REMARK ID 636701 DOMAINID 630424 MODEL 1 Mus_B_AP03595
MODEL     1
ATOM      1  N   LEU A   1       0.321   0.119   0.322  1.00  2.08           N  
ATOM      2  CA  LEU A   1       1.630   0.385  -0.265  1.00  2.08           C  
ATOM      3  C   LEU A   1       1.963   1.873  -0.286  1.00  2.08           C  
ATOM      4  O   LEU A   1       1.415   2.641  -1.078  1.00  2.08           O  
ATOM      5  CB  LEU A   1       1.693  -0.177  -1.687  1.00  2.08           C  
ATOM      6  CG  LEU A   1       3.001   0.083  -2.445  1.00  2.08           C  
ATOM      7  CD1 LEU A   1       4.157  -0.561  -1.698  1.00  2.08           C  
ATOM      8  CD2 LEU A   1       2.886  -0.448  -3.868  1.00  2.08           C  
ATOM      9 1H   LEU A   1       0.341  -0.765   0.809  1.00  2.08           H  
ATOM     10 2H   LEU A   1       0.088   0.855   0.975  1.00  2.08           H  
ATOM     11 3H   LEU A   1      -0.376   0.085  -0.407  1.00  2.08           H  
ATOM     12  HA  LEU A   1       2.379  -0.124   0.341  1.00  2.08           H  
ATOM     13 1HB  LEU A   1       1.547  -1.259  -1.641  1.00  2.08           H  
ATOM     14 2HB  LEU A   1       0.878   0.252  -2.267  1.00  2.08           H  
ATOM     15  HG  LEU A   1       3.182   1.137  -2.485  1.00  2.08           H  
ATOM     16 1HD1 LEU A   1       5.092  -0.372  -2.221  1.00  2.08           H  
ATOM     17 2HD1 LEU A   1       4.217  -0.151  -0.695  1.00  2.08           H  
ATOM     18 3HD1 LEU A   1       3.994  -1.639  -1.640  1.00  2.08           H  
ATOM     19 1HD2 LEU A   1       3.814  -0.250  -4.403  1.00  2.08           H  
ATOM     20 2HD2 LEU A   1       2.706  -1.526  -3.841  1.00  2.08           H  
ATOM     21 3HD2 LEU A   1       2.065   0.041  -4.381  1.00  2.08           H  
ATOM     22  N   ARG A   2       2.920   2.269   0.551  1.00  1.82           N  
ATOM     23  CA  ARG A   2       3.350   3.672   0.671  1.00  1.82           C  
ATOM     24  C   ARG A   2       3.957   4.242  -0.616  1.00  1.82           C  
ATOM     25  O   ARG A   2       3.988   5.454  -0.815  1.00  1.82           O  
ATOM     26  CB  ARG A   2       4.380   3.803   1.782  1.00  1.82           C  
ATOM     27  CG  ARG A   2       5.715   3.130   1.482  1.00  1.82           C  
ATOM     28  CD  ARG A   2       6.637   3.163   2.643  1.00  1.82           C  
ATOM     29  NE  ARG A   2       7.904   2.516   2.331  1.00  1.82           N  
ATOM     30  CZ  ARG A   2       8.906   2.323   3.210  1.00  1.82           C  
ATOM     31  NH1 ARG A   2       8.774   2.718   4.459  1.00  1.82           N  
ATOM     32  NH2 ARG A   2      10.023   1.736   2.819  1.00  1.82           N  
ATOM     33  H   ARG A   2       3.355   1.592   1.160  1.00  1.82           H  
ATOM     34  HA  ARG A   2       2.479   4.273   0.934  1.00  1.82           H  
ATOM     35 1HB  ARG A   2       4.575   4.859   1.971  1.00  1.82           H  
ATOM     36 2HB  ARG A   2       3.987   3.371   2.700  1.00  1.82           H  
ATOM     37 1HG  ARG A   2       5.556   2.094   1.184  1.00  1.82           H  
ATOM     38 2HG  ARG A   2       6.208   3.664   0.667  1.00  1.82           H  
ATOM     39 1HD  ARG A   2       6.842   4.195   2.917  1.00  1.82           H  
ATOM     40 2HD  ARG A   2       6.185   2.641   3.485  1.00  1.82           H  
ATOM     41  HE  ARG A   2       8.044   2.204   1.367  1.00  1.82           H  
ATOM     42 1HH1 ARG A   2       7.921   3.169   4.760  1.00  1.82           H  
ATOM     43 2HH1 ARG A   2       9.527   2.574   5.117  1.00  1.82           H  
ATOM     44 1HH2 ARG A   2      10.121   1.436   1.855  1.00  1.82           H  
ATOM     45 2HH2 ARG A   2      10.775   1.591   3.476  1.00  1.82           H  
ATOM     46  N   ASP A   3       4.432   3.358  -1.485  1.00  1.53           N  
ATOM     47  CA  ASP A   3       5.073   3.722  -2.738  1.00  1.53           C  
ATOM     48  C   ASP A   3       4.079   3.822  -3.903  1.00  1.53           C  
ATOM     49  O   ASP A   3       4.475   4.057  -5.046  1.00  1.53           O  
ATOM     50  CB  ASP A   3       6.133   2.677  -3.087  1.00  1.53           C  
ATOM     51  CG  ASP A   3       7.300   2.631  -2.090  1.00  1.53           C  
ATOM     52  OD1 ASP A   3       7.582   3.619  -1.452  1.00  1.53           O  
ATOM     53  OD2 ASP A   3       7.879   1.582  -1.953  1.00  1.53           O  
ATOM     54  H   ASP A   3       4.354   2.382  -1.254  1.00  1.53           H  
ATOM     55  HA  ASP A   3       5.549   4.694  -2.613  1.00  1.53           H  
ATOM     56 1HB  ASP A   3       5.671   1.702  -3.137  1.00  1.53           H  
ATOM     57 2HB  ASP A   3       6.535   2.891  -4.077  1.00  1.53           H  
ATOM     58  N   LEU A   4       2.793   3.612  -3.637  1.00  1.27           N  
ATOM     59  CA  LEU A   4       1.802   3.670  -4.700  1.00  1.27           C  
ATOM     60  C   LEU A   4       1.475   5.112  -5.078  1.00  1.27           C  
ATOM     61  O   LEU A   4       1.140   5.929  -4.221  1.00  1.27           O  
ATOM     62  CB  LEU A   4       0.515   2.963  -4.272  1.00  1.27           C  
