
ATOM   1869  O   THR A 124      -5.378  15.738  -2.793  1.00  0.67           O  
ATOM   1870  CB  THR A 124      -7.649  13.619  -3.839  1.00  0.67           C  
ATOM   1871  OG1 THR A 124      -6.698  12.918  -3.057  1.00  0.67           O  
ATOM   1872  CG2 THR A 124      -7.767  12.873  -5.109  1.00  0.67           C  
ATOM   1873  H   THR A 124      -5.223  14.764  -5.005  1.00  0.67           H  
ATOM   1874  HA  THR A 124      -8.038  15.661  -4.465  1.00  0.67           H  
ATOM   1875  HB  THR A 124      -8.603  13.645  -3.346  1.00  0.67           H  
ATOM   1876  HG1 THR A 124      -7.011  12.044  -2.971  1.00  0.67           H  
ATOM   1877 1HG2 THR A 124      -8.110  11.863  -4.934  1.00  0.67           H  
ATOM   1878 2HG2 THR A 124      -8.453  13.383  -5.728  1.00  0.67           H  
ATOM   1879 3HG2 THR A 124      -6.803  12.841  -5.594  1.00  0.67           H  
ATOM   1880  N   GLY A 125      -7.437  15.960  -1.959  1.00  0.67           N  
ATOM   1881  CA  GLY A 125      -6.851  16.418  -0.713  1.00  0.67           C  
ATOM   1882  C   GLY A 125      -7.856  16.870   0.301  1.00  0.67           C  
ATOM   1883  O   GLY A 125      -8.976  17.231  -0.050  1.00  0.67           O  
ATOM   1884  H   GLY A 125      -8.443  15.875  -2.120  1.00  0.67           H  
ATOM   1885 1HA  GLY A 125      -6.276  15.596  -0.295  1.00  0.67           H  
ATOM   1886 2HA  GLY A 125      -6.150  17.227  -0.915  1.00  0.67           H  
ATOM   1887  N   PHE A 126      -7.424  16.877   1.552  1.00  0.68           N  
ATOM   1888  CA  PHE A 126      -8.303  17.173   2.678  1.00  0.68           C  
ATOM   1889  C   PHE A 126      -8.029  18.482   3.418  1.00  0.68           C  
ATOM   1890  O   PHE A 126      -6.885  18.841   3.691  1.00  0.68           O  
ATOM   1891  CB  PHE A 126      -8.180  16.022   3.675  1.00  0.68           C  
ATOM   1892  CG  PHE A 126      -8.710  14.704   3.239  1.00  0.68           C  
ATOM   1893  CD1 PHE A 126      -7.951  13.847   2.444  1.00  0.68           C  
ATOM   1894  CD2 PHE A 126      -9.949  14.284   3.672  1.00  0.68           C  
ATOM   1895  CE1 PHE A 126      -8.453  12.621   2.077  1.00  0.68           C  
ATOM   1896  CE2 PHE A 126     -10.442  13.064   3.308  1.00  0.68           C  
ATOM   1897  CZ  PHE A 126      -9.705  12.239   2.515  1.00  0.68           C  
ATOM   1898  H   PHE A 126      -6.446  16.621   1.704  1.00  0.68           H  
ATOM   1899  HA  PHE A 126      -9.317  17.212   2.302  1.00  0.68           H  
ATOM   1900 1HB  PHE A 126      -7.132  15.891   3.914  1.00  0.68           H  
ATOM   1901 2HB  PHE A 126      -8.699  16.296   4.594  1.00  0.68           H  
ATOM   1902  HD1 PHE A 126      -6.960  14.160   2.107  1.00  0.68           H  
ATOM   1903  HD2 PHE A 126     -10.539  14.946   4.308  1.00  0.68           H  
ATOM   1904  HE1 PHE A 126      -7.868  11.959   1.443  1.00  0.68           H  
ATOM   1905  HE2 PHE A 126     -11.417  12.753   3.640  1.00  0.68           H  
ATOM   1906  HZ  PHE A 126     -10.121  11.295   2.237  1.00  0.68           H  
ATOM   1907  N   CYS A 127      -9.107  19.163   3.797  1.00  0.69           N  
ATOM   1908  CA  CYS A 127      -9.093  20.398   4.583  1.00  0.69           C  
ATOM   1909  C   CYS A 127      -8.240  21.449   3.876  1.00  0.69           C  
ATOM   1910  O   CYS A 127      -8.586  21.886   2.778  1.00  0.69           O  
ATOM   1911  CB  CYS A 127      -8.591  20.112   5.993  1.00  0.69           C  
ATOM   1912  SG  CYS A 127      -8.693  21.478   7.108  1.00  0.69           S  
ATOM   1913  H   CYS A 127     -10.011  18.811   3.492  1.00  0.69           H  
ATOM   1914  HA  CYS A 127     -10.108  20.766   4.664  1.00  0.69           H  
ATOM   1915 1HB  CYS A 127      -9.154  19.284   6.405  1.00  0.69           H  
ATOM   1916 2HB  CYS A 127      -7.562  19.796   5.960  1.00  0.69           H  
ATOM   1917  HG  CYS A 127     -10.017  21.608   7.062  1.00  0.69           H  
ATOM   1918  N   CYS A 128      -7.066  21.798   4.410  1.00  0.70           N  
ATOM   1919  CA  CYS A 128      -6.259  22.798   3.711  1.00  0.70           C  
ATOM   1920  C   CYS A 128      -5.808  22.246   2.368  1.00  0.70           C  
ATOM   1921  O   CYS A 128      -5.543  23.009   1.435  1.00  0.70           O  
ATOM   1922  CB  CYS A 128      -5.024  23.202   4.502  1.00  0.70           C  
ATOM   1923  SG  CYS A 128      -3.801  21.884   4.711  1.00  0.70           S  
ATOM   1924  H   CYS A 128      -6.763  21.412   5.290  1.00  0.70           H  
ATOM   1925  HA  CYS A 128      -6.869  23.687   3.543  1.00  0.70           H  
ATOM   1926 1HB  CYS A 128      -4.526  24.005   3.983  1.00  0.70           H  
ATOM   1927 2HB  CYS A 128      -5.309  23.582   5.458  1.00  0.70           H  
ATOM   1928  HG  CYS A 128      -3.982  21.308   3.509  1.00  0.70           H  
ATOM   1929  N   GLY A 129      -5.764  20.913   2.270  1.00  0.70           N  
ATOM   1930  CA  GLY A 129      -5.383  20.204   1.075  1.00  0.70           C  
ATOM   1931  C   GLY A 129      -6.516  20.205   0.065  1.00  0.70           C  
ATOM   1932  O   GLY A 129      -6.312  19.931  -1.120  1.00  0.70           O  
ATOM   1933  H   GLY A 129      -6.018  20.342   3.072  1.00  0.70           H  
ATOM   1934 1HA  GLY A 129      -4.494  20.657   0.663  1.00  0.70           H  
ATOM   1935 2HA  GLY A 129      -5.136  19.175   1.341  1.00  0.70           H  
ATOM   1936  N   GLY A 130      -7.722  20.534   0.526  1.00  0.70           N  
ATOM   1937  CA  GLY A 130      -8.896  20.608  -0.322  1.00  0.70           C  
ATOM   1938  C   GLY A 130      -8.799  21.954  -1.001  1.00  0.70           C  
ATOM   1939  O   GLY A 130      -8.980  22.086  -2.215  1.00  0.70           O  
ATOM   1940  H   GLY A 130      -7.842  20.777   1.502  1.00  0.70           H  
ATOM   1941 1HA  GLY A 130      -8.891  19.797  -1.048  1.00  0.70           H  
ATOM   1942 2HA  GLY A 130      -9.801  20.532   0.282  1.00  0.70           H  
ATOM   1943  N   THR A 131      -8.446  22.958  -0.192  1.00  0.69           N  
ATOM   1944  CA  THR A 131      -8.260  24.311  -0.690  1.00  0.69           C  
ATOM   1945  C   THR A 131      -7.125  24.301  -1.701  1.00  0.69           C  
ATOM   1946  O   THR A 131      -7.263  24.843  -2.801  1.00  0.69           O  
ATOM   1947  CB  THR A 131      -7.957  25.303   0.448  1.00  0.69           C  
ATOM   1948  OG1 THR A 131      -9.068  25.358   1.345  1.00  0.69           O  
ATOM   1949  CG2 THR A 131      -7.698  26.688  -0.112  1.00  0.69           C  
ATOM   1950  H   THR A 131      -8.321  22.753   0.801  1.00  0.69           H  
ATOM   1951  HA  THR A 131      -9.168  24.633  -1.198  1.00  0.69           H  
ATOM   1952  HB  THR A 131      -7.075  24.983   0.994  1.00  0.69           H  
ATOM   1953  HG1 THR A 131      -9.173  26.288   1.641  1.00  0.69           H  
ATOM   1954 1HG2 THR A 131      -7.487  27.371   0.704  1.00  0.69           H  
ATOM   1955 2HG2 THR A 131      -6.843  26.654  -0.788  1.00  0.69           H  
ATOM   1956 3HG2 THR A 131      -8.579  27.036  -0.651  1.00  0.69           H  
ATOM   1957  N   CYS A 132      -6.029  23.619  -1.345  1.00  0.69           N  
ATOM   1958  CA  CYS A 132      -4.887  23.485  -2.230  1.00  0.69           C  
ATOM   1959  C   CYS A 132      -5.286  22.750  -3.505  1.00  0.69           C  
ATOM   1960  O   CYS A 132      -4.942  23.182  -4.595  1.00  0.69           O  
ATOM   1961  CB  CYS A 132      -3.794  22.675  -1.550  1.00  0.69           C  
ATOM   1962  SG  CYS A 132      -2.955  23.477  -0.171  1.00  0.69           S  
ATOM   1963  H   CYS A 132      -5.975  23.222  -0.410  1.00  0.69           H  
ATOM   1964  HA  CYS A 132      -4.510  24.474  -2.478  1.00  0.69           H  
ATOM   1965 1HB  CYS A 132      -4.238  21.777  -1.185  1.00  0.69           H  
ATOM   1966 2HB  CYS A 132      -3.070  22.361  -2.255  1.00  0.69           H  
ATOM   1967  HG  CYS A 132      -4.043  23.477   0.638  1.00  0.69           H  
ATOM   1968  N   THR A 133      -6.083  21.694  -3.411  1.00  0.68           N  
ATOM   1969  CA  THR A 133      -6.503  20.992  -4.618  1.00  0.68           C  
ATOM   1970  C   THR A 133      -7.264  21.919  -5.565  1.00  0.68           C  
ATOM   1971  O   THR A 133      -6.986  21.960  -6.762  1.00  0.68           O  
ATOM   1972  CB  THR A 133      -7.350  19.764  -4.272  1.00  0.68           C  
ATOM   1973  OG1 THR A 133      -6.569  18.837  -3.519  1.00  0.68           O  
ATOM   1974  CG2 THR A 133      -7.893  19.093  -5.511  1.00  0.68           C  
ATOM   1975  H   THR A 133      -6.368  21.322  -2.506  1.00  0.68           H  
ATOM   1976  HA  THR A 133      -5.611  20.650  -5.139  1.00  0.68           H  
ATOM   1977  HB  THR A 133      -8.180  20.082  -3.658  1.00  0.68           H  
ATOM   1978  HG1 THR A 133      -6.327  19.237  -2.658  1.00  0.68           H  
ATOM   1979 1HG2 THR A 133      -8.499  18.235  -5.224  1.00  0.68           H  
ATOM   1980 2HG2 THR A 133      -8.500  19.811  -6.051  1.00  0.68           H  
ATOM   1981 3HG2 THR A 133      -7.079  18.762  -6.137  1.00  0.68           H  
ATOM   1982  N   TRP A 134      -8.207  22.706  -5.037  1.00  0.68           N  
ATOM   1983  CA  TRP A 134      -8.942  23.629  -5.904  1.00  0.68           C  
ATOM   1984  C   TRP A 134      -8.006  24.712  -6.479  1.00  0.68           C  
ATOM   1985  O   TRP A 134      -8.090  25.046  -7.668  1.00  0.68           O  
ATOM   1986  CB  TRP A 134     -10.044  24.344  -5.108  1.00  0.68           C  
ATOM   1987  CG  TRP A 134     -11.337  23.639  -4.823  1.00  0.68           C  
ATOM   1988  CD1 TRP A 134     -11.742  23.137  -3.623  1.00  0.68           C  
ATOM   1989  CD2 TRP A 134     -12.452  23.461  -5.729  1.00  0.68           C  
ATOM   1990  NE1 TRP A 134     -13.015  22.636  -3.726  1.00  0.68           N  
ATOM   1991  CE2 TRP A 134     -13.468  22.838  -5.011  1.00  0.68           C  
ATOM   1992  CE3 TRP A 134     -12.665  23.792  -7.054  1.00  0.68           C  
ATOM   1993  CZ2 TRP A 134     -14.683  22.538  -5.582  1.00  0.68           C  
ATOM   1994  CZ3 TRP A 134     -13.882  23.497  -7.636  1.00  0.68           C  
ATOM   1995  CH2 TRP A 134     -14.869  22.884  -6.914  1.00  0.68           C  
ATOM   1996  H   TRP A 134      -8.417  22.646  -4.039  1.00  0.68           H  
ATOM   1997  HA  TRP A 134      -9.383  23.066  -6.724  1.00  0.68           H  
ATOM   1998 1HB  TRP A 134      -9.629  24.647  -4.146  1.00  0.68           H  
ATOM   1999 2HB  TRP A 134     -10.315  25.237  -5.647  1.00  0.68           H  
ATOM   2000  HD1 TRP A 134     -11.147  23.137  -2.714  1.00  0.68           H  
ATOM   2001  HE1 TRP A 134     -13.530  22.203  -2.964  1.00  0.68           H  
ATOM   2002  HE3 TRP A 134     -11.889  24.280  -7.608  1.00  0.68           H  
ATOM   2003  HZ2 TRP A 134     -15.477  22.055  -5.023  1.00  0.68           H  
ATOM   2004  HZ3 TRP A 134     -14.035  23.768  -8.683  1.00  0.68           H  
ATOM   2005  HH2 TRP A 134     -15.816  22.655  -7.396  1.00  0.68           H  
ATOM   2006  N   TYR A 135      -7.100  25.243  -5.642  1.00  0.68           N  
ATOM   2007  CA  TYR A 135      -6.164  26.294  -6.045  1.00  0.68           C  
ATOM   2008  C   TYR A 135      -5.181  25.834  -7.102  1.00  0.68           C  
ATOM   2009  O   TYR A 135      -5.016  26.472  -8.146  1.00  0.68           O  
ATOM   2010  CB  TYR A 135      -5.403  26.858  -4.848  1.00  0.68           C  
ATOM   2011  CG  TYR A 135      -4.417  27.915  -5.259  1.00  0.68           C  
ATOM   2012  CD1 TYR A 135      -4.857  29.185  -5.608  1.00  0.68           C  
ATOM   2013  CD2 TYR A 135      -3.085  27.624  -5.286  1.00  0.68           C  
ATOM   2014  CE1 TYR A 135      -3.958  30.143  -5.986  1.00  0.68           C  
ATOM   2015  CE2 TYR A 135      -2.170  28.584  -5.670  1.00  0.68           C  
ATOM   2016  CZ  TYR A 135      -2.609  29.844  -6.022  1.00  0.68           C  
ATOM   2017  OH  TYR A 135      -1.722  30.818  -6.415  1.00  0.68           O  
ATOM   2018  H   TYR A 135      -7.076  24.926  -4.672  1.00  0.68           H  
ATOM   2019  HA  TYR A 135      -6.734  27.103  -6.477  1.00  0.68           H  
ATOM   2020 1HB  TYR A 135      -6.101  27.286  -4.125  1.00  0.68           H  
ATOM   2021 2HB  TYR A 135      -4.862  26.055  -4.349  1.00  0.68           H  
ATOM   2022  HD1 TYR A 135      -5.909  29.429  -5.588  1.00  0.68           H  
ATOM   2023  HD2 TYR A 135      -2.761  26.635  -5.004  1.00  0.68           H  
ATOM   2024  HE1 TYR A 135      -4.310  31.137  -6.261  1.00  0.68           H  
ATOM   2025  HE2 TYR A 135      -1.112  28.351  -5.694  1.00  0.68           H  
ATOM   2026  HH  TYR A 135      -0.808  30.460  -6.441  1.00  0.68           H  
ATOM   2027  N   PHE A 136      -4.526  24.712  -6.836  1.00  0.68           N  
ATOM   2028  CA  PHE A 136      -3.534  24.175  -7.739  1.00  0.68           C  
ATOM   2029  C   PHE A 136      -4.246  23.645  -8.952  1.00  0.68           C  
ATOM   2030  O   PHE A 136      -3.706  23.658 -10.053  1.00  0.68           O  
ATOM   2031  CB  PHE A 136      -2.720  23.102  -7.055  1.00  0.68           C  
ATOM   2032  CG  PHE A 136      -1.870  23.701  -5.975  1.00  0.68           C  
ATOM   2033  CD1 PHE A 136      -1.926  23.249  -4.676  1.00  0.68           C  
ATOM   2034  CD2 PHE A 136      -1.071  24.769  -6.233  1.00  0.68           C  
ATOM   2035  CE1 PHE A 136      -1.173  23.835  -3.681  1.00  0.68           C  
ATOM   2036  CE2 PHE A 136      -0.353  25.341  -5.230  1.00  0.68           C  
ATOM   2037  CZ  PHE A 136      -0.403  24.876  -3.976  1.00  0.68           C  
ATOM   2038  H   PHE A 136      -4.714  24.224  -5.971  1.00  0.68           H  
ATOM   2039  HA  PHE A 136      -2.865  24.977  -8.044  1.00  0.68           H  
ATOM   2040 1HB  PHE A 136      -3.398  22.383  -6.599  1.00  0.68           H  
ATOM   2041 2HB  PHE A 136      -2.094  22.573  -7.751  1.00  0.68           H  
ATOM   2042  HD1 PHE A 136      -2.567  22.415  -4.447  1.00  0.68           H  
ATOM   2043  HD2 PHE A 136      -1.024  25.176  -7.240  1.00  0.68           H  
ATOM   2044  HE1 PHE A 136      -1.206  23.471  -2.663  1.00  0.68           H  
ATOM   2045  HE2 PHE A 136       0.252  26.179  -5.423  1.00  0.68           H  
ATOM   2046  HZ  PHE A 136       0.170  25.358  -3.215  1.00  0.68           H  
ATOM   2047  N   GLY A 137      -5.486  23.225  -8.762  1.00  0.69           N  
ATOM   2048  CA  GLY A 137      -6.331  22.796  -9.843  1.00  0.69           C  
ATOM   2049  C   GLY A 137      -6.461  23.939 -10.835  1.00  0.69           C  
ATOM   2050  O   GLY A 137      -6.254  23.751 -12.029  1.00  0.69           O  
ATOM   2051  H   GLY A 137      -5.883  23.178  -7.827  1.00  0.69           H  
ATOM   2052 1HA  GLY A 137      -5.928  21.903 -10.318  1.00  0.69           H  
ATOM   2053 2HA  GLY A 137      -7.302  22.567  -9.427  1.00  0.69           H  
ATOM   2054  N   ALA A 138      -6.844  25.123 -10.335  1.00  0.70           N  
ATOM   2055  CA  ALA A 138      -6.988  26.336 -11.144  1.00  0.70           C  
ATOM   2056  C   ALA A 138      -5.668  26.779 -11.792  1.00  0.70           C  
ATOM   2057  O   ALA A 138      -5.639  27.206 -12.944  1.00  0.70           O  
ATOM   2058  CB  ALA A 138      -7.541  27.460 -10.271  1.00  0.70           C  
ATOM   2059  H   ALA A 138      -7.046  25.181  -9.335  1.00  0.70           H  
ATOM   2060  HA  ALA A 138      -7.687  26.125 -11.950  1.00  0.70           H  
ATOM   2061 1HB  ALA A 138      -7.683  28.352 -10.869  1.00  0.70           H  
ATOM   2062 2HB  ALA A 138      -8.491  27.157  -9.842  1.00  0.70           H  
ATOM   2063 3HB  ALA A 138      -6.839  27.670  -9.470  1.00  0.70           H  
ATOM   2064  N   LYS A 139      -4.556  26.639 -11.069  1.00  0.72           N  
ATOM   2065  CA  LYS A 139      -3.257  27.081 -11.584  1.00  0.72           C  
ATOM   2066  C   LYS A 139      -2.638  26.142 -12.621  1.00  0.72           C  
ATOM   2067  O   LYS A 139      -2.068  26.588 -13.619  1.00  0.72           O  
ATOM   2068  CB  LYS A 139      -2.260  27.266 -10.446  1.00  0.72           C  
ATOM   2069  CG  LYS A 139      -0.900  27.768 -10.914  1.00  0.72           C  
ATOM   2070  CD  LYS A 139       0.048  28.020  -9.763  1.00  0.72           C  
ATOM   2071  CE  LYS A 139       1.426  28.445 -10.281  1.00  0.72           C  
ATOM   2072  NZ  LYS A 139       1.398  29.805 -10.912  1.00  0.72           N  
ATOM   2073  H   LYS A 139      -4.628  26.287 -10.115  1.00  0.72           H  
ATOM   2074  HA  LYS A 139      -3.404  28.046 -12.067  1.00  0.72           H  
ATOM   2075 1HB  LYS A 139      -2.662  27.962  -9.706  1.00  0.72           H  
ATOM   2076 2HB  LYS A 139      -2.106  26.309  -9.946  1.00  0.72           H  
ATOM   2077 1HG  LYS A 139      -0.456  27.017 -11.572  1.00  0.72           H  
ATOM   2078 2HG  LYS A 139      -1.026  28.690 -11.478  1.00  0.72           H  
ATOM   2079 1HD  LYS A 139      -0.349  28.808  -9.117  1.00  0.72           H  
ATOM   2080 2HD  LYS A 139       0.153  27.112  -9.172  1.00  0.72           H  
ATOM   2081 1HE  LYS A 139       2.129  28.450  -9.468  1.00  0.72           H  
ATOM   2082 2HE  LYS A 139       1.760  27.724 -11.021  1.00  0.72           H  
ATOM   2083 1HZ  LYS A 139       2.323  30.038 -11.237  1.00  0.72           H  
ATOM   2084 2HZ  LYS A 139       0.757  29.800 -11.689  1.00  0.72           H  
ATOM   2085 3HZ  LYS A 139       1.098  30.505 -10.238  1.00  0.72           H  
ATOM   2086  N   PHE A 140      -2.730  24.844 -12.377  1.00  0.73           N  
ATOM   2087  CA  PHE A 140      -2.120  23.827 -13.216  1.00  0.73           C  
ATOM   2088  C   PHE A 140      -3.204  23.021 -13.937  1.00  0.73           C  
ATOM   2089  O   PHE A 140      -3.074  21.804 -14.132  1.00  0.73           O  
ATOM   2090  CB  PHE A 140      -1.292  22.877 -12.364  1.00  0.73           C  
ATOM   2091  CG  PHE A 140      -0.202  23.500 -11.527  1.00  0.73           C  
ATOM   2092  CD1 PHE A 140      -0.293  23.454 -10.146  1.00  0.73           C  
ATOM   2093  CD2 PHE A 140       0.888  24.131 -12.090  1.00  0.73           C  
ATOM   2094  CE1 PHE A 140       0.680  24.006  -9.344  1.00  0.73           C  