ATOM     63  CG  LEU A   4      -0.572   2.897  -5.324  1.00  1.27           C  
ATOM     64  CD1 LEU A   4      -0.111   2.032  -6.475  1.00  1.27           C  
ATOM     65  CD2 LEU A   4      -1.860   2.352  -4.706  1.00  1.27           C  
ATOM     66  H   LEU A   4       2.478   3.415  -2.688  1.00  1.27           H  
ATOM     67  HA  LEU A   4       2.206   3.167  -5.576  1.00  1.27           H  
ATOM     68 1HB  LEU A   4       0.756   1.955  -3.974  1.00  1.27           H  
ATOM     69 2HB  LEU A   4       0.109   3.483  -3.403  1.00  1.27           H  
ATOM     70  HG  LEU A   4      -0.739   3.887  -5.709  1.00  1.27           H  
ATOM     71 1HD1 LEU A   4      -0.887   2.010  -7.242  1.00  1.27           H  
ATOM     72 2HD1 LEU A   4       0.800   2.447  -6.898  1.00  1.27           H  
ATOM     73 3HD1 LEU A   4       0.080   1.019  -6.119  1.00  1.27           H  
ATOM     74 1HD2 LEU A   4      -2.643   2.315  -5.465  1.00  1.27           H  
ATOM     75 2HD2 LEU A   4      -1.681   1.349  -4.321  1.00  1.27           H  
ATOM     76 3HD2 LEU A   4      -2.176   3.005  -3.894  1.00  1.27           H  
ATOM     77  N   VAL A   5       1.565   5.422  -6.368  1.00  1.05           N  
ATOM     78  CA  VAL A   5       1.236   6.762  -6.835  1.00  1.05           C  
ATOM     79  C   VAL A   5      -0.082   6.765  -7.577  1.00  1.05           C  
ATOM     80  O   VAL A   5      -0.249   6.055  -8.571  1.00  1.05           O  
ATOM     81  CB  VAL A   5       2.324   7.318  -7.763  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       1.905   8.706  -8.272  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       3.641   7.388  -6.998  1.00  1.05           C  
ATOM     84  H   VAL A   5       1.864   4.719  -7.025  1.00  1.05           H  
ATOM     85  HA  VAL A   5       1.150   7.423  -5.971  1.00  1.05           H  
ATOM     86  HB  VAL A   5       2.435   6.666  -8.628  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       2.670   9.105  -8.937  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5       0.963   8.632  -8.815  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       1.776   9.379  -7.424  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       4.424   7.778  -7.646  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       3.522   8.043  -6.135  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       3.919   6.388  -6.657  1.00  1.05           H  
ATOM     93  N   CYS A   6      -1.005   7.570  -7.075  1.00  0.89           N  
ATOM     94  CA  CYS A   6      -2.347   7.678  -7.632  1.00  0.89           C  
ATOM     95  C   CYS A   6      -2.736   9.126  -7.842  1.00  0.89           C  
ATOM     96  O   CYS A   6      -2.101  10.035  -7.299  1.00  0.89           O  
ATOM     97  CB  CYS A   6      -3.346   7.008  -6.706  1.00  0.89           C  
ATOM     98  SG  CYS A   6      -3.030   5.283  -6.451  1.00  0.89           S  
ATOM     99  H   CYS A   6      -0.768   8.120  -6.264  1.00  0.89           H  
ATOM    100  HA  CYS A   6      -2.372   7.168  -8.592  1.00  0.89           H  
ATOM    101 1HB  CYS A   6      -3.299   7.479  -5.740  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      -4.352   7.126  -7.101  1.00  0.89           H  
ATOM    103  N   TYR A   7      -3.793   9.346  -8.622  1.00  0.80           N  
ATOM    104  CA  TYR A   7      -4.215  10.708  -8.924  1.00  0.80           C  
ATOM    105  C   TYR A   7      -5.676  10.964  -8.573  1.00  0.80           C  
ATOM    106  O   TYR A   7      -6.517  10.076  -8.673  1.00  0.80           O  
ATOM    107  CB  TYR A   7      -3.957  10.948 -10.407  1.00  0.80           C  
ATOM    108  CG  TYR A   7      -2.476  10.765 -10.753  1.00  0.80           C  
ATOM    109  CD1 TYR A   7      -1.995   9.488 -11.059  1.00  0.80           C  
ATOM    110  CD2 TYR A   7      -1.609  11.842 -10.742  1.00  0.80           C  
ATOM    111  CE1 TYR A   7      -0.657   9.304 -11.352  1.00  0.80           C  
ATOM    112  CE2 TYR A   7      -0.268  11.653 -11.040  1.00  0.80           C  
ATOM    113  CZ  TYR A   7       0.206  10.392 -11.341  1.00  0.80           C  
ATOM    114  OH  TYR A   7       1.539  10.212 -11.642  1.00  0.80           O  
ATOM    115  H   TYR A   7      -4.285   8.548  -9.027  1.00  0.80           H  
ATOM    116  HA  TYR A   7      -3.611  11.400  -8.340  1.00  0.80           H  
ATOM    117 1HB  TYR A   7      -4.550  10.251 -11.007  1.00  0.80           H  
ATOM    118 2HB  TYR A   7      -4.256  11.962 -10.676  1.00  0.80           H  
ATOM    119  HD1 TYR A   7      -2.676   8.634 -11.062  1.00  0.80           H  
ATOM    120  HD2 TYR A   7      -1.978  12.837 -10.498  1.00  0.80           H  
ATOM    121  HE1 TYR A   7      -0.285   8.306 -11.587  1.00  0.80           H  
ATOM    122  HE2 TYR A   7       0.414  12.503 -11.032  1.00  0.80           H  
ATOM    123  HH  TYR A   7       1.743   9.273 -11.644  1.00  0.80           H  
ATOM    124  N   CYS A   8      -5.982  12.188  -8.165  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -7.349  12.547  -7.809  1.00  0.75           C  
ATOM    126  C   CYS A   8      -8.097  13.132  -9.005  1.00  0.75           C  
ATOM    127  O   CYS A   8      -7.629  14.091  -9.626  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -7.332  13.556  -6.663  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -6.555  12.937  -5.141  1.00  0.75           S  
ATOM    130  H   CYS A   8      -5.254  12.886  -8.096  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -7.869  11.650  -7.475  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -6.799  14.454  -6.977  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -8.352  13.850  -6.426  1.00  0.75           H  
ATOM    134  N   ARG A   9      -9.263  12.562  -9.342  1.00  0.73           N  
ATOM    135  CA  ARG A   9     -10.045  13.015 -10.491  1.00  0.73           C  
ATOM    136  C   ARG A   9     -11.502  13.379 -10.174  1.00  0.73           C  
ATOM    137  O   ARG A   9     -12.305  12.546  -9.738  1.00  0.73           O  
ATOM    138  CB  ARG A   9     -10.044  11.959 -11.575  1.00  0.73           C  
ATOM    139  CG  ARG A   9      -8.691  11.643 -12.184  1.00  0.73           C  
ATOM    140  CD  ARG A   9      -8.862  10.771 -13.367  1.00  0.73           C  
ATOM    141  NE  ARG A   9      -7.615  10.337 -13.946  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      -6.808  11.105 -14.703  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      -7.100  12.377 -14.907  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      -5.725  10.576 -15.236  1.00  0.73           N  
ATOM    145  H   ARG A   9      -9.584  11.763  -8.804  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -9.559  13.904 -10.891  1.00  0.73           H  
ATOM    147 1HB  ARG A   9     -10.430  11.024 -11.161  1.00  0.73           H  
ATOM    148 2HB  ARG A   9     -10.716  12.257 -12.380  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      -8.192  12.563 -12.480  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      -8.080  11.107 -11.449  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      -9.398   9.890 -13.058  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      -9.435  11.288 -14.128  1.00  0.73           H  
ATOM    153  HE  ARG A   9      -7.376   9.341 -13.857  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      -7.931  12.775 -14.489  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      -6.491  12.952 -15.472  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      -5.517   9.578 -15.075  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      -5.110  11.136 -15.802  1.00  0.73           H  
ATOM    158  N   LYS A  10     -11.860  14.622 -10.481  1.00  0.72           N  
ATOM    159  CA  LYS A  10     -13.198  15.167 -10.220  1.00  0.72           C  
ATOM    160  C   LYS A  10     -14.333  14.384 -10.878  1.00  0.72           C  
ATOM    161  O   LYS A  10     -15.429  14.296 -10.334  1.00  0.72           O  
ATOM    162  CB  LYS A  10     -13.252  16.629 -10.666  1.00  0.72           C  
ATOM    163  CG  LYS A  10     -14.536  17.346 -10.300  1.00  0.72           C  
ATOM    164  CD  LYS A  10     -14.456  18.831 -10.657  1.00  0.72           C  
ATOM    165  CE  LYS A  10     -15.744  19.564 -10.301  1.00  0.72           C  
ATOM    166  NZ  LYS A  10     -15.664  21.017 -10.627  1.00  0.72           N  
ATOM    167  H   LYS A  10     -11.158  15.240 -10.868  1.00  0.72           H  
ATOM    168  HA  LYS A  10     -13.377  15.130  -9.147  1.00  0.72           H  
ATOM    169 1HB  LYS A  10     -12.419  17.181 -10.241  1.00  0.72           H  
ATOM    170 2HB  LYS A  10     -13.154  16.675 -11.748  1.00  0.72           H  
ATOM    171 1HG  LYS A  10     -15.372  16.888 -10.833  1.00  0.72           H  
ATOM    172 2HG  LYS A  10     -14.709  17.244  -9.227  1.00  0.72           H  
ATOM    173 1HD  LYS A  10     -13.628  19.290 -10.115  1.00  0.72           H  
ATOM    174 2HD  LYS A  10     -14.274  18.938 -11.726  1.00  0.72           H  
ATOM    175 1HE  LYS A  10     -16.569  19.122 -10.858  1.00  0.72           H  
ATOM    176 2HE  LYS A  10     -15.936  19.451  -9.233  1.00  0.72           H  
ATOM    177 1HZ  LYS A  10     -16.532  21.468 -10.381  1.00  0.72           H  
ATOM    178 2HZ  LYS A  10     -14.905  21.439 -10.108  1.00  0.72           H  
ATOM    179 3HZ  LYS A  10     -15.494  21.134 -11.616  1.00  0.72           H  
ATOM    180  N   ARG A  11     -14.082  13.848 -12.066  1.00  0.72           N  
ATOM    181  CA  ARG A  11     -15.114  13.135 -12.806  1.00  0.72           C  
ATOM    182  C   ARG A  11     -14.954  11.617 -12.815  1.00  0.72           C  
ATOM    183  O   ARG A  11     -15.588  10.944 -13.631  1.00  0.72           O  
ATOM    184  CB  ARG A  11     -15.188  13.626 -14.240  1.00  0.72           C  
ATOM    185  CG  ARG A  11     -15.593  15.092 -14.399  1.00  0.72           C  
ATOM    186  CD  ARG A  11     -15.736  15.473 -15.840  1.00  0.72           C  
ATOM    187  NE  ARG A  11     -16.150  16.862 -16.009  1.00  0.72           N  