ATOM   2095  CE2 PHE A 140       1.860  24.695 -11.283  1.00  0.73           C  
ATOM   2096  CZ  PHE A 140       1.751  24.625  -9.905  1.00  0.73           C  
ATOM   2097  H   PHE A 140      -3.226  24.530 -11.549  1.00  0.73           H  
ATOM   2098  HA  PHE A 140      -1.483  24.309 -13.958  1.00  0.73           H  
ATOM   2099 1HB  PHE A 140      -1.966  22.377 -11.694  1.00  0.73           H  
ATOM   2100 2HB  PHE A 140      -0.843  22.116 -12.999  1.00  0.73           H  
ATOM   2101  HD1 PHE A 140      -1.148  22.963  -9.706  1.00  0.73           H  
ATOM   2102  HD2 PHE A 140       0.975  24.183 -13.177  1.00  0.73           H  
ATOM   2103  HE1 PHE A 140       0.602  23.949  -8.266  1.00  0.73           H  
ATOM   2104  HE2 PHE A 140       2.719  25.192 -11.731  1.00  0.73           H  
ATOM   2105  HZ  PHE A 140       2.521  25.064  -9.267  1.00  0.73           H  
ATOM   2106  N   SER A 141      -4.255  23.709 -14.372  1.00  0.73           N  
ATOM   2107  CA  SER A 141      -5.402  23.072 -15.019  1.00  0.73           C  
ATOM   2108  C   SER A 141      -5.086  22.366 -16.339  1.00  0.73           C  
ATOM   2109  O   SER A 141      -5.882  21.559 -16.808  1.00  0.73           O  
ATOM   2110  CB  SER A 141      -6.535  24.064 -15.196  1.00  0.73           C  
ATOM   2111  OG  SER A 141      -6.247  25.086 -16.099  1.00  0.73           O  
ATOM   2112  H   SER A 141      -4.290  24.707 -14.194  1.00  0.73           H  
ATOM   2113  HA  SER A 141      -5.774  22.313 -14.328  1.00  0.73           H  
ATOM   2114 1HB  SER A 141      -7.427  23.538 -15.524  1.00  0.73           H  
ATOM   2115 2HB  SER A 141      -6.767  24.513 -14.240  1.00  0.73           H  
ATOM   2116  HG  SER A 141      -6.976  25.737 -15.953  1.00  0.73           H  
ATOM   2117  N   ASP A 142      -3.926  22.640 -16.936  1.00  0.72           N  
ATOM   2118  CA  ASP A 142      -3.552  21.939 -18.159  1.00  0.72           C  
ATOM   2119  C   ASP A 142      -2.818  20.624 -17.858  1.00  0.72           C  
ATOM   2120  O   ASP A 142      -2.502  19.867 -18.778  1.00  0.72           O  
ATOM   2121  CB  ASP A 142      -2.713  22.833 -19.078  1.00  0.72           C  
ATOM   2122  CG  ASP A 142      -3.544  23.964 -19.686  1.00  0.72           C  
ATOM   2123  OD1 ASP A 142      -4.681  23.698 -20.041  1.00  0.72           O  
ATOM   2124  OD2 ASP A 142      -3.062  25.058 -19.800  1.00  0.72           O  
ATOM   2125  H   ASP A 142      -3.308  23.324 -16.528  1.00  0.72           H  
ATOM   2126  HA  ASP A 142      -4.464  21.688 -18.698  1.00  0.72           H  
ATOM   2127 1HB  ASP A 142      -1.886  23.262 -18.511  1.00  0.72           H  
ATOM   2128 2HB  ASP A 142      -2.287  22.233 -19.882  1.00  0.72           H  
ATOM   2129  N   GLU A 143      -2.566  20.350 -16.573  1.00  0.69           N  
ATOM   2130  CA  GLU A 143      -1.924  19.112 -16.142  1.00  0.69           C  
ATOM   2131  C   GLU A 143      -2.958  18.175 -15.536  1.00  0.69           C  
ATOM   2132  O   GLU A 143      -2.941  16.965 -15.771  1.00  0.69           O  
ATOM   2133  CB  GLU A 143      -0.857  19.374 -15.074  1.00  0.69           C  
ATOM   2134  CG  GLU A 143       0.335  20.219 -15.498  1.00  0.69           C  
ATOM   2135  CD  GLU A 143       1.277  19.477 -16.418  1.00  0.69           C  
ATOM   2136  OE1 GLU A 143       1.162  18.270 -16.518  1.00  0.69           O  
ATOM   2137  OE2 GLU A 143       2.144  20.097 -16.989  1.00  0.69           O  
ATOM   2138  H   GLU A 143      -2.845  21.008 -15.850  1.00  0.69           H  
ATOM   2139  HA  GLU A 143      -1.472  18.624 -17.006  1.00  0.69           H  
ATOM   2140 1HB  GLU A 143      -1.320  19.863 -14.216  1.00  0.69           H  
ATOM   2141 2HB  GLU A 143      -0.470  18.419 -14.718  1.00  0.69           H  
ATOM   2142 1HG  GLU A 143      -0.038  21.106 -16.012  1.00  0.69           H  
ATOM   2143 2HG  GLU A 143       0.874  20.547 -14.609  1.00  0.69           H  
ATOM   2144  N   PHE A 144      -3.873  18.743 -14.751  1.00  0.67           N  
ATOM   2145  CA  PHE A 144      -4.826  17.890 -14.059  1.00  0.67           C  
ATOM   2146  C   PHE A 144      -6.079  17.605 -14.893  1.00  0.67           C  
ATOM   2147  O   PHE A 144      -6.646  18.494 -15.525  1.00  0.67           O  
ATOM   2148  CB  PHE A 144      -5.225  18.507 -12.715  1.00  0.67           C  
ATOM   2149  CG  PHE A 144      -4.075  18.573 -11.708  1.00  0.67           C  
ATOM   2150  CD1 PHE A 144      -3.501  19.789 -11.335  1.00  0.67           C  
ATOM   2151  CD2 PHE A 144      -3.555  17.431 -11.166  1.00  0.67           C  
ATOM   2152  CE1 PHE A 144      -2.445  19.827 -10.428  1.00  0.67           C  
ATOM   2153  CE2 PHE A 144      -2.493  17.474 -10.268  1.00  0.67           C  
ATOM   2154  CZ  PHE A 144      -1.948  18.665  -9.902  1.00  0.67           C  
ATOM   2155  H   PHE A 144      -3.852  19.750 -14.600  1.00  0.67           H  
ATOM   2156  HA  PHE A 144      -4.329  16.948 -13.855  1.00  0.67           H  
ATOM   2157 1HB  PHE A 144      -5.597  19.519 -12.876  1.00  0.67           H  
ATOM   2158 2HB  PHE A 144      -6.033  17.919 -12.275  1.00  0.67           H  
ATOM   2159  HD1 PHE A 144      -3.891  20.720 -11.758  1.00  0.67           H  
ATOM   2160  HD2 PHE A 144      -3.994  16.480 -11.452  1.00  0.67           H  
ATOM   2161  HE1 PHE A 144      -2.012  20.775 -10.133  1.00  0.67           H  
ATOM   2162  HE2 PHE A 144      -2.100  16.551  -9.843  1.00  0.67           H  
ATOM   2163  HZ  PHE A 144      -1.121  18.692  -9.192  1.00  0.67           H  
ATOM   2164  N   SER A 145      -6.523  16.354 -14.846  1.00  0.64           N  
ATOM   2165  CA  SER A 145      -7.739  15.888 -15.499  1.00  0.64           C  
ATOM   2166  C   SER A 145      -8.867  15.624 -14.510  1.00  0.64           C  
ATOM   2167  O   SER A 145     -10.019  15.494 -14.908  1.00  0.64           O  
ATOM   2168  CB  SER A 145      -7.454  14.634 -16.281  1.00  0.64           C  
ATOM   2169  OG  SER A 145      -6.561  14.894 -17.333  1.00  0.64           O  
ATOM   2170  H   SER A 145      -5.971  15.696 -14.326  1.00  0.64           H  
ATOM   2171  HA  SER A 145      -8.070  16.662 -16.191  1.00  0.64           H  
ATOM   2172 1HB  SER A 145      -7.010  13.927 -15.622  1.00  0.64           H  
ATOM   2173 2HB  SER A 145      -8.381  14.206 -16.662  1.00  0.64           H  
ATOM   2174  HG  SER A 145      -6.967  15.595 -17.852  1.00  0.64           H  
ATOM   2175  N   ALA A 146      -8.556  15.539 -13.217  1.00  0.61           N  
ATOM   2176  CA  ALA A 146      -9.643  15.336 -12.238  1.00  0.61           C  
ATOM   2177  C   ALA A 146      -9.231  15.756 -10.837  1.00  0.61           C  
ATOM   2178  O   ALA A 146      -8.170  15.355 -10.356  1.00  0.61           O  
ATOM   2179  CB  ALA A 146     -10.077  13.889 -12.234  1.00  0.61           C  
ATOM   2180  H   ALA A 146      -7.574  15.591 -12.943  1.00  0.61           H  
ATOM   2181  HA  ALA A 146     -10.493  15.957 -12.533  1.00  0.61           H  
ATOM   2182 1HB  ALA A 146     -10.890  13.747 -11.544  1.00  0.61           H  
ATOM   2183 2HB  ALA A 146     -10.396  13.618 -13.219  1.00  0.61           H  
ATOM   2184 3HB  ALA A 146      -9.246  13.278 -11.950  1.00  0.61           H  
ATOM   2185  N   LEU A 147     -10.087  16.523 -10.167  1.00  0.60           N  
ATOM   2186  CA  LEU A 147      -9.778  16.972  -8.811  1.00  0.60           C  
ATOM   2187  C   LEU A 147     -10.789  16.415  -7.793  1.00  0.60           C  
ATOM   2188  O   LEU A 147     -11.974  16.341  -8.108  1.00  0.60           O  
ATOM   2189  CB  LEU A 147      -9.828  18.498  -8.799  1.00  0.60           C  
ATOM   2190  CG  LEU A 147      -8.949  19.221  -9.843  1.00  0.60           C  
ATOM   2191  CD1 LEU A 147      -9.244  20.695  -9.784  1.00  0.60           C  
ATOM   2192  CD2 LEU A 147      -7.469  18.958  -9.577  1.00  0.60           C  
ATOM   2193  H   LEU A 147     -10.957  16.822 -10.620  1.00  0.60           H  
ATOM   2194  HA  LEU A 147      -8.782  16.640  -8.558  1.00  0.60           H  
ATOM   2195 1HB  LEU A 147     -10.838  18.787  -8.964  1.00  0.60           H  
ATOM   2196 2HB  LEU A 147      -9.539  18.842  -7.826  1.00  0.60           H  
ATOM   2197  HG  LEU A 147      -9.210  18.864 -10.838  1.00  0.60           H  
ATOM   2198 1HD1 LEU A 147      -8.653  21.196 -10.541  1.00  0.60           H  
ATOM   2199 2HD1 LEU A 147     -10.279  20.881  -9.982  1.00  0.60           H  
ATOM   2200 3HD1 LEU A 147      -8.994  21.078  -8.793  1.00  0.60           H  
ATOM   2201 1HD2 LEU A 147      -6.865  19.472 -10.318  1.00  0.60           H  
ATOM   2202 2HD2 LEU A 147      -7.210  19.327  -8.584  1.00  0.60           H  
ATOM   2203 3HD2 LEU A 147      -7.276  17.886  -9.633  1.00  0.60           H  
ATOM   2204  N   ALA A 148     -10.354  16.079  -6.572  1.00  0.60           N  
ATOM   2205  CA  ALA A 148     -11.307  15.616  -5.551  1.00  0.60           C  
ATOM   2206  C   ALA A 148     -10.995  16.145  -4.136  1.00  0.60           C  
ATOM   2207  O   ALA A 148     -10.406  15.421  -3.324  1.00  0.60           O  
ATOM   2208  CB  ALA A 148     -11.382  14.107  -5.499  1.00  0.60           C  
ATOM   2209  H   ALA A 148      -9.359  16.122  -6.376  1.00  0.60           H  
ATOM   2210  HA  ALA A 148     -12.283  15.946  -5.856  1.00  0.60           H  
ATOM   2211 1HB  ALA A 148     -12.151  13.820  -4.776  1.00  0.60           H  
ATOM   2212 2HB  ALA A 148     -11.653  13.721  -6.479  1.00  0.60           H  
ATOM   2213 3HB  ALA A 148     -10.465  13.700  -5.197  1.00  0.60           H  
ATOM   2214  N   PRO A 149     -11.280  17.423  -3.847  1.00  0.62           N  
ATOM   2215  CA  PRO A 149     -11.115  18.047  -2.548  1.00  0.62           C  
ATOM   2216  C   PRO A 149     -12.122  17.527  -1.516  1.00  0.62           C  
ATOM   2217  O   PRO A 149     -13.303  17.350  -1.830  1.00  0.62           O  
ATOM   2218  CB  PRO A 149     -11.364  19.526  -2.875  1.00  0.62           C  
ATOM   2219  CG  PRO A 149     -12.224  19.510  -4.120  1.00  0.62           C  
ATOM   2220  CD  PRO A 149     -11.805  18.318  -4.890  1.00  0.62           C  
ATOM   2221  HA  PRO A 149     -10.082  17.889  -2.201  1.00  0.62           H  
ATOM   2222 1HB  PRO A 149     -11.849  20.020  -2.020  1.00  0.62           H  
ATOM   2223 2HB  PRO A 149     -10.417  20.044  -3.040  1.00  0.62           H  
ATOM   2224 1HG  PRO A 149     -13.286  19.519  -3.869  1.00  0.62           H  
ATOM   2225 2HG  PRO A 149     -12.030  20.396  -4.716  1.00  0.62           H  
ATOM   2226 1HD  PRO A 149     -12.696  17.930  -5.366  1.00  0.62           H  
ATOM   2227 2HD  PRO A 149     -11.025  18.584  -5.616  1.00  0.62           H  
ATOM   2228  N   TYR A 150     -11.690  17.425  -0.271  1.00  0.66           N  
ATOM   2229  CA  TYR A 150     -12.566  17.040   0.820  1.00  0.66           C  
ATOM   2230  C   TYR A 150     -12.499  18.120   1.900  1.00  0.66           C  
ATOM   2231  O   TYR A 150     -11.430  18.396   2.441  1.00  0.66           O  
ATOM   2232  CB  TYR A 150     -12.084  15.731   1.450  1.00  0.66           C  
ATOM   2233  CG  TYR A 150     -11.908  14.516   0.544  1.00  0.66           C  
ATOM   2234  CD1 TYR A 150     -10.708  14.360  -0.142  1.00  0.66           C  
ATOM   2235  CD2 TYR A 150     -12.869  13.548   0.436  1.00  0.66           C  
ATOM   2236  CE1 TYR A 150     -10.473  13.264  -0.927  1.00  0.66           C  
ATOM   2237  CE2 TYR A 150     -12.624  12.446  -0.368  1.00  0.66           C  
ATOM   2238  CZ  TYR A 150     -11.433  12.308  -1.040  1.00  0.66           C  
ATOM   2239  OH  TYR A 150     -11.230  11.197  -1.824  1.00  0.66           O  
ATOM   2240  H   TYR A 150     -10.706  17.559  -0.085  1.00  0.66           H  
ATOM   2241  HA  TYR A 150     -13.591  16.958   0.469  1.00  0.66           H  
ATOM   2242 1HB  TYR A 150     -11.140  15.931   1.899  1.00  0.66           H  
ATOM   2243 2HB  TYR A 150     -12.768  15.453   2.254  1.00  0.66           H  
ATOM   2244  HD1 TYR A 150      -9.950  15.100  -0.048  1.00  0.66           H  
ATOM   2245  HD2 TYR A 150     -13.810  13.640   0.977  1.00  0.66           H  
ATOM   2246  HE1 TYR A 150      -9.532  13.160  -1.441  1.00  0.66           H  
ATOM   2247  HE2 TYR A 150     -13.362  11.679  -0.470  1.00  0.66           H  
ATOM   2248  HH  TYR A 150     -10.280  11.102  -2.074  1.00  0.66           H  
ATOM   2249  N   TYR A 151     -13.628  18.725   2.216  1.00  0.71           N  
ATOM   2250  CA  TYR A 151     -13.722  19.778   3.226  1.00  0.71           C  
ATOM   2251  C   TYR A 151     -12.809  20.998   3.036  1.00  0.71           C  
ATOM   2252  O   TYR A 151     -12.252  21.513   4.018  1.00  0.71           O  
ATOM   2253  CB  TYR A 151     -13.375  19.228   4.581  1.00  0.71           C  
ATOM   2254  CG  TYR A 151     -14.137  18.096   5.053  1.00  0.71           C  
ATOM   2255  CD1 TYR A 151     -13.538  16.853   5.197  1.00  0.71           C  
ATOM   2256  CD2 TYR A 151     -15.431  18.286   5.379  1.00  0.71           C  
ATOM   2257  CE1 TYR A 151     -14.282  15.810   5.680  1.00  0.71           C  
ATOM   2258  CE2 TYR A 151     -16.149  17.267   5.843  1.00  0.71           C  
ATOM   2259  CZ  TYR A 151     -15.611  16.043   6.005  1.00  0.71           C  
ATOM   2260  OH  TYR A 151     -16.384  15.059   6.508  1.00  0.71           O  
ATOM   2261  H   TYR A 151     -14.479  18.436   1.747  1.00  0.71           H  
ATOM   2262  HA  TYR A 151     -14.754  20.135   3.235  1.00  0.71           H  
ATOM   2263 1HB  TYR A 151     -12.316  18.996   4.656  1.00  0.71           H  
ATOM   2264 2HB  TYR A 151     -13.570  20.025   5.236  1.00  0.71           H  
ATOM   2265  HD1 TYR A 151     -12.485  16.714   4.937  1.00  0.71           H  
ATOM   2266  HD2 TYR A 151     -15.889  19.273   5.273  1.00  0.71           H  
ATOM   2267  HE1 TYR A 151     -13.834  14.827   5.816  1.00  0.71           H  
ATOM   2268  HE2 TYR A 151     -17.148  17.434   6.098  1.00  0.71           H  
ATOM   2269  HH  TYR A 151     -17.118  15.456   7.021  1.00  0.71           H  
ATOM   2270  N   GLY A 152     -12.630  21.459   1.797  1.00  0.77           N  
ATOM   2271  CA  GLY A 152     -11.760  22.615   1.552  1.00  0.77           C  
ATOM   2272  C   GLY A 152     -12.347  23.913   2.085  1.00  0.77           C  
ATOM   2273  O   GLY A 152     -13.562  24.102   2.042  1.00  0.77           O  
ATOM   2274  H   GLY A 152     -13.100  21.004   1.029  1.00  0.77           H  
ATOM   2275 1HA  GLY A 152     -10.796  22.442   2.019  1.00  0.77           H  
ATOM   2276 2HA  GLY A 152     -11.578  22.712   0.482  1.00  0.77           H  
ATOM   2277  N   LEU A 153     -11.477  24.818   2.548  1.00  0.82           N  
ATOM   2278  CA  LEU A 153     -11.906  26.125   3.045  1.00  0.82           C  
ATOM   2279  C   LEU A 153     -11.475  27.182   2.041  1.00  0.82           C  
ATOM   2280  O   LEU A 153     -10.292  27.523   1.933  1.00  0.82           O  
ATOM   2281  CB  LEU A 153     -11.319  26.386   4.444  1.00  0.82           C  
ATOM   2282  CG  LEU A 153     -11.717  27.722   5.069  1.00  0.82           C  
ATOM   2283  CD1 LEU A 153     -13.171  27.764   5.158  1.00  0.82           C  
ATOM   2284  CD2 LEU A 153     -11.154  27.841   6.486  1.00  0.82           C  
ATOM   2285  H   LEU A 153     -10.488  24.592   2.538  1.00  0.82           H  
ATOM   2286  HA  LEU A 153     -12.993  26.150   3.107  1.00  0.82           H  
ATOM   2287 1HB  LEU A 153     -11.628  25.592   5.117  1.00  0.82           H  
ATOM   2288 2HB  LEU A 153     -10.249  26.359   4.367  1.00  0.82           H  
ATOM   2289  HG  LEU A 153     -11.381  28.539   4.438  1.00  0.82           H  
ATOM   2290 1HD1 LEU A 153     -13.506  28.703   5.596  1.00  0.82           H  
ATOM   2291 2HD1 LEU A 153     -13.594  27.650   4.186  1.00  0.82           H  
ATOM   2292 3HD1 LEU A 153     -13.474  26.961   5.769  1.00  0.82           H  
ATOM   2293 1HD2 LEU A 153     -11.476  28.790   6.917  1.00  0.82           H  
ATOM   2294 2HD2 LEU A 153     -11.536  27.020   7.093  1.00  0.82           H  
ATOM   2295 3HD2 LEU A 153     -10.085  27.803   6.479  1.00  0.82           H  
ATOM   2296  N   TYR A 154     -12.435  27.719   1.310  1.00  0.87           N  
ATOM   2297  CA  TYR A 154     -12.148  28.552   0.159  1.00  0.87           C  
ATOM   2298  C   TYR A 154     -11.688  29.918   0.600  1.00  0.87           C  
ATOM   2299  O   TYR A 154     -10.818  30.527  -0.019  1.00  0.87           O  
ATOM   2300  CB  TYR A 154     -13.418  28.661  -0.677  1.00  0.87           C  
ATOM   2301  CG  TYR A 154     -13.910  27.327  -1.182  1.00  0.87           C  
ATOM   2302  CD1 TYR A 154     -14.737  26.557  -0.353  1.00  0.87           C  
ATOM   2303  CD2 TYR A 154     -13.577  26.870  -2.433  1.00  0.87           C  
ATOM   2304  CE1 TYR A 154     -15.226  25.357  -0.778  1.00  0.87           C  
ATOM   2305  CE2 TYR A 154     -14.070  25.664  -2.847  1.00  0.87           C  
ATOM   2306  CZ  TYR A 154     -14.890  24.912  -2.033  1.00  0.87           C  
ATOM   2307  OH  TYR A 154     -15.375  23.721  -2.483  1.00  0.87           O  
ATOM   2308  H   TYR A 154     -13.413  27.540   1.536  1.00  0.87           H  
ATOM   2309  HA  TYR A 154     -11.352  28.090  -0.426  1.00  0.87           H  
ATOM   2310 1HB  TYR A 154     -14.207  29.123  -0.090  1.00  0.87           H  
ATOM   2311 2HB  TYR A 154     -13.231  29.304  -1.535  1.00  0.87           H  
ATOM   2312  HD1 TYR A 154     -14.993  26.915   0.640  1.00  0.87           H  
ATOM   2313  HD2 TYR A 154     -12.934  27.459  -3.089  1.00  0.87           H  
ATOM   2314  HE1 TYR A 154     -15.870  24.767  -0.127  1.00  0.87           H  
ATOM   2315  HE2 TYR A 154     -13.819  25.298  -3.822  1.00  0.87           H  
ATOM   2316  HH  TYR A 154     -15.162  23.628  -3.414  1.00  0.87           H  
ATOM   2317  N   SER A 155     -12.187  30.363   1.741  1.00  0.89           N  
ATOM   2318  CA  SER A 155     -11.821  31.673   2.249  1.00  0.89           C  
ATOM   2319  C   SER A 155     -10.316  31.816   2.556  1.00  0.89           C  
ATOM   2320  O   SER A 155      -9.833  32.935   2.719  1.00  0.89           O  