ATOM    188  CZ  ARG A  11     -16.446  17.437 -17.195  1.00  0.72           C  
ATOM    189  NH1 ARG A  11     -16.372  16.738 -18.305  1.00  0.72           N  
ATOM    190  NH2 ARG A  11     -16.813  18.707 -17.241  1.00  0.72           N  
ATOM    191  H   ARG A  11     -13.162  13.937 -12.466  1.00  0.72           H  
ATOM    192  HA  ARG A  11     -16.074  13.360 -12.338  1.00  0.72           H  
ATOM    193 1HB  ARG A  11     -14.216  13.499 -14.711  1.00  0.72           H  
ATOM    194 2HB  ARG A  11     -15.903  13.018 -14.795  1.00  0.72           H  
ATOM    195 1HG  ARG A  11     -16.547  15.260 -13.899  1.00  0.72           H  
ATOM    196 2HG  ARG A  11     -14.832  15.731 -13.948  1.00  0.72           H  
ATOM    197 1HD  ARG A  11     -14.780  15.338 -16.344  1.00  0.72           H  
ATOM    198 2HD  ARG A  11     -16.485  14.834 -16.308  1.00  0.72           H  
ATOM    199  HE  ARG A  11     -16.218  17.434 -15.178  1.00  0.72           H  
ATOM    200 1HH1 ARG A  11     -16.095  15.767 -18.275  1.00  0.72           H  
ATOM    201 2HH1 ARG A  11     -16.597  17.170 -19.191  1.00  0.72           H  
ATOM    202 1HH2 ARG A  11     -16.871  19.249 -16.392  1.00  0.72           H  
ATOM    203 2HH2 ARG A  11     -17.038  19.133 -18.129  1.00  0.72           H  
ATOM    204  N   GLY A  12     -14.121  11.065 -11.936  1.00  0.73           N  
ATOM    205  CA  GLY A  12     -13.946   9.613 -11.913  1.00  0.73           C  
ATOM    206  C   GLY A  12     -12.709   9.157 -12.673  1.00  0.73           C  
ATOM    207  O   GLY A  12     -11.918   9.975 -13.146  1.00  0.73           O  
ATOM    208  H   GLY A  12     -13.615  11.642 -11.260  1.00  0.73           H  
ATOM    209 1HA  GLY A  12     -13.884   9.275 -10.884  1.00  0.73           H  
ATOM    210 2HA  GLY A  12     -14.827   9.134 -12.340  1.00  0.73           H  
ATOM    211  N   CYS A  13     -12.543   7.842 -12.775  1.00  0.73           N  
ATOM    212  CA  CYS A  13     -11.342   7.252 -13.358  1.00  0.73           C  
ATOM    213  C   CYS A  13     -11.450   7.084 -14.866  1.00  0.73           C  
ATOM    214  O   CYS A  13     -12.553   7.008 -15.417  1.00  0.73           O  
ATOM    215  CB  CYS A  13     -11.053   5.896 -12.704  1.00  0.73           C  
ATOM    216  SG  CYS A  13     -10.712   5.991 -10.916  1.00  0.73           S  
ATOM    217  H   CYS A  13     -13.252   7.235 -12.396  1.00  0.73           H  
ATOM    218  HA  CYS A  13     -10.502   7.914 -13.179  1.00  0.73           H  
ATOM    219 1HB  CYS A  13     -11.903   5.233 -12.848  1.00  0.73           H  
ATOM    220 2HB  CYS A  13     -10.198   5.433 -13.187  1.00  0.73           H  
ATOM    221  N   LYS A  14     -10.296   7.049 -15.524  1.00  0.73           N  
ATOM    222  CA  LYS A  14     -10.206   6.896 -16.969  1.00  0.73           C  
ATOM    223  C   LYS A  14     -10.002   5.445 -17.362  1.00  0.73           C  
ATOM    224  O   LYS A  14      -9.835   4.583 -16.502  1.00  0.73           O  
ATOM    225  CB  LYS A  14      -9.084   7.768 -17.524  1.00  0.73           C  
ATOM    226  CG  LYS A  14      -9.234   9.241 -17.181  1.00  0.73           C  
ATOM    227  CD  LYS A  14     -10.509   9.823 -17.796  1.00  0.73           C  
ATOM    228  CE  LYS A  14     -10.615  11.323 -17.563  1.00  0.73           C  
ATOM    229  NZ  LYS A  14     -11.889  11.876 -18.103  1.00  0.73           N  
ATOM    230  H   LYS A  14      -9.413   7.122 -15.000  1.00  0.73           H  
ATOM    231  HA  LYS A  14     -11.146   7.230 -17.407  1.00  0.73           H  
ATOM    232 1HB  LYS A  14      -8.131   7.426 -17.119  1.00  0.73           H  
ATOM    233 2HB  LYS A  14      -9.032   7.671 -18.605  1.00  0.73           H  
ATOM    234 1HG  LYS A  14      -9.284   9.342 -16.096  1.00  0.73           H  
ATOM    235 2HG  LYS A  14      -8.366   9.792 -17.539  1.00  0.73           H  
ATOM    236 1HD  LYS A  14     -10.523   9.625 -18.869  1.00  0.73           H  
ATOM    237 2HD  LYS A  14     -11.377   9.338 -17.344  1.00  0.73           H  
ATOM    238 1HE  LYS A  14     -10.568  11.520 -16.491  1.00  0.73           H  
ATOM    239 2HE  LYS A  14      -9.777  11.819 -18.050  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14     -11.927  12.870 -17.932  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14     -11.940  11.703 -19.099  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14     -12.670  11.421 -17.642  1.00  0.73           H  
ATOM    243  N   ARG A  15     -10.068   5.163 -18.656  1.00  0.73           N  
ATOM    244  CA  ARG A  15      -9.887   3.796 -19.105  1.00  0.73           C  
ATOM    245  C   ARG A  15      -8.547   3.270 -18.621  1.00  0.73           C  
ATOM    246  O   ARG A  15      -7.543   3.982 -18.634  1.00  0.73           O  
ATOM    247  CB  ARG A  15      -9.968   3.712 -20.619  1.00  0.73           C  
ATOM    248  CG  ARG A  15     -11.364   3.969 -21.189  1.00  0.73           C  
ATOM    249  CD  ARG A  15     -11.398   3.872 -22.683  1.00  0.73           C  