ATOM   2321  CB  SER A 155     -12.649  32.019   3.476  1.00  0.89           C  
ATOM   2322  OG  SER A 155     -12.350  31.185   4.559  1.00  0.89           O  
ATOM   2323  H   SER A 155     -12.903  29.803   2.214  1.00  0.89           H  
ATOM   2324  HA  SER A 155     -12.067  32.403   1.478  1.00  0.89           H  
ATOM   2325 1HB  SER A 155     -12.463  33.055   3.752  1.00  0.89           H  
ATOM   2326 2HB  SER A 155     -13.710  31.929   3.234  1.00  0.89           H  
ATOM   2327  HG  SER A 155     -12.776  30.340   4.361  1.00  0.89           H  
ATOM   2328  N   LEU A 156      -9.568  30.706   2.664  1.00  0.90           N  
ATOM   2329  CA  LEU A 156      -8.138  30.807   2.945  1.00  0.90           C  
ATOM   2330  C   LEU A 156      -7.329  31.300   1.745  1.00  0.90           C  
ATOM   2331  O   LEU A 156      -6.283  31.933   1.916  1.00  0.90           O  
ATOM   2332  CB  LEU A 156      -7.595  29.439   3.349  1.00  0.90           C  
ATOM   2333  CG  LEU A 156      -8.102  28.902   4.655  1.00  0.90           C  
ATOM   2334  CD1 LEU A 156      -7.647  27.459   4.831  1.00  0.90           C  
ATOM   2335  CD2 LEU A 156      -7.592  29.768   5.784  1.00  0.90           C  
ATOM   2336  H   LEU A 156      -9.976  29.783   2.508  1.00  0.90           H  
ATOM   2337  HA  LEU A 156      -8.000  31.508   3.766  1.00  0.90           H  
ATOM   2338 1HB  LEU A 156      -7.871  28.726   2.579  1.00  0.90           H  
ATOM   2339 2HB  LEU A 156      -6.508  29.493   3.400  1.00  0.90           H  
ATOM   2340  HG  LEU A 156      -9.167  28.923   4.640  1.00  0.90           H  
ATOM   2341 1HD1 LEU A 156      -8.023  27.060   5.768  1.00  0.90           H  
ATOM   2342 2HD1 LEU A 156      -8.019  26.855   4.002  1.00  0.90           H  
ATOM   2343 3HD1 LEU A 156      -6.604  27.424   4.846  1.00  0.90           H  
ATOM   2344 1HD2 LEU A 156      -7.966  29.387   6.734  1.00  0.90           H  
ATOM   2345 2HD2 LEU A 156      -6.504  29.753   5.790  1.00  0.90           H  
ATOM   2346 3HD2 LEU A 156      -7.938  30.792   5.641  1.00  0.90           H  
ATOM   2347  N   VAL A 157      -7.759  30.912   0.544  1.00  0.89           N  
ATOM   2348  CA  VAL A 157      -7.051  31.220  -0.694  1.00  0.89           C  
ATOM   2349  C   VAL A 157      -8.035  31.633  -1.779  1.00  0.89           C  
ATOM   2350  O   VAL A 157      -8.910  30.843  -2.091  1.00  0.89           O  
ATOM   2351  CB  VAL A 157      -6.287  29.978  -1.199  1.00  0.89           C  
ATOM   2352  CG1 VAL A 157      -5.578  30.288  -2.461  1.00  0.89           C  
ATOM   2353  CG2 VAL A 157      -5.285  29.508  -0.181  1.00  0.89           C  
ATOM   2354  H   VAL A 157      -8.666  30.448   0.479  1.00  0.89           H  
ATOM   2355  HA  VAL A 157      -6.330  32.007  -0.493  1.00  0.89           H  
ATOM   2356  HB  VAL A 157      -7.001  29.187  -1.412  1.00  0.89           H  
ATOM   2357 1HG1 VAL A 157      -5.063  29.398  -2.797  1.00  0.89           H  
ATOM   2358 2HG1 VAL A 157      -6.291  30.603  -3.212  1.00  0.89           H  
ATOM   2359 3HG1 VAL A 157      -4.857  31.084  -2.293  1.00  0.89           H  
ATOM   2360 1HG2 VAL A 157      -4.778  28.640  -0.582  1.00  0.89           H  
ATOM   2361 2HG2 VAL A 157      -4.560  30.301   0.014  1.00  0.89           H  
ATOM   2362 3HG2 VAL A 157      -5.782  29.240   0.739  1.00  0.89           H  
ATOM   2363  N   PRO A 158      -7.994  32.839  -2.351  1.00  0.86           N  
ATOM   2364  CA  PRO A 158      -8.831  33.186  -3.486  1.00  0.86           C  
ATOM   2365  C   PRO A 158      -8.548  32.191  -4.608  1.00  0.86           C  
ATOM   2366  O   PRO A 158      -7.379  31.992  -4.949  1.00  0.86           O  
ATOM   2367  CB  PRO A 158      -8.344  34.595  -3.831  1.00  0.86           C  
ATOM   2368  CG  PRO A 158      -7.792  35.131  -2.507  1.00  0.86           C  
ATOM   2369  CD  PRO A 158      -7.158  33.916  -1.831  1.00  0.86           C  
ATOM   2370  HA  PRO A 158      -9.891  33.167  -3.189  1.00  0.86           H  
ATOM   2371 1HB  PRO A 158      -7.584  34.545  -4.625  1.00  0.86           H  
ATOM   2372 2HB  PRO A 158      -9.177  35.194  -4.222  1.00  0.86           H  
ATOM   2373 1HG  PRO A 158      -7.067  35.939  -2.696  1.00  0.86           H  
ATOM   2374 2HG  PRO A 158      -8.606  35.570  -1.910  1.00  0.86           H  
ATOM   2375 1HD  PRO A 158      -6.110  33.783  -2.140  1.00  0.86           H  
ATOM   2376 2HD  PRO A 158      -7.272  34.005  -0.735  1.00  0.86           H  
ATOM   2377  N   ILE A 159      -9.580  31.634  -5.241  1.00  0.83           N  
ATOM   2378  CA  ILE A 159      -9.329  30.677  -6.321  1.00  0.83           C  
ATOM   2379  C   ILE A 159     -10.065  31.043  -7.595  1.00  0.83           C  
ATOM   2380  O   ILE A 159     -11.295  31.157  -7.624  1.00  0.83           O  
ATOM   2381  CB  ILE A 159      -9.707  29.243  -5.916  1.00  0.83           C  
ATOM   2382  CG1 ILE A 159      -8.912  28.854  -4.678  1.00  0.83           C  
ATOM   2383  CG2 ILE A 159      -9.363  28.295  -7.074  1.00  0.83           C  
ATOM   2384  CD1 ILE A 159      -9.292  27.596  -4.059  1.00  0.83           C  
ATOM   2385  H   ILE A 159     -10.525  31.835  -4.945  1.00  0.83           H  
ATOM   2386  HA  ILE A 159      -8.264  30.683  -6.547  1.00  0.83           H  
ATOM   2387  HB  ILE A 159     -10.768  29.183  -5.676  1.00  0.83           H  
ATOM   2388 1HG1 ILE A 159      -7.877  28.810  -4.929  1.00  0.83           H  
ATOM   2389 2HG1 ILE A 159      -9.051  29.589  -3.964  1.00  0.83           H  
ATOM   2390 1HG2 ILE A 159      -9.599  27.272  -6.810  1.00  0.83           H  
ATOM   2391 2HG2 ILE A 159      -9.914  28.576  -7.949  1.00  0.83           H  
ATOM   2392 3HG2 ILE A 159      -8.312  28.373  -7.296  1.00  0.83           H  
ATOM   2393 1HD1 ILE A 159      -8.671  27.414  -3.179  1.00  0.83           H  
ATOM   2394 2HD1 ILE A 159     -10.343  27.622  -3.768  1.00  0.83           H  
ATOM   2395 3HD1 ILE A 159      -9.126  26.850  -4.768  1.00  0.83           H  
ATOM   2396  N   ASP A 160      -9.326  31.192  -8.677  1.00  0.81           N  
ATOM   2397  CA  ASP A 160      -9.986  31.562  -9.905  1.00  0.81           C  
ATOM   2398  C   ASP A 160     -10.524  30.336 -10.607  1.00  0.81           C  
ATOM   2399  O   ASP A 160      -9.855  29.717 -11.435  1.00  0.81           O  
ATOM   2400  CB  ASP A 160      -9.052  32.334 -10.822  1.00  0.81           C  
ATOM   2401  CG  ASP A 160      -9.746  32.862 -12.085  1.00  0.81           C  
ATOM   2402  OD1 ASP A 160     -10.842  32.400 -12.426  1.00  0.81           O  
ATOM   2403  OD2 ASP A 160      -9.184  33.742 -12.699  1.00  0.81           O  
ATOM   2404  H   ASP A 160      -8.323  31.079  -8.637  1.00  0.81           H  
ATOM   2405  HA  ASP A 160     -10.828  32.211  -9.664  1.00  0.81           H  
ATOM   2406 1HB  ASP A 160      -8.622  33.179 -10.279  1.00  0.81           H  
ATOM   2407 2HB  ASP A 160      -8.229  31.686 -11.128  1.00  0.81           H  
ATOM   2408  N   PHE A 161     -11.782  30.044 -10.324  1.00  0.78           N  
ATOM   2409  CA  PHE A 161     -12.434  28.866 -10.875  1.00  0.78           C  
ATOM   2410  C   PHE A 161     -12.571  28.895 -12.386  1.00  0.78           C  
ATOM   2411  O   PHE A 161     -12.787  27.844 -12.980  1.00  0.78           O  
ATOM   2412  CB  PHE A 161     -13.838  28.651 -10.304  1.00  0.78           C  
ATOM   2413  CG  PHE A 161     -13.882  28.087  -8.935  1.00  0.78           C  
ATOM   2414  CD1 PHE A 161     -12.737  27.752  -8.257  1.00  0.78           C  
ATOM   2415  CD2 PHE A 161     -15.083  27.862  -8.334  1.00  0.78           C  
ATOM   2416  CE1 PHE A 161     -12.802  27.213  -6.991  1.00  0.78           C  
ATOM   2417  CE2 PHE A 161     -15.149  27.329  -7.088  1.00  0.78           C  
ATOM   2418  CZ  PHE A 161     -14.014  27.008  -6.415  1.00  0.78           C  
ATOM   2419  H   PHE A 161     -12.233  30.621  -9.615  1.00  0.78           H  
ATOM   2420  HA  PHE A 161     -11.826  28.003 -10.613  1.00  0.78           H  
ATOM   2421 1HB  PHE A 161     -14.365  29.603 -10.288  1.00  0.78           H  
ATOM   2422 2HB  PHE A 161     -14.397  27.983 -10.963  1.00  0.78           H  
ATOM   2423  HD1 PHE A 161     -11.788  27.915  -8.738  1.00  0.78           H  
ATOM   2424  HD2 PHE A 161     -15.994  28.109  -8.867  1.00  0.78           H  
ATOM   2425  HE1 PHE A 161     -11.898  26.947  -6.454  1.00  0.78           H  
ATOM   2426  HE2 PHE A 161     -16.105  27.158  -6.639  1.00  0.78           H  
ATOM   2427  HZ  PHE A 161     -14.080  26.590  -5.441  1.00  0.78           H  
ATOM   2428  N   SER A 162     -12.434  30.062 -13.038  1.00  0.76           N  
ATOM   2429  CA  SER A 162     -12.612  30.073 -14.486  1.00  0.76           C  
ATOM   2430  C   SER A 162     -11.473  29.327 -15.167  1.00  0.76           C  
ATOM   2431  O   SER A 162     -11.577  28.934 -16.329  1.00  0.76           O  
ATOM   2432  CB  SER A 162     -12.708  31.490 -15.045  1.00  0.76           C  
ATOM   2433  OG  SER A 162     -11.486  32.161 -15.034  1.00  0.76           O  
ATOM   2434  H   SER A 162     -12.153  30.926 -12.555  1.00  0.76           H  
ATOM   2435  HA  SER A 162     -13.532  29.550 -14.721  1.00  0.76           H  
ATOM   2436 1HB  SER A 162     -13.093  31.449 -16.061  1.00  0.76           H  
ATOM   2437 2HB  SER A 162     -13.421  32.052 -14.450  1.00  0.76           H  
ATOM   2438  HG  SER A 162     -11.244  32.283 -14.090  1.00  0.76           H  
ATOM   2439  N   ALA A 163     -10.369  29.139 -14.435  1.00  0.74           N  
ATOM   2440  CA  ALA A 163      -9.219  28.426 -14.946  1.00  0.74           C  
ATOM   2441  C   ALA A 163      -9.359  26.920 -14.755  1.00  0.74           C  
ATOM   2442  O   ALA A 163      -8.524  26.158 -15.253  1.00  0.74           O  
ATOM   2443  CB  ALA A 163      -7.966  28.914 -14.255  1.00  0.74           C  
ATOM   2444  H   ALA A 163     -10.328  29.484 -13.475  1.00  0.74           H  
ATOM   2445  HA  ALA A 163      -9.142  28.627 -16.012  1.00  0.74           H  
ATOM   2446 1HB  ALA A 163      -7.100  28.394 -14.661  1.00  0.74           H  
ATOM   2447 2HB  ALA A 163      -7.856  29.987 -14.412  1.00  0.74           H  
ATOM   2448 3HB  ALA A 163      -8.045  28.711 -13.193  1.00  0.74           H  
ATOM   2449  N   ILE A 164     -10.394  26.461 -14.041  1.00  0.71           N  
ATOM   2450  CA  ILE A 164     -10.497  25.032 -13.805  1.00  0.71           C  
ATOM   2451  C   ILE A 164     -11.295  24.398 -14.912  1.00  0.71           C  
ATOM   2452  O   ILE A 164     -12.436  24.759 -15.166  1.00  0.71           O  
ATOM   2453  CB  ILE A 164     -11.156  24.677 -12.453  1.00  0.71           C  
ATOM   2454  CG1 ILE A 164     -10.360  25.225 -11.321  1.00  0.71           C  
ATOM   2455  CG2 ILE A 164     -11.267  23.148 -12.318  1.00  0.71           C  
ATOM   2456  CD1 ILE A 164     -11.036  25.096 -10.009  1.00  0.71           C  
ATOM   2457  H   ILE A 164     -11.114  27.082 -13.674  1.00  0.71           H  
ATOM   2458  HA  ILE A 164      -9.496  24.602 -13.812  1.00  0.71           H  
ATOM   2459  HB  ILE A 164     -12.152  25.126 -12.408  1.00  0.71           H  
ATOM   2460 1HG1 ILE A 164      -9.422  24.694 -11.269  1.00  0.71           H  
ATOM   2461 2HG1 ILE A 164     -10.163  26.282 -11.508  1.00  0.71           H  
ATOM   2462 1HG2 ILE A 164     -11.740  22.898 -11.372  1.00  0.71           H  
ATOM   2463 2HG2 ILE A 164     -11.869  22.747 -13.132  1.00  0.71           H  
ATOM   2464 3HG2 ILE A 164     -10.274  22.704 -12.354  1.00  0.71           H  
ATOM   2465 1HD1 ILE A 164     -10.399  25.515  -9.224  1.00  0.71           H  
ATOM   2466 2HD1 ILE A 164     -11.983  25.627 -10.037  1.00  0.71           H  
ATOM   2467 3HD1 ILE A 164     -11.217  24.043  -9.810  1.00  0.71           H  
ATOM   2468  N   LYS A 165     -10.677  23.457 -15.588  1.00  0.69           N  
ATOM   2469  CA  LYS A 165     -11.327  22.773 -16.684  1.00  0.69           C  
ATOM   2470  C   LYS A 165     -11.642  21.339 -16.282  1.00  0.69           C  
ATOM   2471  O   LYS A 165     -12.560  20.711 -16.810  1.00  0.69           O  
ATOM   2472  CB  LYS A 165     -10.436  22.863 -17.915  1.00  0.69           C  
ATOM   2473  CG  LYS A 165     -10.248  24.314 -18.395  1.00  0.69           C  
ATOM   2474  CD  LYS A 165      -9.477  24.420 -19.705  1.00  0.69           C  
ATOM   2475  CE  LYS A 165      -7.977  24.194 -19.496  1.00  0.69           C  
ATOM   2476  NZ  LYS A 165      -7.195  24.505 -20.728  1.00  0.69           N  
ATOM   2477  H   LYS A 165      -9.726  23.231 -15.344  1.00  0.69           H  
ATOM   2478  HA  LYS A 165     -12.272  23.271 -16.903  1.00  0.69           H  
ATOM   2479 1HB  LYS A 165      -9.453  22.441 -17.692  1.00  0.69           H  
ATOM   2480 2HB  LYS A 165     -10.872  22.283 -18.728  1.00  0.69           H  
ATOM   2481 1HG  LYS A 165     -11.228  24.781 -18.520  1.00  0.69           H  
ATOM   2482 2HG  LYS A 165      -9.703  24.872 -17.629  1.00  0.69           H  
ATOM   2483 1HD  LYS A 165      -9.850  23.677 -20.410  1.00  0.69           H  
ATOM   2484 2HD  LYS A 165      -9.625  25.410 -20.133  1.00  0.69           H  
ATOM   2485 1HE  LYS A 165      -7.624  24.831 -18.683  1.00  0.69           H  
ATOM   2486 2HE  LYS A 165      -7.802  23.152 -19.223  1.00  0.69           H  
ATOM   2487 1HZ  LYS A 165      -6.203  24.332 -20.528  1.00  0.69           H  
ATOM   2488 2HZ  LYS A 165      -7.486  23.914 -21.482  1.00  0.69           H  
ATOM   2489 3HZ  LYS A 165      -7.318  25.466 -20.984  1.00  0.69           H  
ATOM   2490  N   ALA A 166     -10.853  20.817 -15.349  1.00  0.66           N  
ATOM   2491  CA  ALA A 166     -11.010  19.448 -14.896  1.00  0.66           C  
ATOM   2492  C   ALA A 166     -12.319  19.296 -14.126  1.00  0.66           C  
ATOM   2493  O   ALA A 166     -12.688  20.206 -13.389  1.00  0.66           O  
ATOM   2494  CB  ALA A 166      -9.862  19.058 -13.979  1.00  0.66           C  
ATOM   2495  H   ALA A 166     -10.123  21.383 -14.950  1.00  0.66           H  
ATOM   2496  HA  ALA A 166     -10.989  18.804 -15.766  1.00  0.66           H  
ATOM   2497 1HB  ALA A 166      -9.998  18.040 -13.659  1.00  0.66           H  
ATOM   2498 2HB  ALA A 166      -8.918  19.155 -14.510  1.00  0.66           H  
ATOM   2499 3HB  ALA A 166      -9.859  19.709 -13.108  1.00  0.66           H  
ATOM   2500  N   PRO A 167     -13.041  18.181 -14.265  1.00  0.64           N  
ATOM   2501  CA  PRO A 167     -14.167  17.811 -13.442  1.00  0.64           C  
ATOM   2502  C   PRO A 167     -13.741  17.794 -11.992  1.00  0.64           C  
ATOM   2503  O   PRO A 167     -12.610  17.369 -11.699  1.00  0.64           O  
ATOM   2504  CB  PRO A 167     -14.514  16.419 -13.967  1.00  0.64           C  
ATOM   2505  CG  PRO A 167     -14.054  16.451 -15.403  1.00  0.64           C  
ATOM   2506  CD  PRO A 167     -12.822  17.297 -15.409  1.00  0.64           C  
ATOM   2507  HA  PRO A 167     -14.982  18.524 -13.614  1.00  0.64           H  
ATOM   2508 1HB  PRO A 167     -13.994  15.651 -13.376  1.00  0.64           H  
ATOM   2509 2HB  PRO A 167     -15.594  16.231 -13.859  1.00  0.64           H  
ATOM   2510 1HG  PRO A 167     -13.846  15.446 -15.756  1.00  0.64           H  
ATOM   2511 2HG  PRO A 167     -14.849  16.855 -16.045  1.00  0.64           H  
ATOM   2512 1HD  PRO A 167     -11.949  16.693 -15.275  1.00  0.64           H  
ATOM   2513 2HD  PRO A 167     -12.816  17.866 -16.355  1.00  0.64           H  
ATOM   2514  N   VAL A 168     -14.629  18.238 -11.098  1.00  0.62           N  
ATOM   2515  CA  VAL A 168     -14.280  18.236  -9.681  1.00  0.62           C  
ATOM   2516  C   VAL A 168     -15.303  17.518  -8.790  1.00  0.62           C  
ATOM   2517  O   VAL A 168     -16.498  17.802  -8.877  1.00  0.62           O  
ATOM   2518  CB  VAL A 168     -14.157  19.680  -9.162  1.00  0.62           C  
ATOM   2519  CG1 VAL A 168     -13.721  19.618  -7.694  1.00  0.62           C  
ATOM   2520  CG2 VAL A 168     -13.219  20.472 -10.046  1.00  0.62           C  
ATOM   2521  H   VAL A 168     -15.517  18.618 -11.430  1.00  0.62           H  
ATOM   2522  HA  VAL A 168     -13.319  17.745  -9.567  1.00  0.62           H  
ATOM   2523  HB  VAL A 168     -15.129  20.167  -9.180  1.00  0.62           H  
ATOM   2524 1HG1 VAL A 168     -13.620  20.588  -7.302  1.00  0.62           H  
ATOM   2525 2HG1 VAL A 168     -14.447  19.076  -7.102  1.00  0.62           H  
ATOM   2526 3HG1 VAL A 168     -12.763  19.120  -7.632  1.00  0.62           H  
ATOM   2527 1HG2 VAL A 168     -13.132  21.488  -9.677  1.00  0.62           H  
ATOM   2528 2HG2 VAL A 168     -12.269  20.010 -10.057  1.00  0.62           H  
ATOM   2529 3HG2 VAL A 168     -13.611  20.498 -11.060  1.00  0.62           H  
ATOM   2530  N   LEU A 169     -14.831  16.620  -7.921  1.00  0.61           N  
ATOM   2531  CA  LEU A 169     -15.705  15.971  -6.939  1.00  0.61           C  
ATOM   2532  C   LEU A 169     -15.412  16.499  -5.552  1.00  0.61           C  
ATOM   2533  O   LEU A 169     -14.403  16.143  -4.954  1.00  0.61           O  
ATOM   2534  CB  LEU A 169     -15.495  14.472  -6.879  1.00  0.61           C  
ATOM   2535  CG  LEU A 169     -16.333  13.741  -5.810  1.00  0.61           C  
ATOM   2536  CD1 LEU A 169     -17.786  13.867  -6.134  1.00  0.61           C  
ATOM   2537  CD2 LEU A 169     -15.908  12.327  -5.742  1.00  0.61           C  
ATOM   2538  H   LEU A 169     -13.832  16.414  -7.930  1.00  0.61           H  
ATOM   2539  HA  LEU A 169     -16.741  16.182  -7.186  1.00  0.61           H  
ATOM   2540 1HB  LEU A 169     -15.772  14.058  -7.830  1.00  0.61           H  
ATOM   2541 2HB  LEU A 169     -14.440  14.264  -6.697  1.00  0.61           H  
ATOM   2542  HG  LEU A 169     -16.170  14.208  -4.834  1.00  0.61           H  
ATOM   2543 1HD1 LEU A 169     -18.369  13.360  -5.388  1.00  0.61           H  
ATOM   2544 2HD1 LEU A 169     -18.059  14.917  -6.156  1.00  0.61           H  
ATOM   2545 3HD1 LEU A 169     -17.976  13.416  -7.105  1.00  0.61           H  
ATOM   2546 1HD2 LEU A 169     -16.482  11.800  -4.977  1.00  0.61           H  