ATOM    250  NE  ARG A  15     -12.733   4.138 -23.211  1.00  0.73           N  
ATOM    251  CZ  ARG A  15     -13.062   4.130 -24.518  1.00  0.73           C  
ATOM    252  NH1 ARG A  15     -12.149   3.869 -25.427  1.00  0.73           N  
ATOM    253  NH2 ARG A  15     -14.306   4.387 -24.889  1.00  0.73           N  
ATOM    254  H   ARG A  15     -10.230   5.895 -19.329  1.00  0.73           H  
ATOM    255  HA  ARG A  15     -10.679   3.180 -18.682  1.00  0.73           H  
ATOM    256 1HB  ARG A  15      -9.286   4.437 -21.060  1.00  0.73           H  
ATOM    257 2HB  ARG A  15      -9.648   2.722 -20.942  1.00  0.73           H  
ATOM    258 1HG  ARG A  15     -12.059   3.233 -20.787  1.00  0.73           H  
ATOM    259 2HG  ARG A  15     -11.694   4.970 -20.907  1.00  0.73           H  
ATOM    260 1HD  ARG A  15     -10.709   4.600 -23.111  1.00  0.73           H  
ATOM    261 2HD  ARG A  15     -11.104   2.871 -22.986  1.00  0.73           H  
ATOM    262  HE  ARG A  15     -13.467   4.345 -22.544  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15     -11.199   3.672 -25.147  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15     -12.398   3.865 -26.407  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15     -15.011   4.586 -24.192  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15     -14.553   4.383 -25.868  1.00  0.73           H  
ATOM    267  N   ARG A  16      -8.565   2.013 -18.174  1.00  0.75           N  
ATOM    268  CA  ARG A  16      -7.432   1.264 -17.619  1.00  0.75           C  
ATOM    269  C   ARG A  16      -6.980   1.745 -16.233  1.00  0.75           C  
ATOM    270  O   ARG A  16      -6.028   1.196 -15.673  1.00  0.75           O  
ATOM    271  CB  ARG A  16      -6.227   1.314 -18.551  1.00  0.75           C  
ATOM    272  CG  ARG A  16      -6.473   0.764 -19.958  1.00  0.75           C  
ATOM    273  CD  ARG A  16      -5.235   0.777 -20.788  1.00  0.75           C  
ATOM    274  NE  ARG A  16      -5.475   0.252 -22.130  1.00  0.75           N  
ATOM    275  CZ  ARG A  16      -4.556   0.202 -23.114  1.00  0.75           C  
ATOM    276  NH1 ARG A  16      -3.334   0.644 -22.904  1.00  0.75           N  
ATOM    277  NH2 ARG A  16      -4.883  -0.297 -24.294  1.00  0.75           N  
ATOM    278  H   ARG A  16      -9.453   1.531 -18.207  1.00  0.75           H  
ATOM    279  HA  ARG A  16      -7.737   0.222 -17.526  1.00  0.75           H  
ATOM    280 1HB  ARG A  16      -5.833   2.321 -18.630  1.00  0.75           H  
ATOM    281 2HB  ARG A  16      -5.435   0.707 -18.116  1.00  0.75           H  
ATOM    282 1HG  ARG A  16      -6.826  -0.264 -19.889  1.00  0.75           H  
ATOM    283 2HG  ARG A  16      -7.218   1.372 -20.464  1.00  0.75           H  
ATOM    284 1HD  ARG A  16      -4.879   1.803 -20.883  1.00  0.75           H  
ATOM    285 2HD  ARG A  16      -4.468   0.168 -20.314  1.00  0.75           H  
ATOM    286  HE  ARG A  16      -6.402  -0.101 -22.335  1.00  0.75           H  
ATOM    287 1HH1 ARG A  16      -3.082   1.026 -22.002  1.00  0.75           H  
ATOM    288 2HH1 ARG A  16      -2.647   0.604 -23.644  1.00  0.75           H  
ATOM    289 1HH2 ARG A  16      -5.821  -0.638 -24.456  1.00  0.75           H  
ATOM    290 2HH2 ARG A  16      -4.197  -0.336 -25.033  1.00  0.75           H  
ATOM    291  N   GLU A  17      -7.691   2.711 -15.657  1.00  0.77           N  
ATOM    292  CA  GLU A  17      -7.420   3.153 -14.296  1.00  0.77           C  
ATOM    293  C   GLU A  17      -8.447   2.524 -13.381  1.00  0.77           C  
ATOM    294  O   GLU A  17      -9.564   2.222 -13.805  1.00  0.77           O  
ATOM    295  CB  GLU A  17      -7.446   4.674 -14.150  1.00  0.77           C  
ATOM    296  CG  GLU A  17      -6.381   5.426 -14.886  1.00  0.77           C  
ATOM    297  CD  GLU A  17      -6.475   6.922 -14.702  1.00  0.77           C  
ATOM    298  OE1 GLU A  17      -7.535   7.419 -14.352  1.00  0.77           O  
ATOM    299  OE2 GLU A  17      -5.484   7.588 -14.924  1.00  0.77           O  
ATOM    300  H   GLU A  17      -8.458   3.164 -16.157  1.00  0.77           H  
ATOM    301  HA  GLU A  17      -6.439   2.800 -13.992  1.00  0.77           H  
ATOM    302 1HB  GLU A  17      -8.393   5.050 -14.485  1.00  0.77           H  
ATOM    303 2HB  GLU A  17      -7.347   4.923 -13.099  1.00  0.77           H  
ATOM    304 1HG  GLU A  17      -5.424   5.104 -14.505  1.00  0.77           H  
ATOM    305 2HG  GLU A  17      -6.436   5.179 -15.950  1.00  0.77           H  
ATOM    306  N   HIS A  18      -8.081   2.340 -12.128  1.00  0.80           N  
ATOM    307  CA  HIS A  18      -8.983   1.732 -11.178  1.00  0.80           C  
ATOM    308  C   HIS A  18      -9.200   2.619  -9.977  1.00  0.80           C  
ATOM    309  O   HIS A  18      -8.288   3.303  -9.514  1.00  0.80           O  
ATOM    310  CB  HIS A  18      -8.393   0.395 -10.727  1.00  0.80           C  
ATOM    311  CG  HIS A  18      -8.196  -0.566 -11.867  1.00  0.80           C  
ATOM    312  ND1 HIS A  18      -9.146  -1.497 -12.237  1.00  0.80           N  
ATOM    313  CD2 HIS A  18      -7.162  -0.717 -12.732  1.00  0.80           C  
ATOM    314  CE1 HIS A  18      -8.703  -2.182 -13.279  1.00  0.80           C  
ATOM    315  NE2 HIS A  18      -7.503  -1.729 -13.597  1.00  0.80           N  
ATOM    316  H   HIS A  18      -7.138   2.599 -11.849  1.00  0.80           H  
ATOM    317  HA  HIS A  18      -9.950   1.554 -11.642  1.00  0.80           H  
ATOM    318 1HB  HIS A  18      -7.425   0.567 -10.252  1.00  0.80           H  
ATOM    319 2HB  HIS A  18      -9.048  -0.066  -9.987  1.00  0.80           H  
ATOM    320  HD2 HIS A  18      -6.235  -0.136 -12.743  1.00  0.80           H  
ATOM    321  HE1 HIS A  18      -9.236  -2.982 -13.789  1.00  0.80           H  
ATOM    322  HE2 HIS A  18      -6.921  -2.061 -14.354  1.00  0.80           H  
ATOM    323  N   MET A  19     -10.410   2.600  -9.445  1.00  0.83           N  
ATOM    324  CA  MET A  19     -10.664   3.376  -8.247  1.00  0.83           C  
ATOM    325  C   MET A  19     -10.093   2.683  -7.030  1.00  0.83           C  
ATOM    326  O   MET A  19     -10.357   1.502  -6.794  1.00  0.83           O  
ATOM    327  CB  MET A  19     -12.147   3.627  -8.062  1.00  0.83           C  
ATOM    328  CG  MET A  19     -12.444   4.442  -6.818  1.00  0.83           C  
ATOM    329  SD  MET A  19     -14.183   4.888  -6.642  1.00  0.83           S  
ATOM    330  CE  MET A  19     -14.143   5.771  -5.082  1.00  0.83           C  
ATOM    331  H   MET A  19     -11.143   2.041  -9.862  1.00  0.83           H  
ATOM    332  HA  MET A  19     -10.162   4.339  -8.341  1.00  0.83           H  
ATOM    333 1HB  MET A  19     -12.537   4.168  -8.923  1.00  0.83           H  
ATOM    334 2HB  MET A  19     -12.676   2.680  -7.987  1.00  0.83           H  
ATOM    335 1HG  MET A  19     -12.163   3.853  -5.946  1.00  0.83           H  
ATOM    336 2HG  MET A  19     -11.828   5.337  -6.806  1.00  0.83           H  
ATOM    337 1HE  MET A  19     -15.145   6.105  -4.824  1.00  0.83           H  
ATOM    338 2HE  MET A  19     -13.766   5.113  -4.294  1.00  0.83           H  
ATOM    339 3HE  MET A  19     -13.494   6.632  -5.171  1.00  0.83           H  
ATOM    340  N   ASN A  20      -9.303   3.423  -6.267  1.00  0.84           N  
ATOM    341  CA  ASN A  20      -8.675   2.918  -5.053  1.00  0.84           C  
ATOM    342  C   ASN A  20      -9.303   3.552  -3.819  1.00  0.84           C  
ATOM    343  O   ASN A  20      -9.333   2.955  -2.741  1.00  0.84           O  
ATOM    344  CB  ASN A  20      -7.191   3.171  -5.121  1.00  0.84           C  
ATOM    345  CG  ASN A  20      -6.371   2.583  -4.008  1.00  0.84           C  
ATOM    346  OD1 ASN A  20      -6.464   1.387  -3.702  1.00  0.84           O  
ATOM    347  ND2 ASN A  20      -5.553   3.405  -3.403  1.00  0.84           N  
ATOM    348  H   ASN A  20      -9.126   4.383  -6.557  1.00  0.84           H  
ATOM    349  HA  ASN A  20      -8.844   1.842  -4.992  1.00  0.84           H  
ATOM    350 1HB  ASN A  20      -6.833   2.747  -6.053  1.00  0.84           H  
ATOM    351 2HB  ASN A  20      -7.023   4.250  -5.162  1.00  0.84           H  
ATOM    352 1HD2 ASN A  20      -4.969   3.078  -2.660  1.00  0.84           H  
ATOM    353 2HD2 ASN A  20      -5.507   4.361  -3.694  1.00  0.84           H  
ATOM    354  N   GLY A  21      -9.817   4.762  -3.984  1.00  0.84           N  
ATOM    355  CA  GLY A  21     -10.388   5.486  -2.854  1.00  0.84           C  
ATOM    356  C   GLY A  21     -10.939   6.832  -3.277  1.00  0.84           C  
ATOM    357  O   GLY A  21     -11.184   7.057  -4.464  1.00  0.84           O  
ATOM    358  H   GLY A  21      -9.753   5.202  -4.901  1.00  0.84           H  
ATOM    359 1HA  GLY A  21     -11.181   4.888  -2.400  1.00  0.84           H  
ATOM    360 2HA  GLY A  21      -9.624   5.629  -2.089  1.00  0.84           H  
ATOM    361  N   THR A  22     -11.182   7.705  -2.309  1.00  0.84           N  
ATOM    362  CA  THR A  22     -11.744   9.023  -2.581  1.00  0.84           C  
ATOM    363  C   THR A  22     -10.853  10.085  -1.925  1.00  0.84           C  
ATOM    364  O   THR A  22     -10.391   9.897  -0.796  1.00  0.84           O  
ATOM    365  CB  THR A  22     -13.187   9.120  -2.058  1.00  0.84           C  
ATOM    366  OG1 THR A  22     -13.976   8.071  -2.634  1.00  0.84           O  
ATOM    367  CG2 THR A  22     -13.798  10.426  -2.484  1.00  0.84           C  
ATOM    368  H   THR A  22     -10.959   7.454  -1.354  1.00  0.84           H  
ATOM    369  HA  THR A  22     -11.746   9.201  -3.655  1.00  0.84           H  
ATOM    370  HB  THR A  22     -13.193   9.044  -0.973  1.00  0.84           H  
ATOM    371  HG1 THR A  22     -13.977   8.165  -3.593  1.00  0.84           H  
ATOM    372 1HG2 THR A  22     -14.819  10.489  -2.121  1.00  0.84           H  
ATOM    373 2HG2 THR A  22     -13.217  11.237  -2.090  1.00  0.84           H  
ATOM    374 3HG2 THR A  22     -13.801  10.484  -3.565  1.00  0.84           H  