ATOM   2547 2HD2 LEU A 169     -16.064  11.847  -6.703  1.00  0.61           H  
ATOM   2548 3HD2 LEU A 169     -14.855  12.314  -5.483  1.00  0.61           H  
ATOM   2549  N   ALA A 170     -16.298  17.308  -5.020  1.00  0.61           N  
ATOM   2550  CA  ALA A 170     -16.046  17.911  -3.729  1.00  0.61           C  
ATOM   2551  C   ALA A 170     -16.872  17.234  -2.657  1.00  0.61           C  
ATOM   2552  O   ALA A 170     -18.037  16.901  -2.889  1.00  0.61           O  
ATOM   2553  CB  ALA A 170     -16.352  19.381  -3.794  1.00  0.61           C  
ATOM   2554  H   ALA A 170     -17.151  17.518  -5.530  1.00  0.61           H  
ATOM   2555  HA  ALA A 170     -14.997  17.777  -3.483  1.00  0.61           H  
ATOM   2556 1HB  ALA A 170     -16.147  19.841  -2.834  1.00  0.61           H  
ATOM   2557 2HB  ALA A 170     -15.738  19.840  -4.558  1.00  0.61           H  
ATOM   2558 3HB  ALA A 170     -17.386  19.493  -4.043  1.00  0.61           H  
ATOM   2559  N   VAL A 171     -16.282  17.057  -1.480  1.00  0.62           N  
ATOM   2560  CA  VAL A 171     -17.008  16.429  -0.379  1.00  0.62           C  
ATOM   2561  C   VAL A 171     -17.108  17.358   0.838  1.00  0.62           C  
ATOM   2562  O   VAL A 171     -16.096  17.867   1.323  1.00  0.62           O  
ATOM   2563  CB  VAL A 171     -16.283  15.139   0.010  1.00  0.62           C  
ATOM   2564  CG1 VAL A 171     -17.021  14.461   1.095  1.00  0.62           C  
ATOM   2565  CG2 VAL A 171     -16.076  14.292  -1.241  1.00  0.62           C  
ATOM   2566  H   VAL A 171     -15.298  17.312  -1.387  1.00  0.62           H  
ATOM   2567  HA  VAL A 171     -18.018  16.186  -0.710  1.00  0.62           H  
ATOM   2568  HB  VAL A 171     -15.315  15.388   0.420  1.00  0.62           H  
ATOM   2569 1HG1 VAL A 171     -16.491  13.564   1.386  1.00  0.62           H  
ATOM   2570 2HG1 VAL A 171     -17.105  15.135   1.942  1.00  0.62           H  
ATOM   2571 3HG1 VAL A 171     -18.003  14.205   0.739  1.00  0.62           H  
ATOM   2572 1HG2 VAL A 171     -15.545  13.391  -0.993  1.00  0.62           H  
ATOM   2573 2HG2 VAL A 171     -17.023  14.055  -1.662  1.00  0.62           H  
ATOM   2574 3HG2 VAL A 171     -15.488  14.852  -1.973  1.00  0.62           H  
ATOM   2575  N   HIS A 172     -18.327  17.594   1.330  1.00  0.64           N  
ATOM   2576  CA  HIS A 172     -18.521  18.503   2.467  1.00  0.64           C  
ATOM   2577  C   HIS A 172     -19.550  18.005   3.480  1.00  0.64           C  
ATOM   2578  O   HIS A 172     -20.451  17.233   3.149  1.00  0.64           O  
ATOM   2579  CB  HIS A 172     -18.964  19.875   1.984  1.00  0.64           C  
ATOM   2580  CG  HIS A 172     -18.010  20.546   1.054  1.00  0.64           C  
ATOM   2581  ND1 HIS A 172     -16.949  21.303   1.494  1.00  0.64           N  
ATOM   2582  CD2 HIS A 172     -17.953  20.561  -0.294  1.00  0.64           C  
ATOM   2583  CE1 HIS A 172     -16.284  21.765   0.453  1.00  0.64           C  
ATOM   2584  NE2 HIS A 172     -16.877  21.328  -0.645  1.00  0.64           N  
ATOM   2585  H   HIS A 172     -19.137  17.143   0.898  1.00  0.64           H  
ATOM   2586  HA  HIS A 172     -17.578  18.621   2.999  1.00  0.64           H  
ATOM   2587 1HB  HIS A 172     -19.898  19.783   1.503  1.00  0.64           H  
ATOM   2588 2HB  HIS A 172     -19.110  20.529   2.847  1.00  0.64           H  
ATOM   2589  HD1 HIS A 172     -16.715  21.488   2.451  1.00  0.64           H  
ATOM   2590  HD2 HIS A 172     -18.572  20.100  -1.061  1.00  0.64           H  
ATOM   2591  HE1 HIS A 172     -15.402  22.398   0.596  1.00  0.64           H  
ATOM   2592  N   ALA A 173     -19.406  18.462   4.717  1.00  0.67           N  
ATOM   2593  CA  ALA A 173     -20.354  18.136   5.776  1.00  0.67           C  
ATOM   2594  C   ALA A 173     -21.247  19.319   6.136  1.00  0.67           C  
ATOM   2595  O   ALA A 173     -20.792  20.456   6.242  1.00  0.67           O  
ATOM   2596  CB  ALA A 173     -19.602  17.692   6.993  1.00  0.67           C  
ATOM   2597  H   ALA A 173     -18.628  19.073   4.929  1.00  0.67           H  
ATOM   2598  HA  ALA A 173     -21.000  17.324   5.439  1.00  0.67           H  
ATOM   2599 1HB  ALA A 173     -20.292  17.465   7.724  1.00  0.67           H  
ATOM   2600 2HB  ALA A 173     -19.023  16.816   6.760  1.00  0.67           H  
ATOM   2601 3HB  ALA A 173     -18.953  18.485   7.351  1.00  0.67           H  
ATOM   2602  N   GLY A 174     -22.509  19.033   6.408  1.00  0.70           N  
ATOM   2603  CA  GLY A 174     -23.499  20.032   6.801  1.00  0.70           C  
ATOM   2604  C   GLY A 174     -23.181  20.782   8.091  1.00  0.70           C  
ATOM   2605  O   GLY A 174     -23.551  21.947   8.236  1.00  0.70           O  
ATOM   2606  H   GLY A 174     -22.816  18.068   6.329  1.00  0.70           H  
ATOM   2607 1HA  GLY A 174     -23.620  20.748   5.989  1.00  0.70           H  
ATOM   2608 2HA  GLY A 174     -24.457  19.540   6.925  1.00  0.70           H  
ATOM   2609  N   LYS A 175     -22.499  20.126   9.031  1.00  0.74           N  
ATOM   2610  CA  LYS A 175     -22.192  20.730  10.319  1.00  0.74           C  
ATOM   2611  C   LYS A 175     -20.782  21.300  10.355  1.00  0.74           C  
ATOM   2612  O   LYS A 175     -20.291  21.682  11.416  1.00  0.74           O  
ATOM   2613  CB  LYS A 175     -22.326  19.688  11.425  1.00  0.74           C  
ATOM   2614  CG  LYS A 175     -23.721  19.090  11.591  1.00  0.74           C  
ATOM   2615  CD  LYS A 175     -23.738  18.068  12.726  1.00  0.74           C  
ATOM   2616  CE  LYS A 175     -25.110  17.430  12.889  1.00  0.74           C  
ATOM   2617  NZ  LYS A 175     -25.138  16.441  14.012  1.00  0.74           N  
ATOM   2618  H   LYS A 175     -22.208  19.158   8.889  1.00  0.74           H  
ATOM   2619  HA  LYS A 175     -22.891  21.545  10.500  1.00  0.74           H  
ATOM   2620 1HB  LYS A 175     -21.625  18.886  11.255  1.00  0.74           H  
ATOM   2621 2HB  LYS A 175     -22.049  20.143  12.375  1.00  0.74           H  
ATOM   2622 1HG  LYS A 175     -24.443  19.878  11.795  1.00  0.74           H  
ATOM   2623 2HG  LYS A 175     -24.006  18.583  10.662  1.00  0.74           H  
ATOM   2624 1HD  LYS A 175     -23.010  17.282  12.502  1.00  0.74           H  
ATOM   2625 2HD  LYS A 175     -23.450  18.550  13.659  1.00  0.74           H  
ATOM   2626 1HE  LYS A 175     -25.846  18.208  13.082  1.00  0.74           H  
ATOM   2627 2HE  LYS A 175     -25.372  16.920  11.963  1.00  0.74           H  
ATOM   2628 1HZ  LYS A 175     -26.061  16.038  14.085  1.00  0.74           H  
ATOM   2629 2HZ  LYS A 175     -24.462  15.704  13.842  1.00  0.74           H  
ATOM   2630 3HZ  LYS A 175     -24.908  16.908  14.874  1.00  0.74           H  
ATOM   2631  N   ASP A 176     -20.121  21.359   9.203  1.00  0.77           N  
ATOM   2632  CA  ASP A 176     -18.740  21.798   9.151  1.00  0.77           C  
ATOM   2633  C   ASP A 176     -18.557  23.181   9.771  1.00  0.77           C  
ATOM   2634  O   ASP A 176     -19.054  24.186   9.267  1.00  0.77           O  
ATOM   2635  CB  ASP A 176     -18.310  21.803   7.686  1.00  0.77           C  
ATOM   2636  CG  ASP A 176     -16.881  22.062   7.410  1.00  0.77           C  
ATOM   2637  OD1 ASP A 176     -16.199  22.703   8.188  1.00  0.77           O  
ATOM   2638  OD2 ASP A 176     -16.436  21.626   6.376  1.00  0.77           O  
ATOM   2639  H   ASP A 176     -20.564  21.076   8.327  1.00  0.77           H  
ATOM   2640  HA  ASP A 176     -18.132  21.081   9.708  1.00  0.77           H  
ATOM   2641 1HB  ASP A 176     -18.550  20.842   7.256  1.00  0.77           H  
ATOM   2642 2HB  ASP A 176     -18.903  22.547   7.142  1.00  0.77           H  
ATOM   2643  N   ALA A 177     -17.799  23.215  10.868  1.00  0.79           N  
ATOM   2644  CA  ALA A 177     -17.536  24.430  11.637  1.00  0.79           C  
ATOM   2645  C   ALA A 177     -16.407  25.268  11.054  1.00  0.79           C  
ATOM   2646  O   ALA A 177     -16.078  26.326  11.596  1.00  0.79           O  
ATOM   2647  CB  ALA A 177     -17.189  24.071  13.070  1.00  0.79           C  
ATOM   2648  H   ALA A 177     -17.428  22.337  11.207  1.00  0.79           H  
ATOM   2649  HA  ALA A 177     -18.445  25.031  11.627  1.00  0.79           H  
ATOM   2650 1HB  ALA A 177     -17.029  24.981  13.646  1.00  0.79           H  
ATOM   2651 2HB  ALA A 177     -18.009  23.497  13.508  1.00  0.79           H  
ATOM   2652 3HB  ALA A 177     -16.279  23.470  13.076  1.00  0.79           H  
ATOM   2653  N   PHE A 178     -15.784  24.784   9.986  1.00  0.81           N  
ATOM   2654  CA  PHE A 178     -14.661  25.482   9.388  1.00  0.81           C  
ATOM   2655  C   PHE A 178     -15.050  26.081   8.055  1.00  0.81           C  
ATOM   2656  O   PHE A 178     -14.689  27.220   7.765  1.00  0.81           O  
ATOM   2657  CB  PHE A 178     -13.519  24.501   9.183  1.00  0.81           C  
ATOM   2658  CG  PHE A 178     -13.049  23.909  10.453  1.00  0.81           C  
ATOM   2659  CD1 PHE A 178     -13.625  22.740  10.911  1.00  0.81           C  
ATOM   2660  CD2 PHE A 178     -12.035  24.495  11.189  1.00  0.81           C  
ATOM   2661  CE1 PHE A 178     -13.207  22.162  12.086  1.00  0.81           C  
ATOM   2662  CE2 PHE A 178     -11.607  23.923  12.367  1.00  0.81           C  
ATOM   2663  CZ  PHE A 178     -12.196  22.753  12.818  1.00  0.81           C  
ATOM   2664  H   PHE A 178     -16.104  23.917   9.547  1.00  0.81           H  
ATOM   2665  HA  PHE A 178     -14.342  26.284  10.053  1.00  0.81           H  
ATOM   2666 1HB  PHE A 178     -13.847  23.690   8.527  1.00  0.81           H  
ATOM   2667 2HB  PHE A 178     -12.684  25.003   8.700  1.00  0.81           H  
ATOM   2668  HD1 PHE A 178     -14.426  22.284  10.321  1.00  0.81           H  
ATOM   2669  HD2 PHE A 178     -11.574  25.417  10.828  1.00  0.81           H  
ATOM   2670  HE1 PHE A 178     -13.674  21.240  12.435  1.00  0.81           H  
ATOM   2671  HE2 PHE A 178     -10.807  24.389  12.943  1.00  0.81           H  
ATOM   2672  HZ  PHE A 178     -11.859  22.301  13.750  1.00  0.81           H  
ATOM   2673  N   VAL A 179     -15.828  25.331   7.276  1.00  0.83           N  
ATOM   2674  CA  VAL A 179     -16.258  25.740   5.941  1.00  0.83           C  
ATOM   2675  C   VAL A 179     -17.779  25.792   5.919  1.00  0.83           C  
ATOM   2676  O   VAL A 179     -18.402  24.797   5.548  1.00  0.83           O  
ATOM   2677  CB  VAL A 179     -15.902  24.680   4.892  1.00  0.83           C  
ATOM   2678  CG1 VAL A 179     -16.245  25.233   3.503  1.00  0.83           C  
ATOM   2679  CG2 VAL A 179     -14.481  24.199   5.048  1.00  0.83           C  
ATOM   2680  H   VAL A 179     -16.079  24.401   7.611  1.00  0.83           H  
ATOM   2681  HA  VAL A 179     -15.826  26.700   5.676  1.00  0.83           H  
ATOM   2682  HB  VAL A 179     -16.555  23.823   5.046  1.00  0.83           H  
ATOM   2683 1HG1 VAL A 179     -16.055  24.472   2.746  1.00  0.83           H  
ATOM   2684 2HG1 VAL A 179     -17.293  25.521   3.482  1.00  0.83           H  
ATOM   2685 3HG1 VAL A 179     -15.627  26.109   3.296  1.00  0.83           H  
ATOM   2686 1HG2 VAL A 179     -14.288  23.418   4.322  1.00  0.83           H  
ATOM   2687 2HG2 VAL A 179     -13.817  24.986   4.898  1.00  0.83           H  
ATOM   2688 3HG2 VAL A 179     -14.346  23.789   6.048  1.00  0.83           H  
ATOM   2689  N   PRO A 180     -18.419  26.923   6.215  1.00  0.84           N  
ATOM   2690  CA  PRO A 180     -19.853  27.024   6.336  1.00  0.84           C  
ATOM   2691  C   PRO A 180     -20.465  26.534   5.045  1.00  0.84           C  
ATOM   2692  O   PRO A 180     -19.934  26.810   3.961  1.00  0.84           O  
ATOM   2693  CB  PRO A 180     -20.079  28.526   6.553  1.00  0.84           C  
ATOM   2694  CG  PRO A 180     -18.769  29.017   7.144  1.00  0.84           C  
ATOM   2695  CD  PRO A 180     -17.698  28.184   6.449  1.00  0.84           C  
ATOM   2696  HA  PRO A 180     -20.193  26.421   7.197  1.00  0.84           H  
ATOM   2697 1HB  PRO A 180     -20.319  29.011   5.594  1.00  0.84           H  
ATOM   2698 2HB  PRO A 180     -20.938  28.685   7.218  1.00  0.84           H  
ATOM   2699 1HG  PRO A 180     -18.645  30.096   6.965  1.00  0.84           H  
ATOM   2700 2HG  PRO A 180     -18.767  28.872   8.238  1.00  0.84           H  
ATOM   2701 1HD  PRO A 180     -17.379  28.642   5.495  1.00  0.84           H  
ATOM   2702 2HD  PRO A 180     -16.877  28.057   7.141  1.00  0.84           H  
ATOM   2703  N   LEU A 181     -21.623  25.892   5.129  1.00  0.84           N  
ATOM   2704  CA  LEU A 181     -22.265  25.407   3.915  1.00  0.84           C  
ATOM   2705  C   LEU A 181     -22.442  26.536   2.903  1.00  0.84           C  
ATOM   2706  O   LEU A 181     -22.341  26.304   1.705  1.00  0.84           O  
ATOM   2707  CB  LEU A 181     -23.609  24.736   4.207  1.00  0.84           C  
ATOM   2708  CG  LEU A 181     -24.260  24.084   2.968  1.00  0.84           C  
ATOM   2709  CD1 LEU A 181     -23.321  23.003   2.416  1.00  0.84           C  
ATOM   2710  CD2 LEU A 181     -25.600  23.485   3.339  1.00  0.84           C  
ATOM   2711  H   LEU A 181     -22.033  25.695   6.034  1.00  0.84           H  
ATOM   2712  HA  LEU A 181     -21.613  24.655   3.469  1.00  0.84           H  
ATOM   2713 1HB  LEU A 181     -23.463  23.963   4.963  1.00  0.84           H  
ATOM   2714 2HB  LEU A 181     -24.300  25.484   4.596  1.00  0.84           H  
ATOM   2715  HG  LEU A 181     -24.400  24.833   2.208  1.00  0.84           H  
ATOM   2716 1HD1 LEU A 181     -23.765  22.551   1.528  1.00  0.84           H  
ATOM   2717 2HD1 LEU A 181     -22.376  23.444   2.157  1.00  0.84           H  
ATOM   2718 3HD1 LEU A 181     -23.161  22.236   3.174  1.00  0.84           H  
ATOM   2719 1HD2 LEU A 181     -26.052  23.032   2.455  1.00  0.84           H  
ATOM   2720 2HD2 LEU A 181     -25.458  22.723   4.107  1.00  0.84           H  
ATOM   2721 3HD2 LEU A 181     -26.254  24.269   3.720  1.00  0.84           H  
ATOM   2722  N   SER A 182     -22.693  27.761   3.372  1.00  0.84           N  
ATOM   2723  CA  SER A 182     -22.871  28.882   2.458  1.00  0.84           C  
ATOM   2724  C   SER A 182     -21.637  29.075   1.568  1.00  0.84           C  
ATOM   2725  O   SER A 182     -21.769  29.418   0.393  1.00  0.84           O  
ATOM   2726  CB  SER A 182     -23.142  30.157   3.230  1.00  0.84           C  
ATOM   2727  OG  SER A 182     -24.372  30.090   3.904  1.00  0.84           O  
ATOM   2728  H   SER A 182     -22.758  27.907   4.368  1.00  0.84           H  
ATOM   2729  HA  SER A 182     -23.724  28.676   1.818  1.00  0.84           H  
ATOM   2730 1HB  SER A 182     -22.338  30.322   3.949  1.00  0.84           H  
ATOM   2731 2HB  SER A 182     -23.145  31.002   2.543  1.00  0.84           H  
ATOM   2732  HG  SER A 182     -24.494  30.949   4.322  1.00  0.84           H  
ATOM   2733  N   GLU A 183     -20.436  28.885   2.125  1.00  0.83           N  
ATOM   2734  CA  GLU A 183     -19.202  29.050   1.363  1.00  0.83           C  
ATOM   2735  C   GLU A 183     -19.146  27.987   0.278  1.00  0.83           C  
ATOM   2736  O   GLU A 183     -18.735  28.247  -0.859  1.00  0.83           O  
ATOM   2737  CB  GLU A 183     -17.991  28.975   2.288  1.00  0.83           C  
ATOM   2738  CG  GLU A 183     -16.664  29.269   1.659  1.00  0.83           C  
ATOM   2739  CD  GLU A 183     -15.600  29.334   2.697  1.00  0.83           C  
ATOM   2740  OE1 GLU A 183     -15.874  29.874   3.737  1.00  0.83           O  
ATOM   2741  OE2 GLU A 183     -14.512  28.843   2.485  1.00  0.83           O  
ATOM   2742  H   GLU A 183     -20.373  28.540   3.078  1.00  0.83           H  
ATOM   2743  HA  GLU A 183     -19.214  30.029   0.884  1.00  0.83           H  
ATOM   2744 1HB  GLU A 183     -18.130  29.669   3.117  1.00  0.83           H  
ATOM   2745 2HB  GLU A 183     -17.932  27.974   2.718  1.00  0.83           H  
ATOM   2746 1HG  GLU A 183     -16.449  28.499   0.945  1.00  0.83           H  
ATOM   2747 2HG  GLU A 183     -16.717  30.218   1.129  1.00  0.83           H  
ATOM   2748  N   VAL A 184     -19.591  26.784   0.634  1.00  0.82           N  
ATOM   2749  CA  VAL A 184     -19.602  25.676  -0.305  1.00  0.82           C  
ATOM   2750  C   VAL A 184     -20.575  25.988  -1.428  1.00  0.82           C  
ATOM   2751  O   VAL A 184     -20.272  25.782  -2.599  1.00  0.82           O  
ATOM   2752  CB  VAL A 184     -20.051  24.386   0.359  1.00  0.82           C  
ATOM   2753  CG1 VAL A 184     -20.174  23.307  -0.682  1.00  0.82           C  
ATOM   2754  CG2 VAL A 184     -19.110  24.043   1.474  1.00  0.82           C  
ATOM   2755  H   VAL A 184     -19.914  26.652   1.599  1.00  0.82           H  
ATOM   2756  HA  VAL A 184     -18.598  25.549  -0.717  1.00  0.82           H  
ATOM   2757  HB  VAL A 184     -21.029  24.525   0.760  1.00  0.82           H  
ATOM   2758 1HG1 VAL A 184     -20.519  22.401  -0.208  1.00  0.82           H  
ATOM   2759 2HG1 VAL A 184     -20.885  23.615  -1.447  1.00  0.82           H  
ATOM   2760 3HG1 VAL A 184     -19.201  23.136  -1.139  1.00  0.82           H  
ATOM   2761 1HG2 VAL A 184     -19.441  23.131   1.966  1.00  0.82           H  
ATOM   2762 2HG2 VAL A 184     -18.113  23.906   1.074  1.00  0.82           H  
ATOM   2763 3HG2 VAL A 184     -19.108  24.862   2.195  1.00  0.82           H  
ATOM   2764  N   LEU A 185     -21.747  26.509  -1.058  1.00  0.81           N  
ATOM   2765  CA  LEU A 185     -22.764  26.841  -2.039  1.00  0.81           C  
ATOM   2766  C   LEU A 185     -22.226  27.910  -2.979  1.00  0.81           C  
ATOM   2767  O   LEU A 185     -22.481  27.855  -4.184  1.00  0.81           O  
ATOM   2768  CB  LEU A 185     -24.035  27.301  -1.320  1.00  0.81           C  
ATOM   2769  CG  LEU A 185     -24.758  26.174  -0.522  1.00  0.81           C  
ATOM   2770  CD1 LEU A 185     -25.871  26.758   0.322  1.00  0.81           C  
ATOM   2771  CD2 LEU A 185     -25.305  25.150  -1.465  1.00  0.81           C  
ATOM   2772  H   LEU A 185     -21.936  26.642  -0.067  1.00  0.81           H  
ATOM   2773  HA  LEU A 185     -22.998  25.963  -2.615  1.00  0.81           H  
ATOM   2774 1HB  LEU A 185     -23.776  28.093  -0.626  1.00  0.81           H  
ATOM   2775 2HB  LEU A 185     -24.731  27.699  -2.057  1.00  0.81           H  
ATOM   2776  HG  LEU A 185     -24.048  25.696   0.127  1.00  0.81           H  
ATOM   2777 1HD1 LEU A 185     -26.355  25.960   0.883  1.00  0.81           H  
ATOM   2778 2HD1 LEU A 185     -25.464  27.482   1.013  1.00  0.81           H  
ATOM   2779 3HD1 LEU A 185     -26.599  27.243  -0.324  1.00  0.81           H  
ATOM   2780 1HD2 LEU A 185     -25.792  24.358  -0.895  1.00  0.81           H  
ATOM   2781 2HD2 LEU A 185     -26.028  25.617  -2.133  1.00  0.81           H  
ATOM   2782 3HD2 LEU A 185     -24.504  24.738  -2.035  1.00  0.81           H  
ATOM   2783  N   LYS A 186     -21.448  28.865  -2.463  1.00  0.80           N  
ATOM   2784  CA  LYS A 186     -20.856  29.861  -3.341  1.00  0.80           C  
ATOM   2785  C   LYS A 186     -19.874  29.186  -4.299  1.00  0.80           C  
ATOM   2786  O   LYS A 186     -19.846  29.501  -5.488  1.00  0.80           O  
ATOM   2787  CB  LYS A 186     -20.161  30.963  -2.540  1.00  0.80           C  
ATOM   2788  CG  LYS A 186     -21.113  31.898  -1.800  1.00  0.80           C  
ATOM   2789  CD  LYS A 186     -20.356  32.940  -0.987  1.00  0.80           C  
ATOM   2790  CE  LYS A 186     -21.310  33.851  -0.228  1.00  0.80           C  
ATOM   2791  NZ  LYS A 186     -20.580  34.856   0.596  1.00  0.80           N  
ATOM   2792  H   LYS A 186     -21.291  28.912  -1.455  1.00  0.80           H  
ATOM   2793  HA  LYS A 186     -21.650  30.316  -3.938  1.00  0.80           H  
ATOM   2794 1HB  LYS A 186     -19.506  30.508  -1.799  1.00  0.80           H  
ATOM   2795 2HB  LYS A 186     -19.540  31.560  -3.204  1.00  0.80           H  
ATOM   2796 1HG  LYS A 186     -21.746  32.408  -2.527  1.00  0.80           H  
ATOM   2797 2HG  LYS A 186     -21.750  31.323  -1.142  1.00  0.80           H  
ATOM   2798 1HD  LYS A 186     -19.707  32.431  -0.271  1.00  0.80           H  
ATOM   2799 2HD  LYS A 186     -19.737  33.543  -1.650  1.00  0.80           H  
ATOM   2800 1HE  LYS A 186     -21.948  34.372  -0.940  1.00  0.80           H  
ATOM   2801 2HE  LYS A 186     -21.934  33.242   0.428  1.00  0.80           H  
ATOM   2802 1HZ  LYS A 186     -21.245  35.439   1.085  1.00  0.80           H  
ATOM   2803 2HZ  LYS A 186     -19.994  34.380   1.267  1.00  0.80           H  
ATOM   2804 3HZ  LYS A 186     -20.006  35.432  -0.004  1.00  0.80           H  
ATOM   2805  N   ALA A 187     -19.091  28.212  -3.806  1.00  0.79           N  
ATOM   2806  CA  ALA A 187     -18.167  27.510  -4.696  1.00  0.79           C  
ATOM   2807  C   ALA A 187     -18.951  26.806  -5.801  1.00  0.79           C  
ATOM   2808  O   ALA A 187     -18.538  26.802  -6.966  1.00  0.79           O  
ATOM   2809  CB  ALA A 187     -17.330  26.499  -3.928  1.00  0.79           C  
ATOM   2810  H   ALA A 187     -19.118  27.990  -2.810  1.00  0.79           H  
ATOM   2811  HA  ALA A 187     -17.511  28.247  -5.150  1.00  0.79           H  
ATOM   2812 1HB  ALA A 187     -16.638  26.001  -4.602  1.00  0.79           H  
ATOM   2813 2HB  ALA A 187     -16.774  27.022  -3.152  1.00  0.79           H  
ATOM   2814 3HB  ALA A 187     -17.971  25.756  -3.470  1.00  0.79           H  
ATOM   2815  N   ILE A 188     -20.112  26.256  -5.453  1.00  0.78           N  
ATOM   2816  CA  ILE A 188     -20.941  25.579  -6.435  1.00  0.78           C  
ATOM   2817  C   ILE A 188     -21.436  26.563  -7.476  1.00  0.78           C  
ATOM   2818  O   ILE A 188     -21.340  26.298  -8.680  1.00  0.78           O  
ATOM   2819  CB  ILE A 188     -22.148  24.888  -5.781  1.00  0.78           C  
ATOM   2820  CG1 ILE A 188     -21.678  23.767  -4.933  1.00  0.78           C  
ATOM   2821  CG2 ILE A 188     -23.074  24.381  -6.852  1.00  0.78           C  
ATOM   2822  CD1 ILE A 188     -22.673  23.160  -4.001  1.00  0.78           C  
ATOM   2823  H   ILE A 188     -20.396  26.276  -4.472  1.00  0.78           H  
ATOM   2824  HA  ILE A 188     -20.339  24.822  -6.933  1.00  0.78           H  
ATOM   2825  HB  ILE A 188     -22.674  25.587  -5.148  1.00  0.78           H  
ATOM   2826 1HG1 ILE A 188     -21.381  23.030  -5.586  1.00  0.78           H  
ATOM   2827 2HG1 ILE A 188     -20.822  24.103  -4.357  1.00  0.78           H  
ATOM   2828 1HG2 ILE A 188     -23.928  23.892  -6.390  1.00  0.78           H  
ATOM   2829 2HG2 ILE A 188     -23.418  25.219  -7.459  1.00  0.78           H  
ATOM   2830 3HG2 ILE A 188     -22.542  23.669  -7.484  1.00  0.78           H  
ATOM   2831 1HD1 ILE A 188     -22.213  22.339  -3.459  1.00  0.78           H  
ATOM   2832 2HD1 ILE A 188     -22.987  23.890  -3.313  1.00  0.78           H  
ATOM   2833 3HD1 ILE A 188     -23.525  22.792  -4.564  1.00  0.78           H  
ATOM   2834  N   GLU A 189     -21.950  27.713  -7.035  1.00  0.77           N  
ATOM   2835  CA  GLU A 189     -22.438  28.685  -7.996  1.00  0.77           C  
ATOM   2836  C   GLU A 189     -21.325  29.169  -8.912  1.00  0.77           C  
ATOM   2837  O   GLU A 189     -21.534  29.283 -10.117  1.00  0.77           O  
ATOM   2838  CB  GLU A 189     -23.104  29.888  -7.320  1.00  0.77           C  
ATOM   2839  CG  GLU A 189     -24.461  29.606  -6.660  1.00  0.77           C  
ATOM   2840  CD  GLU A 189     -25.107  30.855  -6.052  1.00  0.77           C  
ATOM   2841  OE1 GLU A 189     -24.483  31.896  -6.054  1.00  0.77           O  
ATOM   2842  OE2 GLU A 189     -26.227  30.760  -5.601  1.00  0.77           O  
ATOM   2843  H   GLU A 189     -22.011  27.893  -6.029  1.00  0.77           H  
ATOM   2844  HA  GLU A 189     -23.189  28.190  -8.618  1.00  0.77           H  
ATOM   2845 1HB  GLU A 189     -22.434  30.269  -6.544  1.00  0.77           H  
ATOM   2846 2HB  GLU A 189     -23.240  30.684  -8.050  1.00  0.77           H  
ATOM   2847 1HG  GLU A 189     -25.134  29.185  -7.405  1.00  0.77           H  
ATOM   2848 2HG  GLU A 189     -24.317  28.859  -5.878  1.00  0.77           H  
ATOM   2849  N   GLU A 190     -20.125  29.399  -8.365  1.00  0.77           N  
ATOM   2850  CA  GLU A 190     -19.030  29.853  -9.213  1.00  0.77           C  
ATOM   2851  C   GLU A 190     -18.647  28.763 -10.212  1.00  0.77           C  
ATOM   2852  O   GLU A 190     -18.402  29.037 -11.386  1.00  0.77           O  
ATOM   2853  CB  GLU A 190     -17.827  30.271  -8.359  1.00  0.77           C  
ATOM   2854  CG  GLU A 190     -18.005  31.578  -7.552  1.00  0.77           C  
ATOM   2855  CD  GLU A 190     -18.117  32.842  -8.407  1.00  0.77           C  
ATOM   2856  OE1 GLU A 190     -17.240  33.079  -9.219  1.00  0.77           O  
ATOM   2857  OE2 GLU A 190     -19.088  33.567  -8.240  1.00  0.77           O  
ATOM   2858  H   GLU A 190     -19.991  29.292  -7.359  1.00  0.77           H  
ATOM   2859  HA  GLU A 190     -19.365  30.721  -9.772  1.00  0.77           H  
ATOM   2860 1HB  GLU A 190     -17.621  29.480  -7.636  1.00  0.77           H  
ATOM   2861 2HB  GLU A 190     -16.950  30.374  -8.986  1.00  0.77           H  
ATOM   2862 1HG  GLU A 190     -18.911  31.487  -6.952  1.00  0.77           H  
ATOM   2863 2HG  GLU A 190     -17.164  31.679  -6.868  1.00  0.77           H  
ATOM   2864  N   CYS A 191     -18.668  27.504  -9.791  1.00  0.76           N  
ATOM   2865  CA  CYS A 191     -18.323  26.453 -10.726  1.00  0.76           C  
ATOM   2866  C   CYS A 191     -19.335  26.444 -11.862  1.00  0.76           C  
ATOM   2867  O   CYS A 191     -18.978  26.323 -13.041  1.00  0.76           O  
ATOM   2868  CB  CYS A 191     -18.334  25.101 -10.030  1.00  0.76           C  
ATOM   2869  SG  CYS A 191     -17.015  24.872  -8.856  1.00  0.76           S  
ATOM   2870  H   CYS A 191     -18.873  27.280  -8.816  1.00  0.76           H  
ATOM   2871  HA  CYS A 191     -17.328  26.647 -11.128  1.00  0.76           H  
ATOM   2872 1HB  CYS A 191     -19.277  24.976  -9.500  1.00  0.76           H  
ATOM   2873 2HB  CYS A 191     -18.274  24.304 -10.775  1.00  0.76           H  
ATOM   2874  HG  CYS A 191     -17.468  25.811  -7.985  1.00  0.76           H  
ATOM   2875  N   ASN A 192     -20.613  26.633 -11.522  1.00  0.75           N  
ATOM   2876  CA  ASN A 192     -21.645  26.639 -12.541  1.00  0.75           C  
ATOM   2877  C   ASN A 192     -21.481  27.826 -13.497  1.00  0.75           C  
ATOM   2878  O   ASN A 192     -21.581  27.663 -14.716  1.00  0.75           O  
ATOM   2879  CB  ASN A 192     -23.015  26.654 -11.891  1.00  0.75           C  
ATOM   2880  CG  ASN A 192     -23.396  25.328 -11.257  1.00  0.75           C  
ATOM   2881  OD1 ASN A 192     -22.847  24.268 -11.583  1.00  0.75           O  
ATOM   2882  ND2 ASN A 192     -24.347  25.374 -10.358  1.00  0.75           N  
ATOM   2883  H   ASN A 192     -20.869  26.733 -10.537  1.00  0.75           H  
ATOM   2884  HA  ASN A 192     -21.549  25.728 -13.132  1.00  0.75           H  
ATOM   2885 1HB  ASN A 192     -23.033  27.421 -11.119  1.00  0.75           H  
ATOM   2886 2HB  ASN A 192     -23.765  26.921 -12.632  1.00  0.75           H  
ATOM   2887 1HD2 ASN A 192     -24.655  24.532  -9.916  1.00  0.75           H  
ATOM   2888 2HD2 ASN A 192     -24.769  26.248 -10.122  1.00  0.75           H  
ATOM   2889  N   LYS A 193     -21.117  29.000 -12.959  1.00  0.74           N  
ATOM   2890  CA  LYS A 193     -20.944  30.211 -13.767  1.00  0.74           C  
ATOM   2891  C   LYS A 193     -19.877  30.055 -14.827  1.00  0.74           C  
ATOM   2892  O   LYS A 193     -19.991  30.621 -15.917  1.00  0.74           O  
ATOM   2893  CB  LYS A 193     -20.547  31.420 -12.915  1.00  0.74           C  
ATOM   2894  CG  LYS A 193     -21.617  32.002 -12.014  1.00  0.74           C  
ATOM   2895  CD  LYS A 193     -21.032  33.160 -11.221  1.00  0.74           C  
ATOM   2896  CE  LYS A 193     -21.997  33.718 -10.205  1.00  0.74           C  
ATOM   2897  NZ  LYS A 193     -21.366  34.815  -9.423  1.00  0.74           N  
ATOM   2898  H   LYS A 193     -21.024  29.066 -11.946  1.00  0.74           H  
ATOM   2899  HA  LYS A 193     -21.887  30.424 -14.269  1.00  0.74           H  
ATOM   2900 1HB  LYS A 193     -19.708  31.139 -12.276  1.00  0.74           H  
ATOM   2901 2HB  LYS A 193     -20.192  32.215 -13.567  1.00  0.74           H  
ATOM   2902 1HG  LYS A 193     -22.442  32.369 -12.624  1.00  0.74           H  
ATOM   2903 2HG  LYS A 193     -21.998  31.257 -11.342  1.00  0.74           H  
ATOM   2904 1HD  LYS A 193     -20.135  32.822 -10.698  1.00  0.74           H  
ATOM   2905 2HD  LYS A 193     -20.743  33.955 -11.904  1.00  0.74           H  
ATOM   2906 1HE  LYS A 193     -22.884  34.098 -10.706  1.00  0.74           H  
ATOM   2907 2HE  LYS A 193     -22.289  32.920  -9.518  1.00  0.74           H  
ATOM   2908 1HZ  LYS A 193     -22.011  35.165  -8.734  1.00  0.74           H  
ATOM   2909 2HZ  LYS A 193     -20.529  34.429  -8.953  1.00  0.74           H  
ATOM   2910 3HZ  LYS A 193     -21.088  35.560 -10.037  1.00  0.74           H  
ATOM   2911  N   TYR A 194     -18.843  29.279 -14.525  1.00  0.73           N  
ATOM   2912  CA  TYR A 194     -17.760  29.135 -15.476  1.00  0.73           C  
ATOM   2913  C   TYR A 194     -17.814  27.816 -16.240  1.00  0.73           C  
ATOM   2914  O   TYR A 194     -16.868  27.476 -16.952  1.00  0.73           O  
ATOM   2915  CB  TYR A 194     -16.431  29.250 -14.755  1.00  0.73           C  
ATOM   2916  CG  TYR A 194     -16.316  30.528 -13.993  1.00  0.73           C  
ATOM   2917  CD1 TYR A 194     -16.210  30.457 -12.631  1.00  0.73           C  
ATOM   2918  CD2 TYR A 194     -16.392  31.758 -14.621  1.00  0.73           C  
ATOM   2919  CE1 TYR A 194     -16.181  31.587 -11.872  1.00  0.73           C  
ATOM   2920  CE2 TYR A 194     -16.360  32.915 -13.853  1.00  0.73           C  
ATOM   2921  CZ  TYR A 194     -16.263  32.820 -12.471  1.00  0.73           C  
ATOM   2922  OH  TYR A 194     -16.258  33.954 -11.678  1.00  0.73           O  
ATOM   2923  H   TYR A 194     -18.789  28.849 -13.597  1.00  0.73           H  
ATOM   2924  HA  TYR A 194     -17.832  29.940 -16.205  1.00  0.73           H  
ATOM   2925 1HB  TYR A 194     -16.325  28.436 -14.050  1.00  0.73           H  
ATOM   2926 2HB  TYR A 194     -15.624  29.188 -15.474  1.00  0.73           H  
ATOM   2927  HD1 TYR A 194     -16.160  29.482 -12.149  1.00  0.73           H  
ATOM   2928  HD2 TYR A 194     -16.490  31.818 -15.705  1.00  0.73           H  
ATOM   2929  HE1 TYR A 194     -16.108  31.512 -10.791  1.00  0.73           H  
ATOM   2930  HE2 TYR A 194     -16.428  33.892 -14.332  1.00  0.73           H  
ATOM   2931  HH  TYR A 194     -16.542  33.710 -10.760  1.00  0.73           H  
ATOM   2932  N   GLY A 195     -18.902  27.057 -16.090  1.00  0.71           N  
ATOM   2933  CA  GLY A 195     -19.035  25.797 -16.809  1.00  0.71           C  
ATOM   2934  C   GLY A 195     -18.114  24.684 -16.308  1.00  0.71           C  
ATOM   2935  O   GLY A 195     -17.731  23.805 -17.085  1.00  0.71           O  
ATOM   2936  H   GLY A 195     -19.676  27.367 -15.501  1.00  0.71           H  
ATOM   2937 1HA  GLY A 195     -20.070  25.464 -16.730  1.00  0.71           H  
ATOM   2938 2HA  GLY A 195     -18.846  25.973 -17.866  1.00  0.71           H  
ATOM   2939  N   VAL A 196     -17.733  24.705 -15.033  1.00  0.70           N  
ATOM   2940  CA  VAL A 196     -16.817  23.686 -14.547  1.00  0.70           C  
ATOM   2941  C   VAL A 196     -17.621  22.504 -14.053  1.00  0.70           C  
ATOM   2942  O   VAL A 196     -18.340  22.609 -13.062  1.00  0.70           O  
ATOM   2943  CB  VAL A 196     -15.987  24.224 -13.373  1.00  0.70           C  
ATOM   2944  CG1 VAL A 196     -15.003  23.149 -12.872  1.00  0.70           C  
ATOM   2945  CG2 VAL A 196     -15.317  25.509 -13.786  1.00  0.70           C  
ATOM   2946  H   VAL A 196     -18.085  25.421 -14.399  1.00  0.70           H  
ATOM   2947  HA  VAL A 196     -16.156  23.371 -15.355  1.00  0.70           H  
ATOM   2948  HB  VAL A 196     -16.651  24.437 -12.547  1.00  0.70           H  
ATOM   2949 1HG1 VAL A 196     -14.443  23.535 -12.020  1.00  0.70           H  
ATOM   2950 2HG1 VAL A 196     -15.554  22.256 -12.568  1.00  0.70           H  
ATOM   2951 3HG1 VAL A 196     -14.307  22.889 -13.676  1.00  0.70           H  
ATOM   2952 1HG2 VAL A 196     -14.746  25.924 -12.952  1.00  0.70           H  
ATOM   2953 2HG2 VAL A 196     -14.662  25.328 -14.617  1.00  0.70           H  
ATOM   2954 3HG2 VAL A 196     -16.084  26.209 -14.086  1.00  0.70           H  
ATOM   2955  N   LYS A 197     -17.530  21.377 -14.739  1.00  0.67           N  
ATOM   2956  CA  LYS A 197     -18.337  20.250 -14.312  1.00  0.67           C  
ATOM   2957  C   LYS A 197     -17.945  19.867 -12.903  1.00  0.67           C  
ATOM   2958  O   LYS A 197     -16.762  19.684 -12.609  1.00  0.67           O  
ATOM   2959  CB  LYS A 197     -18.190  19.058 -15.253  1.00  0.67           C  
ATOM   2960  CG  LYS A 197     -19.100  17.882 -14.899  1.00  0.67           C  
ATOM   2961  CD  LYS A 197     -19.018  16.758 -15.932  1.00  0.67           C  
ATOM   2962  CE  LYS A 197     -19.979  15.622 -15.580  1.00  0.67           C  
ATOM   2963  NZ  LYS A 197     -19.969  14.539 -16.601  1.00  0.67           N  
ATOM   2964  H   LYS A 197     -16.929  21.320 -15.551  1.00  0.67           H  
ATOM   2965  HA  LYS A 197     -19.385  20.553 -14.298  1.00  0.67           H  
ATOM   2966 1HB  LYS A 197     -18.419  19.368 -16.273  1.00  0.67           H  
ATOM   2967 2HB  LYS A 197     -17.158  18.704 -15.238  1.00  0.67           H  
ATOM   2968 1HG  LYS A 197     -18.807  17.484 -13.925  1.00  0.67           H  
ATOM   2969 2HG  LYS A 197     -20.130  18.229 -14.831  1.00  0.67           H  
ATOM   2970 1HD  LYS A 197     -19.271  17.147 -16.919  1.00  0.67           H  
ATOM   2971 2HD  LYS A 197     -18.000  16.364 -15.962  1.00  0.67           H  
ATOM   2972 1HE  LYS A 197     -19.692  15.201 -14.616  1.00  0.67           H  
ATOM   2973 2HE  LYS A 197     -20.989  16.023 -15.503  1.00  0.67           H  
ATOM   2974 1HZ  LYS A 197     -20.617  13.814 -16.329  1.00  0.67           H  
ATOM   2975 2HZ  LYS A 197     -20.246  14.919 -17.497  1.00  0.67           H  
ATOM   2976 3HZ  LYS A 197     -19.041  14.150 -16.674  1.00  0.67           H  
ATOM   2977  N   ALA A 198     -18.918  19.736 -12.027  1.00  0.66           N  
ATOM   2978  CA  ALA A 198     -18.571  19.376 -10.676  1.00  0.66           C  
ATOM   2979  C   ALA A 198     -19.708  18.679  -9.983  1.00  0.66           C  
ATOM   2980  O   ALA A 198     -20.886  18.899 -10.279  1.00  0.66           O  
ATOM   2981  CB  ALA A 198     -18.162  20.611  -9.882  1.00  0.66           C  
ATOM   2982  H   ALA A 198     -19.877  19.901 -12.290  1.00  0.66           H  
ATOM   2983  HA  ALA A 198     -17.736  18.684 -10.721  1.00  0.66           H  
ATOM   2984 1HB  ALA A 198     -17.876  20.305  -8.874  1.00  0.66           H  
ATOM   2985 2HB  ALA A 198     -17.315  21.101 -10.367  1.00  0.66           H  
ATOM   2986 3HB  ALA A 198     -18.999  21.302  -9.837  1.00  0.66           H  
ATOM   2987  N   GLN A 199     -19.331  17.856  -9.033  1.00  0.65           N  
ATOM   2988  CA  GLN A 199     -20.249  17.158  -8.172  1.00  0.65           C  
ATOM   2989  C   GLN A 199     -19.906  17.467  -6.736  1.00  0.65           C  
ATOM   2990  O   GLN A 199     -18.755  17.347  -6.332  1.00  0.65           O  
ATOM   2991  CB  GLN A 199     -20.185  15.650  -8.432  1.00  0.65           C  
ATOM   2992  CG  GLN A 199     -21.114  14.832  -7.550  1.00  0.65           C  
ATOM   2993  CD  GLN A 199     -21.089  13.349  -7.881  1.00  0.65           C  
ATOM   2994  OE1 GLN A 199     -20.173  12.848  -8.543  1.00  0.65           O  
ATOM   2995  NE2 GLN A 199     -22.111  12.634  -7.426  1.00  0.65           N  
ATOM   2996  H   GLN A 199     -18.330  17.732  -8.892  1.00  0.65           H  
ATOM   2997  HA  GLN A 199     -21.261  17.510  -8.365  1.00  0.65           H  
ATOM   2998 1HB  GLN A 199     -20.452  15.454  -9.468  1.00  0.65           H  