ATOM    375  N   CYS A  23     -10.574  11.158  -2.652  1.00  0.84           N  
ATOM    376  CA  CYS A  23      -9.741  12.257  -2.188  1.00  0.84           C  
ATOM    377  C   CYS A  23     -10.626  13.397  -1.717  1.00  0.84           C  
ATOM    378  O   CYS A  23     -11.754  13.548  -2.194  1.00  0.84           O  
ATOM    379  CB  CYS A  23      -8.930  12.853  -3.322  1.00  0.84           C  
ATOM    380  SG  CYS A  23      -7.928  11.737  -4.236  1.00  0.84           S  
ATOM    381  H   CYS A  23     -10.996  11.231  -3.566  1.00  0.84           H  
ATOM    382  HA  CYS A  23      -9.102  11.918  -1.374  1.00  0.84           H  
ATOM    383 1HB  CYS A  23      -9.585  13.314  -3.980  1.00  0.84           H  
ATOM    384 2HB  CYS A  23      -8.283  13.629  -2.924  1.00  0.84           H  
ATOM    385  N   ARG A  24     -10.100  14.263  -0.863  1.00  0.84           N  
ATOM    386  CA  ARG A  24     -10.845  15.460  -0.486  1.00  0.84           C  
ATOM    387  C   ARG A  24      -9.968  16.692  -0.529  1.00  0.84           C  
ATOM    388  O   ARG A  24      -8.814  16.662  -0.084  1.00  0.84           O  
ATOM    389  CB  ARG A  24     -11.448  15.343   0.904  1.00  0.84           C  
ATOM    390  CG  ARG A  24     -12.269  16.570   1.348  1.00  0.84           C  
ATOM    391  CD  ARG A  24     -12.980  16.309   2.615  1.00  0.84           C  
ATOM    392  NE  ARG A  24     -13.727  17.477   3.097  1.00  0.84           N  
ATOM    393  CZ  ARG A  24     -14.624  17.418   4.112  1.00  0.84           C  
ATOM    394  NH1 ARG A  24     -14.863  16.261   4.693  1.00  0.84           N  
ATOM    395  NH2 ARG A  24     -15.266  18.494   4.537  1.00  0.84           N  
ATOM    396  H   ARG A  24      -9.185  14.091  -0.469  1.00  0.84           H  
ATOM    397  HA  ARG A  24     -11.662  15.602  -1.197  1.00  0.84           H  
ATOM    398 1HB  ARG A  24     -12.093  14.481   0.945  1.00  0.84           H  
ATOM    399 2HB  ARG A  24     -10.658  15.200   1.634  1.00  0.84           H  
ATOM    400 1HG  ARG A  24     -11.608  17.425   1.504  1.00  0.84           H  
ATOM    401 2HG  ARG A  24     -13.002  16.819   0.580  1.00  0.84           H  
ATOM    402 1HD  ARG A  24     -13.680  15.494   2.474  1.00  0.84           H  
ATOM    403 2HD  ARG A  24     -12.256  16.033   3.379  1.00  0.84           H  
ATOM    404  HE  ARG A  24     -13.532  18.394   2.650  1.00  0.84           H  
ATOM    405 1HH1 ARG A  24     -14.382  15.430   4.382  1.00  0.84           H  
ATOM    406 2HH1 ARG A  24     -15.530  16.203   5.452  1.00  0.84           H  
ATOM    407 1HH2 ARG A  24     -15.124  19.421   4.118  1.00  0.84           H  
ATOM    408 2HH2 ARG A  24     -15.926  18.411   5.293  1.00  0.84           H  
ATOM    409  N   ARG A  25     -10.513  17.763  -1.093  1.00  0.83           N  
ATOM    410  CA  ARG A  25      -9.819  19.042  -1.124  1.00  0.83           C  
ATOM    411  C   ARG A  25     -10.856  20.084  -0.747  1.00  0.83           C  
ATOM    412  O   ARG A  25     -11.913  20.174  -1.375  1.00  0.83           O  
ATOM    413  CB  ARG A  25      -9.270  19.353  -2.513  1.00  0.83           C  
ATOM    414  CG  ARG A  25      -8.235  18.353  -3.067  1.00  0.83           C  
ATOM    415  CD  ARG A  25      -6.930  18.426  -2.347  1.00  0.83           C  
ATOM    416  NE  ARG A  25      -5.936  17.518  -2.919  1.00  0.83           N  
ATOM    417  CZ  ARG A  25      -5.763  16.216  -2.574  1.00  0.83           C  
ATOM    418  NH1 ARG A  25      -6.502  15.649  -1.640  1.00  0.83           N  
ATOM    419  NH2 ARG A  25      -4.824  15.505  -3.179  1.00  0.83           N  
ATOM    420  H   ARG A  25     -11.461  17.685  -1.463  1.00  0.83           H  
ATOM    421  HA  ARG A  25      -9.013  19.046  -0.394  1.00  0.83           H  
ATOM    422 1HB  ARG A  25     -10.061  19.481  -3.218  1.00  0.83           H  
ATOM    423 2HB  ARG A  25      -8.755  20.311  -2.461  1.00  0.83           H  
ATOM    424 1HG  ARG A  25      -8.620  17.339  -2.985  1.00  0.83           H  
ATOM    425 2HG  ARG A  25      -8.055  18.576  -4.121  1.00  0.83           H  
ATOM    426 1HD  ARG A  25      -6.539  19.439  -2.408  1.00  0.83           H  
ATOM    427 2HD  ARG A  25      -7.073  18.157  -1.303  1.00  0.83           H  
ATOM    428  HE  ARG A  25      -5.332  17.889  -3.638  1.00  0.83           H  
ATOM    429 1HH1 ARG A  25      -7.235  16.178  -1.141  1.00  0.83           H  
ATOM    430 2HH1 ARG A  25      -6.340  14.685  -1.401  1.00  0.83           H  
ATOM    431 1HH2 ARG A  25      -4.248  15.929  -3.894  1.00  0.83           H  
ATOM    432 2HH2 ARG A  25      -4.683  14.536  -2.928  1.00  0.83           H  
ATOM    433  N   GLY A  26     -10.588  20.882   0.276  1.00  0.83           N  
ATOM    434  CA  GLY A  26     -11.634  21.804   0.691  1.00  0.83           C  
ATOM    435  C   GLY A  26     -12.852  20.964   1.081  1.00  0.83           C  
ATOM    436  O   GLY A  26     -12.740  20.048   1.901  1.00  0.83           O  
ATOM    437  H   GLY A  26      -9.710  20.828   0.772  1.00  0.83           H  