ATOM   2999 2HB  GLN A 199     -19.167  15.303  -8.291  1.00  0.65           H  
ATOM   3000 1HG  GLN A 199     -20.805  14.955  -6.509  1.00  0.65           H  
ATOM   3001 2HG  GLN A 199     -22.132  15.196  -7.678  1.00  0.65           H  
ATOM   3002 1HE2 GLN A 199     -22.159  11.653  -7.617  1.00  0.65           H  
ATOM   3003 2HE2 GLN A 199     -22.835  13.080  -6.899  1.00  0.65           H  
ATOM   3004  N   PHE A 200     -20.897  17.907  -5.991  1.00  0.65           N  
ATOM   3005  CA  PHE A 200     -20.734  18.212  -4.581  1.00  0.65           C  
ATOM   3006  C   PHE A 200     -21.546  17.254  -3.726  1.00  0.65           C  
ATOM   3007  O   PHE A 200     -22.770  17.174  -3.853  1.00  0.65           O  
ATOM   3008  CB  PHE A 200     -21.102  19.673  -4.339  1.00  0.65           C  
ATOM   3009  CG  PHE A 200     -20.072  20.682  -4.864  1.00  0.65           C  
ATOM   3010  CD1 PHE A 200     -19.935  21.003  -6.225  1.00  0.65           C  
ATOM   3011  CD2 PHE A 200     -19.297  21.394  -3.949  1.00  0.65           C  
ATOM   3012  CE1 PHE A 200     -19.029  21.995  -6.624  1.00  0.65           C  
ATOM   3013  CE2 PHE A 200     -18.407  22.372  -4.352  1.00  0.65           C  
ATOM   3014  CZ  PHE A 200     -18.276  22.671  -5.687  1.00  0.65           C  
ATOM   3015  H   PHE A 200     -21.811  18.014  -6.407  1.00  0.65           H  
ATOM   3016  HA  PHE A 200     -19.686  18.085  -4.316  1.00  0.65           H  
ATOM   3017 1HB  PHE A 200     -22.061  19.891  -4.804  1.00  0.65           H  
ATOM   3018 2HB  PHE A 200     -21.216  19.834  -3.270  1.00  0.65           H  
ATOM   3019  HD1 PHE A 200     -20.543  20.486  -6.970  1.00  0.65           H  
ATOM   3020  HD2 PHE A 200     -19.411  21.178  -2.892  1.00  0.65           H  
ATOM   3021  HE1 PHE A 200     -18.927  22.249  -7.673  1.00  0.65           H  
ATOM   3022  HE2 PHE A 200     -17.819  22.913  -3.607  1.00  0.65           H  
ATOM   3023  HZ  PHE A 200     -17.586  23.450  -6.002  1.00  0.65           H  
ATOM   3024  N   LEU A 201     -20.859  16.515  -2.866  1.00  0.67           N  
ATOM   3025  CA  LEU A 201     -21.531  15.552  -2.014  1.00  0.67           C  
ATOM   3026  C   LEU A 201     -21.684  16.176  -0.650  1.00  0.67           C  
ATOM   3027  O   LEU A 201     -20.702  16.306   0.083  1.00  0.67           O  
ATOM   3028  CB  LEU A 201     -20.695  14.287  -1.839  1.00  0.67           C  
ATOM   3029  CG  LEU A 201     -20.209  13.601  -3.084  1.00  0.67           C  
ATOM   3030  CD1 LEU A 201     -19.389  12.370  -2.671  1.00  0.67           C  
ATOM   3031  CD2 LEU A 201     -21.373  13.227  -3.961  1.00  0.67           C  
ATOM   3032  H   LEU A 201     -19.848  16.622  -2.820  1.00  0.67           H  
ATOM   3033  HA  LEU A 201     -22.511  15.314  -2.419  1.00  0.67           H  
ATOM   3034 1HB  LEU A 201     -19.823  14.530  -1.238  1.00  0.67           H  
ATOM   3035 2HB  LEU A 201     -21.295  13.564  -1.291  1.00  0.67           H  
ATOM   3036  HG  LEU A 201     -19.551  14.281  -3.627  1.00  0.67           H  
ATOM   3037 1HD1 LEU A 201     -19.004  11.869  -3.555  1.00  0.67           H  
ATOM   3038 2HD1 LEU A 201     -18.574  12.654  -2.049  1.00  0.67           H  
ATOM   3039 3HD1 LEU A 201     -20.022  11.694  -2.117  1.00  0.67           H  
ATOM   3040 1HD2 LEU A 201     -20.998  12.741  -4.854  1.00  0.67           H  
ATOM   3041 2HD2 LEU A 201     -22.032  12.547  -3.421  1.00  0.67           H  
ATOM   3042 3HD2 LEU A 201     -21.924  14.127  -4.238  1.00  0.67           H  
ATOM   3043  N   ILE A 202     -22.896  16.579  -0.304  1.00  0.71           N  
ATOM   3044  CA  ILE A 202     -23.066  17.247   0.973  1.00  0.71           C  
ATOM   3045  C   ILE A 202     -23.727  16.274   1.929  1.00  0.71           C  
ATOM   3046  O   ILE A 202     -24.798  15.735   1.632  1.00  0.71           O  
ATOM   3047  CB  ILE A 202     -23.943  18.505   0.861  1.00  0.71           C  
ATOM   3048  CG1 ILE A 202     -23.433  19.437  -0.293  1.00  0.71           C  
ATOM   3049  CG2 ILE A 202     -23.917  19.254   2.217  1.00  0.71           C  
ATOM   3050  CD1 ILE A 202     -22.031  19.912  -0.156  1.00  0.71           C  
ATOM   3051  H   ILE A 202     -23.679  16.447  -0.930  1.00  0.71           H  
ATOM   3052  HA  ILE A 202     -22.095  17.529   1.370  1.00  0.71           H  
ATOM   3053  HB  ILE A 202     -24.966  18.217   0.624  1.00  0.71           H  
ATOM   3054 1HG1 ILE A 202     -23.514  18.891  -1.237  1.00  0.71           H  
ATOM   3055 2HG1 ILE A 202     -24.082  20.312  -0.344  1.00  0.71           H  
ATOM   3056 1HG2 ILE A 202     -24.543  20.140   2.156  1.00  0.71           H  
ATOM   3057 2HG2 ILE A 202     -24.292  18.603   3.005  1.00  0.71           H  
ATOM   3058 3HG2 ILE A 202     -22.891  19.546   2.452  1.00  0.71           H  
ATOM   3059 1HD1 ILE A 202     -21.782  20.545  -1.004  1.00  0.71           H  
ATOM   3060 2HD1 ILE A 202     -21.941  20.484   0.766  1.00  0.71           H  
ATOM   3061 3HD1 ILE A 202     -21.359  19.057  -0.132  1.00  0.71           H  
ATOM   3062  N   TYR A 203     -23.109  16.062   3.076  1.00  0.75           N  
ATOM   3063  CA  TYR A 203     -23.654  15.144   4.055  1.00  0.75           C  
ATOM   3064  C   TYR A 203     -24.213  15.941   5.244  1.00  0.75           C  
ATOM   3065  O   TYR A 203     -23.494  16.385   6.146  1.00  0.75           O  
ATOM   3066  CB  TYR A 203     -22.574  14.129   4.412  1.00  0.75           C  
ATOM   3067  CG  TYR A 203     -22.156  13.265   3.245  1.00  0.75           C  
ATOM   3068  CD1 TYR A 203     -21.017  13.574   2.513  1.00  0.75           C  
ATOM   3069  CD2 TYR A 203     -22.910  12.158   2.907  1.00  0.75           C  
ATOM   3070  CE1 TYR A 203     -20.655  12.767   1.456  1.00  0.75           C  
ATOM   3071  CE2 TYR A 203     -22.533  11.345   1.853  1.00  0.75           C  
ATOM   3072  CZ  TYR A 203     -21.415  11.646   1.131  1.00  0.75           C  
ATOM   3073  OH  TYR A 203     -21.030  10.845   0.074  1.00  0.75           O  
ATOM   3074  H   TYR A 203     -22.215  16.528   3.241  1.00  0.75           H  
ATOM   3075  HA  TYR A 203     -24.485  14.601   3.606  1.00  0.75           H  
ATOM   3076 1HB  TYR A 203     -21.691  14.664   4.742  1.00  0.75           H  
ATOM   3077 2HB  TYR A 203     -22.918  13.477   5.217  1.00  0.75           H  
ATOM   3078  HD1 TYR A 203     -20.415  14.453   2.768  1.00  0.75           H  
ATOM   3079  HD2 TYR A 203     -23.802  11.921   3.477  1.00  0.75           H  
ATOM   3080  HE1 TYR A 203     -19.780  12.998   0.879  1.00  0.75           H  
ATOM   3081  HE2 TYR A 203     -23.128  10.466   1.593  1.00  0.75           H  
ATOM   3082  HH  TYR A 203     -21.461   9.952   0.126  1.00  0.75           H  
ATOM   3083  N   SER A 204     -25.525  16.146   5.213  1.00  0.79           N  
ATOM   3084  CA  SER A 204     -26.233  17.037   6.135  1.00  0.79           C  
ATOM   3085  C   SER A 204     -26.196  16.672   7.621  1.00  0.79           C  
ATOM   3086  O   SER A 204     -26.434  17.527   8.472  1.00  0.79           O  
ATOM   3087  CB  SER A 204     -27.678  17.130   5.708  1.00  0.79           C  
ATOM   3088  OG  SER A 204     -28.328  15.903   5.878  1.00  0.79           O  
ATOM   3089  H   SER A 204     -26.052  15.713   4.462  1.00  0.79           H  
ATOM   3090  HA  SER A 204     -25.795  18.023   6.022  1.00  0.79           H  
ATOM   3091 1HB  SER A 204     -28.181  17.897   6.296  1.00  0.79           H  
ATOM   3092 2HB  SER A 204     -27.728  17.432   4.662  1.00  0.79           H  
ATOM   3093  HG  SER A 204     -28.311  15.728   6.824  1.00  0.79           H  
ATOM   3094  N   GLY A 205     -25.934  15.408   7.931  1.00  0.82           N  
ATOM   3095  CA  GLY A 205     -25.907  14.956   9.317  1.00  0.82           C  
ATOM   3096  C   GLY A 205     -24.508  14.724   9.891  1.00  0.82           C  
ATOM   3097  O   GLY A 205     -24.389  14.170  10.986  1.00  0.82           O  
ATOM   3098  H   GLY A 205     -25.742  14.754   7.188  1.00  0.82           H  
ATOM   3099 1HA  GLY A 205     -26.429  15.683   9.936  1.00  0.82           H  
ATOM   3100 2HA  GLY A 205     -26.474  14.030   9.390  1.00  0.82           H  
ATOM   3101  N   VAL A 206     -23.451  15.133   9.181  1.00  0.83           N  
ATOM   3102  CA  VAL A 206     -22.103  14.800   9.651  1.00  0.83           C  
ATOM   3103  C   VAL A 206     -21.246  16.067   9.811  1.00  0.83           C  
ATOM   3104  O   VAL A 206     -21.722  17.170   9.512  1.00  0.83           O  
ATOM   3105  CB  VAL A 206     -21.449  13.819   8.679  1.00  0.83           C  
ATOM   3106  CG1 VAL A 206     -22.354  12.580   8.530  1.00  0.83           C  
ATOM   3107  CG2 VAL A 206     -21.164  14.417   7.445  1.00  0.83           C  
ATOM   3108  H   VAL A 206     -23.578  15.619   8.292  1.00  0.83           H  
ATOM   3109  HA  VAL A 206     -22.176  14.310  10.622  1.00  0.83           H  
ATOM   3110  HB  VAL A 206     -20.542  13.516   9.091  1.00  0.83           H  
ATOM   3111 1HG1 VAL A 206     -21.880  11.863   7.867  1.00  0.83           H  
ATOM   3112 2HG1 VAL A 206     -22.528  12.126   9.500  1.00  0.83           H  
ATOM   3113 3HG1 VAL A 206     -23.305  12.869   8.098  1.00  0.83           H  
ATOM   3114 1HG2 VAL A 206     -20.677  13.694   6.787  1.00  0.83           H  
ATOM   3115 2HG2 VAL A 206     -22.070  14.745   7.031  1.00  0.83           H  
ATOM   3116 3HG2 VAL A 206     -20.518  15.234   7.609  1.00  0.83           H  
ATOM   3117  N   ASP A 207     -20.014  15.913  10.350  1.00  0.83           N  
ATOM   3118  CA  ASP A 207     -19.075  17.031  10.620  1.00  0.83           C  
ATOM   3119  C   ASP A 207     -17.773  16.976   9.775  1.00  0.83           C  
ATOM   3120  O   ASP A 207     -17.661  16.188   8.839  1.00  0.83           O  
ATOM   3121  CB  ASP A 207     -18.707  17.006  12.119  1.00  0.83           C  
ATOM   3122  CG  ASP A 207     -18.358  18.410  12.772  1.00  0.83           C  
ATOM   3123  OD1 ASP A 207     -17.730  19.232  12.136  1.00  0.83           O  
ATOM   3124  OD2 ASP A 207     -18.739  18.610  13.895  1.00  0.83           O  
ATOM   3125  H   ASP A 207     -19.712  14.975  10.576  1.00  0.83           H  
ATOM   3126  HA  ASP A 207     -19.585  17.968  10.393  1.00  0.83           H  
ATOM   3127 1HB  ASP A 207     -19.534  16.569  12.682  1.00  0.83           H  
ATOM   3128 2HB  ASP A 207     -17.841  16.344  12.259  1.00  0.83           H  
ATOM   3129  N   HIS A 208     -16.830  17.883  10.080  1.00  0.82           N  
ATOM   3130  CA  HIS A 208     -15.513  18.016   9.443  1.00  0.82           C  
ATOM   3131  C   HIS A 208     -14.572  16.873   9.828  1.00  0.82           C  
ATOM   3132  O   HIS A 208     -14.629  16.363  10.946  1.00  0.82           O  
ATOM   3133  CB  HIS A 208     -14.861  19.368   9.772  1.00  0.82           C  
ATOM   3134  CG  HIS A 208     -13.653  19.698   8.930  1.00  0.82           C  
ATOM   3135  ND1 HIS A 208     -12.408  19.182   9.162  1.00  0.82           N  
ATOM   3136  CD2 HIS A 208     -13.540  20.473   7.843  1.00  0.82           C  
ATOM   3137  CE1 HIS A 208     -11.580  19.613   8.232  1.00  0.82           C  
ATOM   3138  NE2 HIS A 208     -12.252  20.406   7.409  1.00  0.82           N  
ATOM   3139  H   HIS A 208     -17.038  18.529  10.835  1.00  0.82           H  
ATOM   3140  HA  HIS A 208     -15.640  17.987   8.371  1.00  0.82           H  
ATOM   3141 1HB  HIS A 208     -15.597  20.164   9.632  1.00  0.82           H  
ATOM   3142 2HB  HIS A 208     -14.565  19.381  10.818  1.00  0.82           H  
ATOM   3143  HD2 HIS A 208     -14.325  21.031   7.370  1.00  0.82           H  
ATOM   3144  HE1 HIS A 208     -10.540  19.339   8.172  1.00  0.82           H  
ATOM   3145  HE2 HIS A 208     -11.941  20.906   6.545  1.00  0.82           H  
ATOM   3146  N   ALA A 209     -13.730  16.458   8.878  1.00  0.81           N  
ATOM   3147  CA  ALA A 209     -12.723  15.399   9.039  1.00  0.81           C  
ATOM   3148  C   ALA A 209     -13.336  14.059   9.415  1.00  0.81           C  
ATOM   3149  O   ALA A 209     -12.672  13.181   9.955  1.00  0.81           O  
ATOM   3150  CB  ALA A 209     -11.715  15.788  10.100  1.00  0.81           C  
ATOM   3151  H   ALA A 209     -13.759  16.937   7.989  1.00  0.81           H  
ATOM   3152  HA  ALA A 209     -12.205  15.283   8.085  1.00  0.81           H  
ATOM   3153 1HB  ALA A 209     -10.965  15.005  10.178  1.00  0.81           H  
ATOM   3154 2HB  ALA A 209     -11.235  16.722   9.817  1.00  0.81           H  
ATOM   3155 3HB  ALA A 209     -12.203  15.913  11.051  1.00  0.81           H  
ATOM   3156  N   PHE A 210     -14.557  13.852   8.971  1.00  0.79           N  
ATOM   3157  CA  PHE A 210     -15.381  12.673   9.221  1.00  0.79           C  
ATOM   3158  C   PHE A 210     -14.792  11.465   8.508  1.00  0.79           C  
ATOM   3159  O   PHE A 210     -15.107  10.305   8.798  1.00  0.79           O  
ATOM   3160  CB  PHE A 210     -16.769  12.986   8.698  1.00  0.79           C  
ATOM   3161  CG  PHE A 210     -17.904  12.334   9.343  1.00  0.79           C  
ATOM   3162  CD1 PHE A 210     -18.241  12.717  10.630  1.00  0.79           C  
ATOM   3163  CD2 PHE A 210     -18.687  11.422   8.705  1.00  0.79           C  
ATOM   3164  CE1 PHE A 210     -19.320  12.170  11.279  1.00  0.79           C  
ATOM   3165  CE2 PHE A 210     -19.771  10.892   9.350  1.00  0.79           C  
ATOM   3166  CZ  PHE A 210     -20.085  11.258  10.640  1.00  0.79           C  
ATOM   3167  H   PHE A 210     -14.994  14.618   8.479  1.00  0.79           H  
ATOM   3168  HA  PHE A 210     -15.414  12.484  10.293  1.00  0.79           H  
ATOM   3169 1HB  PHE A 210     -16.917  14.016   8.779  1.00  0.79           H  
ATOM   3170 2HB  PHE A 210     -16.802  12.743   7.642  1.00  0.79           H  
ATOM   3171  HD1 PHE A 210     -17.621  13.455  11.140  1.00  0.79           H  
ATOM   3172  HD2 PHE A 210     -18.452  11.127   7.691  1.00  0.79           H  
ATOM   3173  HE1 PHE A 210     -19.558  12.471  12.298  1.00  0.79           H  
ATOM   3174  HE2 PHE A 210     -20.386  10.177   8.850  1.00  0.79           H  
ATOM   3175  HZ  PHE A 210     -20.945  10.819  11.138  1.00  0.79           H  
ATOM   3176  N   PHE A 211     -13.963  11.751   7.515  1.00  0.79           N  
ATOM   3177  CA  PHE A 211     -13.374  10.723   6.703  1.00  0.79           C  
ATOM   3178  C   PHE A 211     -11.919  10.453   7.082  1.00  0.79           C  
ATOM   3179  O   PHE A 211     -11.243   9.703   6.389  1.00  0.79           O  
ATOM   3180  CB  PHE A 211     -13.464  11.167   5.253  1.00  0.79           C  
ATOM   3181  CG  PHE A 211     -14.883  11.507   4.947  1.00  0.79           C  
ATOM   3182  CD1 PHE A 211     -15.248  12.717   4.400  1.00  0.79           C  
ATOM   3183  CD2 PHE A 211     -15.864  10.672   5.341  1.00  0.79           C  
ATOM   3184  CE1 PHE A 211     -16.584  13.034   4.241  1.00  0.79           C  
ATOM   3185  CE2 PHE A 211     -17.169  10.971   5.181  1.00  0.79           C  
ATOM   3186  CZ  PHE A 211     -17.550  12.153   4.632  1.00  0.79           C  
ATOM   3187  H   PHE A 211     -13.743  12.717   7.329  1.00  0.79           H  
ATOM   3188  HA  PHE A 211     -13.942   9.803   6.837  1.00  0.79           H  
ATOM   3189 1HB  PHE A 211     -12.860  12.045   5.104  1.00  0.79           H  
ATOM   3190 2HB  PHE A 211     -13.130  10.377   4.577  1.00  0.79           H  
ATOM   3191  HD1 PHE A 211     -14.478  13.425   4.101  1.00  0.79           H  
ATOM   3192  HD2 PHE A 211     -15.587   9.745   5.819  1.00  0.79           H  
ATOM   3193  HE1 PHE A 211     -16.867  13.986   3.825  1.00  0.79           H  
ATOM   3194  HE2 PHE A 211     -17.890  10.272   5.513  1.00  0.79           H  
ATOM   3195  HZ  PHE A 211     -18.607  12.396   4.515  1.00  0.79           H  
ATOM   3196  N   ASN A 212     -11.439  11.055   8.182  1.00  0.79           N  
ATOM   3197  CA  ASN A 212     -10.064  10.832   8.638  1.00  0.79           C  
ATOM   3198  C   ASN A 212      -9.966   9.598   9.539  1.00  0.79           C  
ATOM   3199  O   ASN A 212     -10.391   9.618  10.696  1.00  0.79           O  
ATOM   3200  CB  ASN A 212      -9.506  12.061   9.320  1.00  0.79           C  
ATOM   3201  CG  ASN A 212      -8.056  11.901   9.763  1.00  0.79           C  
ATOM   3202  OD1 ASN A 212      -7.602  10.790  10.084  1.00  0.79           O  
ATOM   3203  ND2 ASN A 212      -7.306  12.983   9.796  1.00  0.79           N  
ATOM   3204  H   ASN A 212     -12.028  11.680   8.731  1.00  0.79           H  
ATOM   3205  HA  ASN A 212      -9.447  10.642   7.769  1.00  0.79           H  
ATOM   3206 1HB  ASN A 212      -9.572  12.915   8.639  1.00  0.79           H  
ATOM   3207 2HB  ASN A 212     -10.117  12.297  10.192  1.00  0.79           H  
ATOM   3208 1HD2 ASN A 212      -6.353  12.924  10.086  1.00  0.79           H  
ATOM   3209 2HD2 ASN A 212      -7.656  13.897   9.515  1.00  0.79           H  
ATOM   3210  N   ASP A 213      -9.370   8.518   9.035  1.00  0.80           N  
ATOM   3211  CA  ASP A 213      -9.344   7.236   9.751  1.00  0.80           C  
ATOM   3212  C   ASP A 213      -8.626   7.279  11.105  1.00  0.80           C  
ATOM   3213  O   ASP A 213      -8.767   6.361  11.912  1.00  0.80           O  
ATOM   3214  CB  ASP A 213      -8.682   6.141   8.916  1.00  0.80           C  
ATOM   3215  CG  ASP A 213      -9.483   5.641   7.665  1.00  0.80           C  
ATOM   3216  OD1 ASP A 213     -10.631   5.939   7.487  1.00  0.80           O  
ATOM   3217  OD2 ASP A 213      -8.893   4.932   6.902  1.00  0.80           O  
ATOM   3218  H   ASP A 213      -8.933   8.567   8.113  1.00  0.80           H  
ATOM   3219  HA  ASP A 213     -10.371   6.936   9.942  1.00  0.80           H  
ATOM   3220 1HB  ASP A 213      -7.711   6.509   8.565  1.00  0.80           H  
ATOM   3221 2HB  ASP A 213      -8.481   5.282   9.555  1.00  0.80           H  
ATOM   3222  N   THR A 214      -7.811   8.310  11.333  1.00  0.83           N  
ATOM   3223  CA  THR A 214      -7.021   8.424  12.551  1.00  0.83           C  
ATOM   3224  C   THR A 214      -7.668   9.339  13.597  1.00  0.83           C  
ATOM   3225  O   THR A 214      -7.054   9.613  14.632  1.00  0.83           O  
ATOM   3226  CB  THR A 214      -5.584   8.919  12.248  1.00  0.83           C  
ATOM   3227  OG1 THR A 214      -5.611  10.237  11.679  1.00  0.83           O  
ATOM   3228  CG2 THR A 214      -4.911   7.974  11.245  1.00  0.83           C  
ATOM   3229  H   THR A 214      -7.762   9.064  10.657  1.00  0.83           H  
ATOM   3230  HA  THR A 214      -6.939   7.432  12.994  1.00  0.83           H  
ATOM   3231  HB  THR A 214      -5.001   8.940  13.169  1.00  0.83           H  
ATOM   3232  HG1 THR A 214      -6.341  10.317  11.050  1.00  0.83           H  
ATOM   3233 1HG2 THR A 214      -3.903   8.326  11.036  1.00  0.83           H  
ATOM   3234 2HG2 THR A 214      -4.868   6.970  11.665  1.00  0.83           H  
ATOM   3235 3HG2 THR A 214      -5.486   7.951  10.326  1.00  0.83           H  
ATOM   3236  N   ARG A 215      -8.905   9.800  13.345  1.00  0.87           N  
ATOM   3237  CA  ARG A 215      -9.624  10.673  14.290  1.00  0.87           C  
ATOM   3238  C   ARG A 215     -11.021  10.172  14.703  1.00  0.87           C  
ATOM   3239  O   ARG A 215     -12.021  10.740  14.253  1.00  0.87           O  
ATOM   3240  CB  ARG A 215      -9.800  12.073  13.727  1.00  0.87           C  
ATOM   3241  CG  ARG A 215      -8.537  12.869  13.547  1.00  0.87           C  
ATOM   3242  CD  ARG A 215      -8.853  14.239  13.093  1.00  0.87           C  
ATOM   3243  NE  ARG A 215      -9.665  14.953  14.094  1.00  0.87           N  
ATOM   3244  CZ  ARG A 215     -10.225  16.158  13.904  1.00  0.87           C  
ATOM   3245  NH1 ARG A 215     -10.021  16.798  12.776  1.00  0.87           N  
ATOM   3246  NH2 ARG A 215     -10.977  16.698  14.847  1.00  0.87           N  
ATOM   3247  H   ARG A 215      -9.358   9.553  12.462  1.00  0.87           H  
ATOM   3248  HA  ARG A 215      -9.012  10.776  15.187  1.00  0.87           H  
ATOM   3249 1HB  ARG A 215     -10.292  12.011  12.754  1.00  0.87           H  
ATOM   3250 2HB  ARG A 215     -10.448  12.645  14.382  1.00  0.87           H  
ATOM   3251 1HG  ARG A 215      -8.015  12.931  14.504  1.00  0.87           H  
ATOM   3252 2HG  ARG A 215      -7.895  12.388  12.809  1.00  0.87           H  
ATOM   3253 1HD  ARG A 215      -7.931  14.798  12.932  1.00  0.87           H  
ATOM   3254 2HD  ARG A 215      -9.420  14.191  12.163  1.00  0.87           H  
ATOM   3255  HE  ARG A 215      -9.830  14.485  15.002  1.00  0.87           H  
ATOM   3256 1HH1 ARG A 215      -9.426  16.385  12.066  1.00  0.87           H  
ATOM   3257 2HH1 ARG A 215     -10.444  17.702  12.622  1.00  0.87           H  
ATOM   3258 1HH2 ARG A 215     -11.133  16.201  15.720  1.00  0.87           H  
ATOM   3259 2HH2 ARG A 215     -11.397  17.600  14.700  1.00  0.87           H  
ATOM   3260  N   PRO A 216     -11.132   9.175  15.613  1.00  0.91           N  
ATOM   3261  CA  PRO A 216     -12.361   8.516  16.049  1.00  0.91           C  
ATOM   3262  C   PRO A 216     -13.399   9.491  16.598  1.00  0.91           C  
ATOM   3263  O   PRO A 216     -14.592   9.191  16.603  1.00  0.91           O  
ATOM   3264  CB  PRO A 216     -11.867   7.604  17.176  1.00  0.91           C  
ATOM   3265  CG  PRO A 216     -10.424   7.353  16.867  1.00  0.91           C  
ATOM   3266  CD  PRO A 216      -9.928   8.651  16.288  1.00  0.91           C  
ATOM   3267  HA  PRO A 216     -12.776   7.922  15.227  1.00  0.91           H  
ATOM   3268 1HB  PRO A 216     -12.013   8.099  18.149  1.00  0.91           H  
ATOM   3269 2HB  PRO A 216     -12.465   6.680  17.197  1.00  0.91           H  
ATOM   3270 1HG  PRO A 216      -9.883   7.072  17.783  1.00  0.91           H  
ATOM   3271 2HG  PRO A 216     -10.321   6.510  16.166  1.00  0.91           H  
ATOM   3272 1HD  PRO A 216      -9.594   9.349  17.078  1.00  0.91           H  
ATOM   3273 2HD  PRO A 216      -9.144   8.407  15.602  1.00  0.91           H  
ATOM   3274  N   GLU A 217     -12.954  10.663  17.060  1.00  0.95           N  
ATOM   3275  CA  GLU A 217     -13.856  11.676  17.597  1.00  0.95           C  
ATOM   3276  C   GLU A 217     -14.859  12.203  16.564  1.00  0.95           C  
ATOM   3277  O   GLU A 217     -15.917  12.722  16.930  1.00  0.95           O  
ATOM   3278  CB  GLU A 217     -13.062  12.842  18.206  1.00  0.95           C  
ATOM   3279  CG  GLU A 217     -12.044  13.551  17.277  1.00  0.95           C  
ATOM   3280  CD  GLU A 217     -10.647  12.972  17.335  1.00  0.95           C  
ATOM   3281  OE1 GLU A 217     -10.447  11.967  17.974  1.00  0.95           O  
ATOM   3282  OE2 GLU A 217      -9.773  13.554  16.729  1.00  0.95           O  
ATOM   3283  H   GLU A 217     -11.967  10.863  17.041  1.00  0.95           H  
ATOM   3284  HA  GLU A 217     -14.431  11.212  18.401  1.00  0.95           H  
ATOM   3285 1HB  GLU A 217     -13.761  13.601  18.556  1.00  0.95           H  
ATOM   3286 2HB  GLU A 217     -12.513  12.483  19.076  1.00  0.95           H  
ATOM   3287 1HG  GLU A 217     -12.380  13.479  16.258  1.00  0.95           H  
ATOM   3288 2HG  GLU A 217     -12.007  14.605  17.540  1.00  0.95           H  
ATOM   3289  N   VAL A 218     -14.503  12.096  15.282  1.00  0.97           N  
ATOM   3290  CA  VAL A 218     -15.354  12.535  14.192  1.00  0.97           C  
ATOM   3291  C   VAL A 218     -15.556  11.421  13.182  1.00  0.97           C  
ATOM   3292  O   VAL A 218     -16.563  11.384  12.487  1.00  0.97           O  
ATOM   3293  CB  VAL A 218     -14.750  13.775  13.475  1.00  0.97           C  
ATOM   3294  CG1 VAL A 218     -14.686  14.973  14.410  1.00  0.97           C  
ATOM   3295  CG2 VAL A 218     -13.335  13.462  13.004  1.00  0.97           C  
ATOM   3296  H   VAL A 218     -13.615  11.655  15.056  1.00  0.97           H  
ATOM   3297  HA  VAL A 218     -16.326  12.812  14.598  1.00  0.97           H  
ATOM   3298  HB  VAL A 218     -15.378  14.042  12.621  1.00  0.97           H  
ATOM   3299 1HG1 VAL A 218     -14.266  15.824  13.866  1.00  0.97           H  
ATOM   3300 2HG1 VAL A 218     -15.691  15.221  14.752  1.00  0.97           H  
ATOM   3301 3HG1 VAL A 218     -14.061  14.747  15.262  1.00  0.97           H  
ATOM   3302 1HG2 VAL A 218     -12.927  14.328  12.512  1.00  0.97           H  
ATOM   3303 2HG2 VAL A 218     -12.720  13.213  13.856  1.00  0.97           H  
ATOM   3304 3HG2 VAL A 218     -13.332  12.636  12.310  1.00  0.97           H  
ATOM   3305  N   TYR A 219     -14.596  10.514  13.097  1.00  0.98           N  
ATOM   3306  CA  TYR A 219     -14.601   9.509  12.054  1.00  0.98           C  
ATOM   3307  C   TYR A 219     -15.771   8.554  12.030  1.00  0.98           C  
ATOM   3308  O   TYR A 219     -16.141   7.951  13.040  1.00  0.98           O  
ATOM   3309  CB  TYR A 219     -13.328   8.701  12.085  1.00  0.98           C  
ATOM   3310  CG  TYR A 219     -13.280   7.666  11.018  1.00  0.98           C  
ATOM   3311  CD1 TYR A 219     -13.055   8.062   9.729  1.00  0.98           C  
ATOM   3312  CD2 TYR A 219     -13.436   6.323  11.322  1.00  0.98           C  
ATOM   3313  CE1 TYR A 219     -12.976   7.147   8.735  1.00  0.98           C  
ATOM   3314  CE2 TYR A 219     -13.356   5.389  10.312  1.00  0.98           C  
ATOM   3315  CZ  TYR A 219     -13.119   5.806   9.024  1.00  0.98           C  
ATOM   3316  OH  TYR A 219     -12.991   4.903   8.008  1.00  0.98           O  
ATOM   3317  H   TYR A 219     -13.792  10.566  13.712  1.00  0.98           H  
ATOM   3318  HA  TYR A 219     -14.613  10.043  11.113  1.00  0.98           H  
ATOM   3319 1HB  TYR A 219     -12.479   9.366  11.966  1.00  0.98           H  
ATOM   3320 2HB  TYR A 219     -13.230   8.213  13.037  1.00  0.98           H  
ATOM   3321  HD1 TYR A 219     -12.931   9.115   9.510  1.00  0.98           H  
ATOM   3322  HD2 TYR A 219     -13.609   6.011  12.351  1.00  0.98           H  
ATOM   3323  HE1 TYR A 219     -12.781   7.469   7.712  1.00  0.98           H  
ATOM   3324  HE2 TYR A 219     -13.463   4.327  10.534  1.00  0.98           H  
ATOM   3325  HH  TYR A 219     -12.204   5.175   7.479  1.00  0.98           H  
ATOM   3326  N   ASN A 220     -16.301   8.377  10.830  1.00  0.97           N  
ATOM   3327  CA  ASN A 220     -17.378   7.441  10.578  1.00  0.97           C  
ATOM   3328  C   ASN A 220     -17.130   6.603   9.340  1.00  0.97           C  
ATOM   3329  O   ASN A 220     -17.217   7.102   8.212  1.00  0.97           O  
ATOM   3330  CB  ASN A 220     -18.648   8.175  10.429  1.00  0.97           C  
ATOM   3331  CG  ASN A 220     -19.834   7.314  10.239  1.00  0.97           C  
ATOM   3332  OD1 ASN A 220     -19.897   6.541   9.269  1.00  0.97           O  
ATOM   3333  ND2 ASN A 220     -20.792   7.414  11.132  1.00  0.97           N  
ATOM   3334  H   ASN A 220     -15.940   8.954  10.069  1.00  0.97           H  
ATOM   3335  HA  ASN A 220     -17.450   6.761  11.427  1.00  0.97           H  
ATOM   3336 1HB  ASN A 220     -18.787   8.857  11.266  1.00  0.97           H  
ATOM   3337 2HB  ASN A 220     -18.505   8.721   9.535  1.00  0.97           H  
ATOM   3338 1HD2 ASN A 220     -21.615   6.849  11.044  1.00  0.97           H  
ATOM   3339 2HD2 ASN A 220     -20.697   8.043  11.906  1.00  0.97           H  
ATOM   3340  N   GLU A 221     -16.855   5.326   9.558  1.00  0.95           N  
ATOM   3341  CA  GLU A 221     -16.534   4.417   8.475  1.00  0.95           C  
ATOM   3342  C   GLU A 221     -17.617   4.289   7.402  1.00  0.95           C  
ATOM   3343  O   GLU A 221     -17.296   4.249   6.220  1.00  0.95           O  
ATOM   3344  CB  GLU A 221     -16.230   3.036   9.040  1.00  0.95           C  
ATOM   3345  CG  GLU A 221     -15.807   2.021   7.991  1.00  0.95           C  
ATOM   3346  CD  GLU A 221     -15.423   0.683   8.580  1.00  0.95           C  
ATOM   3347  OE1 GLU A 221     -15.500   0.535   9.779  1.00  0.95           O  
ATOM   3348  OE2 GLU A 221     -15.052  -0.190   7.831  1.00  0.95           O  
ATOM   3349  H   GLU A 221     -16.822   4.989  10.511  1.00  0.95           H  
ATOM   3350  HA  GLU A 221     -15.634   4.787   7.992  1.00  0.95           H  
ATOM   3351 1HB  GLU A 221     -15.437   3.110   9.779  1.00  0.95           H  
ATOM   3352 2HB  GLU A 221     -17.115   2.648   9.544  1.00  0.95           H  
ATOM   3353 1HG  GLU A 221     -16.630   1.877   7.290  1.00  0.95           H  
ATOM   3354 2HG  GLU A 221     -14.961   2.428   7.435  1.00  0.95           H  
ATOM   3355  N   GLU A 222     -18.896   4.236   7.783  1.00  0.93           N  
ATOM   3356  CA  GLU A 222     -19.933   4.041   6.766  1.00  0.93           C  
ATOM   3357  C   GLU A 222     -19.987   5.188   5.758  1.00  0.93           C  
ATOM   3358  O   GLU A 222     -20.125   4.959   4.547  1.00  0.93           O  
ATOM   3359  CB  GLU A 222     -21.304   3.875   7.428  1.00  0.93           C  
ATOM   3360  CG  GLU A 222     -21.467   2.562   8.197  1.00  0.93           C  
ATOM   3361  CD  GLU A 222     -22.808   2.422   8.891  1.00  0.93           C  
ATOM   3362  OE1 GLU A 222     -23.570   3.360   8.882  1.00  0.93           O  
ATOM   3363  OE2 GLU A 222     -23.064   1.369   9.428  1.00  0.93           O  
ATOM   3364  H   GLU A 222     -19.141   4.313   8.760  1.00  0.93           H  
ATOM   3365  HA  GLU A 222     -19.701   3.127   6.220  1.00  0.93           H  
ATOM   3366 1HB  GLU A 222     -21.475   4.698   8.121  1.00  0.93           H  
ATOM   3367 2HB  GLU A 222     -22.082   3.922   6.667  1.00  0.93           H  
ATOM   3368 1HG  GLU A 222     -21.343   1.733   7.501  1.00  0.93           H  
ATOM   3369 2HG  GLU A 222     -20.670   2.497   8.939  1.00  0.93           H  
ATOM   3370  N   TYR A 223     -19.829   6.422   6.239  1.00  0.91           N  
ATOM   3371  CA  TYR A 223     -19.861   7.534   5.299  1.00  0.91           C  
ATOM   3372  C   TYR A 223     -18.540   7.589   4.561  1.00  0.91           C  
ATOM   3373  O   TYR A 223     -18.500   7.925   3.376  1.00  0.91           O  
ATOM   3374  CB  TYR A 223     -20.170   8.863   5.984  1.00  0.91           C  
ATOM   3375  CG  TYR A 223     -21.607   9.082   6.379  1.00  0.91           C  
ATOM   3376  CD1 TYR A 223     -22.108   8.602   7.567  1.00  0.91           C  
ATOM   3377  CD2 TYR A 223     -22.410   9.821   5.548  1.00  0.91           C  
ATOM   3378  CE1 TYR A 223     -23.409   8.851   7.925  1.00  0.91           C  
ATOM   3379  CE2 TYR A 223     -23.720  10.078   5.896  1.00  0.91           C  
ATOM   3380  CZ  TYR A 223     -24.219   9.596   7.082  1.00  0.91           C  
ATOM   3381  OH  TYR A 223     -25.523   9.853   7.435  1.00  0.91           O  
ATOM   3382  H   TYR A 223     -19.708   6.562   7.247  1.00  0.91           H  
ATOM   3383  HA  TYR A 223     -20.644   7.347   4.564  1.00  0.91           H  
ATOM   3384 1HB  TYR A 223     -19.547   8.958   6.877  1.00  0.91           H  
ATOM   3385 2HB  TYR A 223     -19.913   9.667   5.310  1.00  0.91           H  
ATOM   3386  HD1 TYR A 223     -21.482   8.034   8.214  1.00  0.91           H  
ATOM   3387  HD2 TYR A 223     -22.002  10.202   4.619  1.00  0.91           H  
ATOM   3388  HE1 TYR A 223     -23.796   8.468   8.870  1.00  0.91           H  
ATOM   3389  HE2 TYR A 223     -24.359  10.660   5.240  1.00  0.91           H  
ATOM   3390  HH  TYR A 223     -25.712   9.436   8.279  1.00  0.91           H  
ATOM   3391  N   ALA A 224     -17.445   7.229   5.240  1.00  0.89           N  
ATOM   3392  CA  ALA A 224     -16.151   7.250   4.587  1.00  0.89           C  
ATOM   3393  C   ALA A 224     -16.143   6.311   3.403  1.00  0.89           C  
ATOM   3394  O   ALA A 224     -15.657   6.671   2.337  1.00  0.89           O  
ATOM   3395  CB  ALA A 224     -15.064   6.878   5.574  1.00  0.89           C  
ATOM   3396  H   ALA A 224     -17.497   6.965   6.226  1.00  0.89           H  
ATOM   3397  HA  ALA A 224     -15.977   8.248   4.202  1.00  0.89           H  
ATOM   3398 1HB  ALA A 224     -14.093   6.919   5.084  1.00  0.89           H  
ATOM   3399 2HB  ALA A 224     -15.073   7.567   6.416  1.00  0.89           H  
ATOM   3400 3HB  ALA A 224     -15.239   5.874   5.938  1.00  0.89           H  
ATOM   3401  N   VAL A 225     -16.751   5.135   3.555  1.00  0.86           N  
ATOM   3402  CA  VAL A 225     -16.815   4.182   2.460  1.00  0.86           C  
ATOM   3403  C   VAL A 225     -17.628   4.730   1.302  1.00  0.86           C  
ATOM   3404  O   VAL A 225     -17.211   4.623   0.145  1.00  0.86           O  
ATOM   3405  CB  VAL A 225     -17.397   2.841   2.925  1.00  0.86           C  
ATOM   3406  CG1 VAL A 225     -17.660   1.945   1.720  1.00  0.86           C  
ATOM   3407  CG2 VAL A 225     -16.398   2.153   3.855  1.00  0.86           C  
ATOM   3408  H   VAL A 225     -17.135   4.883   4.466  1.00  0.86           H  
ATOM   3409  HA  VAL A 225     -15.800   4.000   2.112  1.00  0.86           H  
ATOM   3410  HB  VAL A 225     -18.341   3.018   3.450  1.00  0.86           H  
ATOM   3411 1HG1 VAL A 225     -18.074   0.996   2.058  1.00  0.86           H  
ATOM   3412 2HG1 VAL A 225     -18.371   2.434   1.054  1.00  0.86           H  
ATOM   3413 3HG1 VAL A 225     -16.727   1.765   1.187  1.00  0.86           H  
ATOM   3414 1HG2 VAL A 225     -16.808   1.202   4.193  1.00  0.86           H  
ATOM   3415 2HG2 VAL A 225     -15.467   1.977   3.320  1.00  0.86           H  
ATOM   3416 3HG2 VAL A 225     -16.197   2.776   4.711  1.00  0.86           H  
ATOM   3417  N   ASP A 226     -18.776   5.357   1.592  1.00  0.84           N  
ATOM   3418  CA  ASP A 226     -19.584   5.924   0.515  1.00  0.84           C  
ATOM   3419  C   ASP A 226     -18.753   6.933  -0.277  1.00  0.84           C  
ATOM   3420  O   ASP A 226     -18.717   6.902  -1.518  1.00  0.84           O  
ATOM   3421  CB  ASP A 226     -20.828   6.634   1.074  1.00  0.84           C  
ATOM   3422  CG  ASP A 226     -21.809   7.093  -0.041  1.00  0.84           C  
ATOM   3423  OD1 ASP A 226     -22.380   6.227  -0.671  1.00  0.84           O  
ATOM   3424  OD2 ASP A 226     -21.975   8.289  -0.305  1.00  0.84           O  
ATOM   3425  H   ASP A 226     -19.100   5.414   2.562  1.00  0.84           H  
ATOM   3426  HA  ASP A 226     -19.892   5.120  -0.152  1.00  0.84           H  
ATOM   3427 1HB  ASP A 226     -21.348   5.963   1.762  1.00  0.84           H  
ATOM   3428 2HB  ASP A 226     -20.516   7.508   1.651  1.00  0.84           H  
ATOM   3429  N   VAL A 227     -18.065   7.813   0.450  1.00  0.82           N  
ATOM   3430  CA  VAL A 227     -17.237   8.830  -0.167  1.00  0.82           C  
ATOM   3431  C   VAL A 227     -16.060   8.252  -0.935  1.00  0.82           C  
ATOM   3432  O   VAL A 227     -15.802   8.678  -2.063  1.00  0.82           O  
ATOM   3433  CB  VAL A 227     -16.749   9.838   0.880  1.00  0.82           C  
ATOM   3434  CG1 VAL A 227     -15.742  10.724   0.287  1.00  0.82           C  
ATOM   3435  CG2 VAL A 227     -17.916  10.651   1.333  1.00  0.82           C  
ATOM   3436  H   VAL A 227     -18.134   7.780   1.469  1.00  0.82           H  
ATOM   3437  HA  VAL A 227     -17.862   9.377  -0.873  1.00  0.82           H  
ATOM   3438  HB  VAL A 227     -16.298   9.310   1.725  1.00  0.82           H  
ATOM   3439 1HG1 VAL A 227     -15.404  11.440   1.032  1.00  0.82           H  
ATOM   3440 2HG1 VAL A 227     -14.900  10.119  -0.050  1.00  0.82           H  
ATOM   3441 3HG1 VAL A 227     -16.181  11.244  -0.558  1.00  0.82           H  
ATOM   3442 1HG2 VAL A 227     -17.592  11.368   2.050  1.00  0.82           H  
ATOM   3443 2HG2 VAL A 227     -18.339  11.162   0.472  1.00  0.82           H  
ATOM   3444 3HG2 VAL A 227     -18.669   9.999   1.779  1.00  0.82           H  
ATOM   3445  N   TRP A 228     -15.357   7.272  -0.361  1.00  0.79           N  
ATOM   3446  CA  TRP A 228     -14.221   6.696  -1.060  1.00  0.79           C  
ATOM   3447  C   TRP A 228     -14.664   6.038  -2.342  1.00  0.79           C  
ATOM   3448  O   TRP A 228     -14.015   6.193  -3.378  1.00  0.79           O  
ATOM   3449  CB  TRP A 228     -13.480   5.667  -0.207  1.00  0.79           C  
ATOM   3450  CG  TRP A 228     -12.671   6.282   0.845  1.00  0.79           C  
ATOM   3451  CD1 TRP A 228     -12.750   6.126   2.196  1.00  0.79           C  
ATOM   3452  CD2 TRP A 228     -11.657   7.241   0.611  1.00  0.79           C  
ATOM   3453  NE1 TRP A 228     -11.829   6.924   2.809  1.00  0.79           N  
ATOM   3454  CE2 TRP A 228     -11.158   7.621   1.850  1.00  0.79           C  
ATOM   3455  CE3 TRP A 228     -11.141   7.813  -0.541  1.00  0.79           C  
ATOM   3456  CZ2 TRP A 228     -10.173   8.549   1.962  1.00  0.79           C  
ATOM   3457  CZ3 TRP A 228     -10.159   8.735  -0.419  1.00  0.79           C  
ATOM   3458  CH2 TRP A 228      -9.690   9.100   0.779  1.00  0.79           C  
ATOM   3459  H   TRP A 228     -15.600   6.944   0.568  1.00  0.79           H  
ATOM   3460  HA  TRP A 228     -13.529   7.499  -1.308  1.00  0.79           H  
ATOM   3461 1HB  TRP A 228     -14.209   5.001   0.265  1.00  0.79           H  
ATOM   3462 2HB  TRP A 228     -12.835   5.059  -0.838  1.00  0.79           H  
ATOM   3463  HD1 TRP A 228     -13.444   5.464   2.709  1.00  0.79           H  
ATOM   3464  HE1 TRP A 228     -11.682   6.992   3.809  1.00  0.79           H  
ATOM   3465  HE3 TRP A 228     -11.522   7.530  -1.523  1.00  0.79           H  
ATOM   3466  HZ2 TRP A 228      -9.775   8.862   2.926  1.00  0.79           H  
ATOM   3467  HZ3 TRP A 228      -9.771   9.173  -1.311  1.00  0.79           H  
ATOM   3468  HH2 TRP A 228      -8.909   9.851   0.814  1.00  0.79           H  
ATOM   3469  N   GLY A 229     -15.807   5.361  -2.296  1.00  0.77           N  
ATOM   3470  CA  GLY A 229     -16.354   4.717  -3.468  1.00  0.77           C  
ATOM   3471  C   GLY A 229     -16.514   5.744  -4.575  1.00  0.77           C  
ATOM   3472  O   GLY A 229     -16.020   5.545  -5.689  1.00  0.77           O  
ATOM   3473  H   GLY A 229     -16.307   5.264  -1.411  1.00  0.77           H  
ATOM   3474 1HA  GLY A 229     -15.696   3.912  -3.791  1.00  0.77           H  
ATOM   3475 2HA  GLY A 229     -17.323   4.282  -3.220  1.00  0.77           H  
ATOM   3476  N   LYS A 230     -17.199   6.849  -4.260  1.00  0.75           N  
ATOM   3477  CA  LYS A 230     -17.445   7.905  -5.233  1.00  0.75           C  
ATOM   3478  C   LYS A 230     -16.165   8.582  -5.731  1.00  0.75           C  
ATOM   3479  O   LYS A 230     -16.063   8.898  -6.920  1.00  0.75           O  
ATOM   3480  CB  LYS A 230     -18.411   8.927  -4.643  1.00  0.75           C  
ATOM   3481  CG  LYS A 230     -19.855   8.388  -4.518  1.00  0.75           C  
ATOM   3482  CD  LYS A 230     -20.811   9.440  -4.009  1.00  0.75           C  
ATOM   3483  CE  LYS A 230     -22.261   8.977  -4.041  1.00  0.75           C  
ATOM   3484  NZ  LYS A 230     -22.551   7.970  -2.986  1.00  0.75           N  
ATOM   3485  H   LYS A 230     -17.576   6.945  -3.313  1.00  0.75           H  
ATOM   3486  HA  LYS A 230     -17.929   7.453  -6.098  1.00  0.75           H  
ATOM   3487 1HB  LYS A 230     -18.069   9.213  -3.642  1.00  0.75           H  
ATOM   3488 2HB  LYS A 230     -18.424   9.827  -5.259  1.00  0.75           H  
ATOM   3489 1HG  LYS A 230     -20.196   8.027  -5.488  1.00  0.75           H  
ATOM   3490 2HG  LYS A 230     -19.859   7.550  -3.815  1.00  0.75           H  
ATOM   3491 1HD  LYS A 230     -20.560   9.644  -2.968  1.00  0.75           H  
ATOM   3492 2HD  LYS A 230     -20.705  10.347  -4.590  1.00  0.75           H  
ATOM   3493 1HE  LYS A 230     -22.914   9.836  -3.898  1.00  0.75           H  
ATOM   3494 2HE  LYS A 230     -22.466   8.534  -5.014  1.00  0.75           H  
ATOM   3495 1HZ  LYS A 230     -23.505   7.674  -3.020  1.00  0.75           H  
ATOM   3496 2HZ  LYS A 230     -21.958   7.159  -3.093  1.00  0.75           H  
ATOM   3497 3HZ  LYS A 230     -22.376   8.372  -2.056  1.00  0.75           H  
ATOM   3498  N   THR A 231     -15.163   8.774  -4.863  1.00  0.73           N  
ATOM   3499  CA  THR A 231     -13.916   9.372  -5.340  1.00  0.73           C  
ATOM   3500  C   THR A 231     -13.238   8.482  -6.344  1.00  0.73           C  
ATOM   3501  O   THR A 231     -12.758   8.953  -7.378  1.00  0.73           O  
ATOM   3502  CB  THR A 231     -12.910   9.686  -4.233  1.00  0.73           C  
ATOM   3503  OG1 THR A 231     -13.447  10.658  -3.338  1.00  0.73           O  
ATOM   3504  CG2 THR A 231     -11.609  10.232  -4.896  1.00  0.73           C  
ATOM   3505  H   THR A 231     -15.278   8.526  -3.879  1.00  0.73           H  
ATOM   3506  HA  THR A 231     -14.143  10.289  -5.855  1.00  0.73           H  
ATOM   3507  HB  THR A 231     -12.683   8.777  -3.671  1.00  0.73           H  
ATOM   3508  HG1 THR A 231     -12.746  10.917  -2.724  1.00  0.73           H  
ATOM   3509 1HG2 THR A 231     -10.866  10.460  -4.145  1.00  0.73           H  
ATOM   3510 2HG2 THR A 231     -11.207   9.479  -5.575  1.00  0.73           H  
ATOM   3511 3HG2 THR A 231     -11.841  11.134  -5.458  1.00  0.73           H  
ATOM   3512  N   VAL A 232     -13.187   7.198  -6.050  1.00  0.71           N  
ATOM   3513  CA  VAL A 232     -12.552   6.276  -6.954  1.00  0.71           C  
ATOM   3514  C   VAL A 232     -13.313   6.185  -8.272  1.00  0.71           C  
ATOM   3515  O   VAL A 232     -12.697   6.242  -9.336  1.00  0.71           O  
ATOM   3516  CB  VAL A 232     -12.427   4.916  -6.294  1.00  0.71           C  
ATOM   3517  CG1 VAL A 232     -11.953   3.925  -7.293  1.00  0.71           C  
ATOM   3518  CG2 VAL A 232     -11.442   5.023  -5.120  1.00  0.71           C  
ATOM   3519  H   VAL A 232     -13.596   6.856  -5.176  1.00  0.71           H  
ATOM   3520  HA  VAL A 232     -11.546   6.641  -7.162  1.00  0.71           H  
ATOM   3521  HB  VAL A 232     -13.408   4.601  -5.928  1.00  0.71           H  
ATOM   3522 1HG1 VAL A 232     -11.874   2.948  -6.827  1.00  0.71           H  
ATOM   3523 2HG1 VAL A 232     -12.668   3.880  -8.111  1.00  0.71           H  
ATOM   3524 3HG1 VAL A 232     -10.981   4.232  -7.669  1.00  0.71           H  
ATOM   3525 1HG2 VAL A 232     -11.357   4.060  -4.630  1.00  0.71           H  
ATOM   3526 2HG2 VAL A 232     -10.464   5.335  -5.490  1.00  0.71           H  
ATOM   3527 3HG2 VAL A 232     -11.807   5.756  -4.406  1.00  0.71           H  
ATOM   3528  N   GLU A 233     -14.651   6.074  -8.225  1.00  0.70           N  
ATOM   3529  CA  GLU A 233     -15.418   6.018  -9.470  1.00  0.70           C  
ATOM   3530  C   GLU A 233     -15.146   7.259 -10.311  1.00  0.70           C  
ATOM   3531  O   GLU A 233     -14.881   7.169 -11.513  1.00  0.70           O  
ATOM   3532  CB  GLU A 233     -16.921   5.905  -9.198  1.00  0.70           C  
ATOM   3533  CG  GLU A 233     -17.768   5.862 -10.483  1.00  0.70           C  
ATOM   3534  CD  GLU A 233     -19.266   5.705 -10.255  1.00  0.70           C  
ATOM   3535  OE1 GLU A 233     -19.681   5.512  -9.138  1.00  0.70           O  
ATOM   3536  OE2 GLU A 233     -19.995   5.815 -11.223  1.00  0.70           O  
ATOM   3537  H   GLU A 233     -15.131   6.021  -7.325  1.00  0.70           H  
ATOM   3538  HA  GLU A 233     -15.098   5.144 -10.035  1.00  0.70           H  
ATOM   3539 1HB  GLU A 233     -17.122   5.004  -8.618  1.00  0.70           H  
ATOM   3540 2HB  GLU A 233     -17.246   6.758  -8.600  1.00  0.70           H  
ATOM   3541 1HG  GLU A 233     -17.596   6.790 -11.027  1.00  0.70           H  
ATOM   3542 2HG  GLU A 233     -17.414   5.043 -11.109  1.00  0.70           H  
ATOM   3543  N   PHE A 234     -15.161   8.416  -9.662  1.00  0.69           N  
ATOM   3544  CA  PHE A 234     -14.877   9.682 -10.305  1.00  0.69           C  
ATOM   3545  C   PHE A 234     -13.510   9.680 -10.975  1.00  0.69           C  
ATOM   3546  O   PHE A 234     -13.395   9.968 -12.173  1.00  0.69           O  
ATOM   3547  CB  PHE A 234     -14.972  10.770  -9.242  1.00  0.69           C  
ATOM   3548  CG  PHE A 234     -14.467  12.090  -9.601  1.00  0.69           C  
ATOM   3549  CD1 PHE A 234     -15.178  12.982 -10.376  1.00  0.69           C  
ATOM   3550  CD2 PHE A 234     -13.229  12.455  -9.119  1.00  0.69           C  
ATOM   3551  CE1 PHE A 234     -14.634  14.214 -10.667  1.00  0.69           C  
ATOM   3552  CE2 PHE A 234     -12.700  13.656  -9.405  1.00  0.69           C  
ATOM   3553  CZ  PHE A 234     -13.392  14.534 -10.177  1.00  0.69           C  
ATOM   3554  H   PHE A 234     -15.394   8.432  -8.669  1.00  0.69           H  
ATOM   3555  HA  PHE A 234     -15.636   9.859 -11.066  1.00  0.69           H  
ATOM   3556 1HB  PHE A 234     -16.015  10.880  -8.951  1.00  0.69           H  
ATOM   3557 2HB  PHE A 234     -14.443  10.449  -8.362  1.00  0.69           H  
ATOM   3558  HD1 PHE A 234     -16.162  12.704 -10.755  1.00  0.69           H  
ATOM   3559  HD2 PHE A 234     -12.679  11.748  -8.498  1.00  0.69           H  
ATOM   3560  HE1 PHE A 234     -15.183  14.928 -11.280  1.00  0.69           H  
ATOM   3561  HE2 PHE A 234     -11.719  13.927  -9.019  1.00  0.69           H  
ATOM   3562  HZ  PHE A 234     -12.952  15.486 -10.390  1.00  0.69           H  
ATOM   3563  N   MET A 235     -12.469   9.307 -10.238  1.00  0.69           N  
ATOM   3564  CA  MET A 235     -11.158   9.317 -10.844  1.00  0.69           C  
ATOM   3565  C   MET A 235     -11.053   8.272 -11.963  1.00  0.69           C  
ATOM   3566  O   MET A 235     -10.400   8.519 -12.974  1.00  0.69           O  
ATOM   3567  CB  MET A 235     -10.086   9.107  -9.781  1.00  0.69           C  
ATOM   3568  CG  MET A 235      -9.894  10.226  -8.791  1.00  0.69           C  
ATOM   3569  SD  MET A 235      -9.425  11.722  -9.609  1.00  0.69           S  
ATOM   3570  CE  MET A 235      -8.908  12.727  -8.301  1.00  0.69           C  
ATOM   3571  H   MET A 235     -12.588   9.052  -9.259  1.00  0.69           H  
ATOM   3572  HA  MET A 235     -10.999  10.296 -11.292  1.00  0.69           H  
ATOM   3573 1HB  MET A 235     -10.317   8.200  -9.216  1.00  0.69           H  
ATOM   3574 2HB  MET A 235      -9.154   8.969 -10.250  1.00  0.69           H  
ATOM   3575 1HG  MET A 235     -10.815  10.396  -8.244  1.00  0.69           H  
ATOM   3576 2HG  MET A 235      -9.113   9.958  -8.078  1.00  0.69           H  
ATOM   3577 1HE  MET A 235      -8.601  13.691  -8.665  1.00  0.69           H  
ATOM   3578 2HE  MET A 235      -9.728  12.852  -7.608  1.00  0.69           H  
ATOM   3579 3HE  MET A 235      -8.070  12.247  -7.808  1.00  0.69           H  
ATOM   3580  N   LYS A 236     -11.741   7.128 -11.847  1.00  0.71           N  
ATOM   3581  CA  LYS A 236     -11.679   6.144 -12.929  1.00  0.71           C  
ATOM   3582  C   LYS A 236     -12.346   6.680 -14.192  1.00  0.71           C  
ATOM   3583  O   LYS A 236     -11.870   6.446 -15.300  1.00  0.71           O  
ATOM   3584  CB  LYS A 236     -12.318   4.804 -12.535  1.00  0.71           C  
ATOM   3585  CG  LYS A 236     -11.520   3.957 -11.527  1.00  0.71           C  
ATOM   3586  CD  LYS A 236     -12.213   2.654 -11.175  1.00  0.71           C  
ATOM   3587  CE  LYS A 236     -11.360   1.847 -10.185  1.00  0.71           C  
ATOM   3588  NZ  LYS A 236     -12.077   0.654  -9.666  1.00  0.71           N  
ATOM   3589  H   LYS A 236     -12.277   6.926 -11.003  1.00  0.71           H  
ATOM   3590  HA  LYS A 236     -10.632   5.960 -13.164  1.00  0.71           H  
ATOM   3591 1HB  LYS A 236     -13.296   5.000 -12.089  1.00  0.71           H  
ATOM   3592 2HB  LYS A 236     -12.481   4.205 -13.427  1.00  0.71           H  
ATOM   3593 1HG  LYS A 236     -10.524   3.745 -11.918  1.00  0.71           H  
ATOM   3594 2HG  LYS A 236     -11.423   4.510 -10.606  1.00  0.71           H  
ATOM   3595 1HD  LYS A 236     -13.180   2.871 -10.717  1.00  0.71           H  
ATOM   3596 2HD  LYS A 236     -12.374   2.064 -12.075  1.00  0.71           H  
ATOM   3597 1HE  LYS A 236     -10.439   1.523 -10.669  1.00  0.71           H  
ATOM   3598 2HE  LYS A 236     -11.101   2.478  -9.369  1.00  0.71           H  
ATOM   3599 1HZ  LYS A 236     -11.490   0.170  -8.972  1.00  0.71           H  
ATOM   3600 2HZ  LYS A 236     -12.916   0.952  -9.202  1.00  0.71           H  
ATOM   3601 3HZ  LYS A 236     -12.308   0.031 -10.419  1.00  0.71           H  
ATOM   3602  N   ARG A 237     -13.448   7.409 -14.031  1.00  0.77           N  
ATOM   3603  CA  ARG A 237     -14.147   7.990 -15.168  1.00  0.77           C  
ATOM   3604  C   ARG A 237     -13.359   9.075 -15.901  1.00  0.77           C  
ATOM   3605  O   ARG A 237     -13.523   9.239 -17.114  1.00  0.77           O  
ATOM   3606  CB  ARG A 237     -15.497   8.551 -14.751  1.00  0.77           C  
ATOM   3607  CG  ARG A 237     -16.563   7.488 -14.444  1.00  0.77           C  
ATOM   3608  CD  ARG A 237     -17.866   8.098 -14.064  1.00  0.77           C  
ATOM   3609  NE  ARG A 237     -18.881   7.086 -13.756  1.00  0.77           N  
ATOM   3610  CZ  ARG A 237     -19.639   6.450 -14.658  1.00  0.77           C  
ATOM   3611  NH1 ARG A 237     -19.522   6.694 -15.949  1.00  0.77           N  
ATOM   3612  NH2 ARG A 237     -20.506   5.574 -14.211  1.00  0.77           N  
ATOM   3613  H   ARG A 237     -13.823   7.549 -13.091  1.00  0.77           H  
ATOM   3614  HA  ARG A 237     -14.338   7.187 -15.878  1.00  0.77           H  
ATOM   3615 1HB  ARG A 237     -15.368   9.154 -13.849  1.00  0.77           H  
ATOM   3616 2HB  ARG A 237     -15.879   9.210 -15.530  1.00  0.77           H  
ATOM   3617 1HG  ARG A 237     -16.719   6.870 -15.327  1.00  0.77           H  
ATOM   3618 2HG  ARG A 237     -16.226   6.860 -13.621  1.00  0.77           H  
ATOM   3619 1HD  ARG A 237     -17.719   8.712 -13.173  1.00  0.77           H  
ATOM   3620 2HD  ARG A 237     -18.234   8.719 -14.877  1.00  0.77           H  
ATOM   3621  HE  ARG A 237     -19.051   6.823 -12.775  1.00  0.77           H  
ATOM   3622 1HH1 ARG A 237     -18.850   7.373 -16.275  1.00  0.77           H  
ATOM   3623 2HH1 ARG A 237     -20.105   6.202 -16.610  1.00  0.77           H  
ATOM   3624 1HH2 ARG A 237     -20.557   5.428 -13.192  1.00  0.77           H  
ATOM   3625 2HH2 ARG A 237     -21.103   5.067 -14.844  1.00  0.77           H  
ATOM   3626  N   HIS A 238     -12.526   9.832 -15.180  1.00  0.86           N  
ATOM   3627  CA  HIS A 238     -11.830  10.940 -15.827  1.00  0.86           C  
ATOM   3628  C   HIS A 238     -10.315  10.776 -16.038  1.00  0.86           C  
ATOM   3629  O   HIS A 238      -9.720  11.522 -16.827  1.00  0.86           O  
ATOM   3630  CB  HIS A 238     -12.107  12.192 -15.027  1.00  0.86           C  
ATOM   3631  CG  HIS A 238     -13.565  12.478 -14.948  1.00  0.86           C  
ATOM   3632  ND1 HIS A 238     -14.322  12.826 -16.045  1.00  0.86           N  
ATOM   3633  CD2 HIS A 238     -14.409  12.448 -13.901  1.00  0.86           C  
ATOM   3634  CE1 HIS A 238     -15.575  13.001 -15.670  1.00  0.86           C  
ATOM   3635  NE2 HIS A 238     -15.658  12.779 -14.372  1.00  0.86           N  
ATOM   3636  H   HIS A 238     -12.445   9.673 -14.174  1.00  0.86           H  
ATOM   3637  HA  HIS A 238     -12.263  11.089 -16.813  1.00  0.86           H  
ATOM   3638 1HB  HIS A 238     -11.748  12.037 -14.012  1.00  0.86           H  
ATOM   3639 2HB  HIS A 238     -11.585  13.050 -15.454  1.00  0.86           H  
ATOM   3640  HD1 HIS A 238     -13.993  12.921 -16.985  1.00  0.86           H  
ATOM   3641  HD2 HIS A 238     -14.257  12.219 -12.860  1.00  0.86           H  
ATOM   3642  HE1 HIS A 238     -16.332  13.282 -16.397  1.00  0.86           H  
ATOM   3643  N   LEU A 239      -9.683   9.826 -15.360  1.00  0.99           N  
ATOM   3644  CA  LEU A 239      -8.250   9.615 -15.507  1.00  0.99           C  
ATOM   3645  C   LEU A 239      -7.980   8.412 -16.421  1.00  0.99           C  
ATOM   3646  O   LEU A 239      -8.914   7.714 -16.796  1.00  0.99           O  
ATOM   3647  CB  LEU A 239      -7.563   9.472 -14.155  1.00  0.99           C  
ATOM   3648  CG  LEU A 239      -7.731  10.636 -13.189  1.00  0.99           C  
ATOM   3649  CD1 LEU A 239      -6.986  10.348 -11.914  1.00  0.99           C  
ATOM   3650  CD2 LEU A 239      -7.219  11.875 -13.838  1.00  0.99           C  
ATOM   3651  H   LEU A 239     -10.185   9.241 -14.696  1.00  0.99           H  
ATOM   3652  HA  LEU A 239      -7.822  10.495 -15.981  1.00  0.99           H  
ATOM   3653 1HB  LEU A 239      -7.925   8.568 -13.676  1.00  0.99           H  
ATOM   3654 2HB  LEU A 239      -6.528   9.371 -14.335  1.00  0.99           H  
ATOM   3655  HG  LEU A 239      -8.790  10.757 -12.941  1.00  0.99           H  
ATOM   3656 1HD1 LEU A 239      -7.116  11.157 -11.244  1.00  0.99           H  
ATOM   3657 2HD1 LEU A 239      -7.357   9.464 -11.466  1.00  0.99           H  
ATOM   3658 3HD1 LEU A 239      -5.932  10.226 -12.125  1.00  0.99           H  
ATOM   3659 1HD2 LEU A 239      -7.333  12.723 -13.170  1.00  0.99           H  
ATOM   3660 2HD2 LEU A 239      -6.164  11.752 -14.084  1.00  0.99           H  
ATOM   3661 3HD2 LEU A 239      -7.793  12.041 -14.741  1.00  0.99           H  
ATOM   3662  N   THR A 240      -6.719   8.239 -16.831  1.00  1.15           N  
ATOM   3663  CA  THR A 240      -6.285   7.170 -17.739  1.00  1.15           C  
ATOM   3664  C   THR A 240      -6.544   5.751 -17.232  1.00  1.15           C  
ATOM   3665  O   THR A 240      -7.545   5.150 -17.612  1.00  1.15           O  
ATOM   3666  OXT THR A 240      -5.548   5.088 -16.968  1.00  1.15           O  
ATOM   3667  CB  THR A 240      -4.782   7.321 -18.053  1.00  1.15           C  
ATOM   3668  OG1 THR A 240      -4.554   8.594 -18.654  1.00  1.15           O  
ATOM   3669  CG2 THR A 240      -4.325   6.240 -19.006  1.00  1.15           C  
ATOM   3670  H   THR A 240      -6.019   8.868 -16.475  1.00  1.15           H  
ATOM   3671  HA  THR A 240      -6.836   7.290 -18.674  1.00  1.15           H  
ATOM   3672  HB  THR A 240      -4.206   7.257 -17.126  1.00  1.15           H  
ATOM   3673  HG1 THR A 240      -4.918   8.576 -19.551  1.00  1.15           H  
ATOM   3674 1HG2 THR A 240      -3.275   6.370 -19.236  1.00  1.15           H  
ATOM   3675 2HG2 THR A 240      -4.481   5.259 -18.559  1.00  1.15           H  
ATOM   3676 3HG2 THR A 240      -4.898   6.311 -19.930  1.00  1.15           H  
TER    3677
ENDMDL