ATOM    438 1HA  GLY A  26     -11.299  22.402   1.539  1.00  0.83           H  
ATOM    439 2HA  GLY A  26     -11.883  22.486  -0.123  1.00  0.83           H  
ATOM    440  N   HIS A  27     -13.999  21.272   0.473  1.00  0.81           N  
ATOM    441  CA  HIS A  27     -15.234  20.551   0.755  1.00  0.81           C  
ATOM    442  C   HIS A  27     -15.704  19.719  -0.443  1.00  0.81           C  
ATOM    443  O   HIS A  27     -16.868  19.319  -0.508  1.00  0.81           O  
ATOM    444  CB  HIS A  27     -16.332  21.537   1.153  1.00  0.81           C  
ATOM    445  CG  HIS A  27     -16.009  22.303   2.401  1.00  0.81           C  
ATOM    446  ND1 HIS A  27     -16.010  21.724   3.657  1.00  0.81           N  
ATOM    447  CD2 HIS A  27     -15.656  23.600   2.583  1.00  0.81           C  
ATOM    448  CE1 HIS A  27     -15.690  22.644   4.559  1.00  0.81           C  
ATOM    449  NE2 HIS A  27     -15.465  23.784   3.928  1.00  0.81           N  
ATOM    450  H   HIS A  27     -14.011  22.020  -0.203  1.00  0.81           H  
ATOM    451  HA  HIS A  27     -15.079  19.865   1.583  1.00  0.81           H  
ATOM    452 1HB  HIS A  27     -16.492  22.247   0.341  1.00  0.81           H  
ATOM    453 2HB  HIS A  27     -17.268  21.000   1.310  1.00  0.81           H  
ATOM    454  HD2 HIS A  27     -15.544  24.353   1.805  1.00  0.81           H  
ATOM    455  HE1 HIS A  27     -15.614  22.486   5.634  1.00  0.81           H  
ATOM    456  HE2 HIS A  27     -15.196  24.658   4.367  1.00  0.81           H  
ATOM    457  N   LEU A  28     -14.804  19.481  -1.398  1.00  0.79           N  
ATOM    458  CA  LEU A  28     -15.134  18.708  -2.590  1.00  0.79           C  
ATOM    459  C   LEU A  28     -14.497  17.327  -2.576  1.00  0.79           C  
ATOM    460  O   LEU A  28     -13.371  17.144  -2.096  1.00  0.79           O  
ATOM    461  CB  LEU A  28     -14.683  19.471  -3.831  1.00  0.79           C  
ATOM    462  CG  LEU A  28     -15.308  20.861  -3.991  1.00  0.79           C  
ATOM    463  CD1 LEU A  28     -14.733  21.532  -5.224  1.00  0.79           C  
ATOM    464  CD2 LEU A  28     -16.812  20.724  -4.090  1.00  0.79           C  
ATOM    465  H   LEU A  28     -13.853  19.835  -1.292  1.00  0.79           H  
ATOM    466  HA  LEU A  28     -16.212  18.582  -2.633  1.00  0.79           H  
ATOM    467 1HB  LEU A  28     -13.611  19.603  -3.771  1.00  0.79           H  
ATOM    468 2HB  LEU A  28     -14.914  18.877  -4.717  1.00  0.79           H  
ATOM    469  HG  LEU A  28     -15.059  21.474  -3.127  1.00  0.79           H  
ATOM    470 1HD1 LEU A  28     -15.168  22.526  -5.331  1.00  0.79           H  
ATOM    471 2HD1 LEU A  28     -13.654  21.624  -5.116  1.00  0.79           H  
ATOM    472 3HD1 LEU A  28     -14.960  20.936  -6.106  1.00  0.79           H  
ATOM    473 1HD2 LEU A  28     -17.263  21.711  -4.200  1.00  0.79           H  
ATOM    474 2HD2 LEU A  28     -17.063  20.113  -4.957  1.00  0.79           H  
ATOM    475 3HD2 LEU A  28     -17.198  20.248  -3.186  1.00  0.79           H  
ATOM    476  N   MET A  29     -15.216  16.347  -3.121  1.00  0.75           N  
ATOM    477  CA  MET A  29     -14.677  14.997  -3.185  1.00  0.75           C  
ATOM    478  C   MET A  29     -14.238  14.675  -4.614  1.00  0.75           C  
ATOM    479  O   MET A  29     -14.890  15.097  -5.571  1.00  0.75           O  
ATOM    480  CB  MET A  29     -15.727  14.007  -2.700  1.00  0.75           C  
ATOM    481  CG  MET A  29     -16.340  14.371  -1.334  1.00  0.75           C  
ATOM    482  SD  MET A  29     -15.147  14.534   0.022  1.00  0.75           S  
ATOM    483  CE  MET A  29     -14.559  12.885   0.263  1.00  0.75           C  
ATOM    484  H   MET A  29     -16.134  16.542  -3.493  1.00  0.75           H  
ATOM    485  HA  MET A  29     -13.802  14.928  -2.540  1.00  0.75           H  
ATOM    486 1HB  MET A  29     -16.528  13.935  -3.431  1.00  0.75           H  
ATOM    487 2HB  MET A  29     -15.273  13.024  -2.614  1.00  0.75           H  
ATOM    488 1HG  MET A  29     -16.875  15.317  -1.427  1.00  0.75           H  
ATOM    489 2HG  MET A  29     -17.062  13.604  -1.061  1.00  0.75           H  
ATOM    490 1HE  MET A  29     -13.837  12.869   1.073  1.00  0.75           H  
ATOM    491 2HE  MET A  29     -15.395  12.228   0.498  1.00  0.75           H  
ATOM    492 3HE  MET A  29     -14.083  12.563  -0.634  1.00  0.75           H  
ATOM    493  N   TYR A  30     -13.139  13.929  -4.751  1.00  0.72           N  
ATOM    494  CA  TYR A  30     -12.594  13.530  -6.060  1.00  0.72           C  
ATOM    495  C   TYR A  30     -12.303  12.029  -6.027  1.00  0.72           C  
ATOM    496  O   TYR A  30     -12.030  11.492  -4.962  1.00  0.72           O  
ATOM    497  CB  TYR A  30     -11.307  14.304  -6.308  1.00  0.72           C  
ATOM    498  CG  TYR A  30     -11.455  15.784  -6.204  1.00  0.72           C  
ATOM    499  CD1 TYR A  30     -11.449  16.368  -4.946  1.00  0.72           C  
ATOM    500  CD2 TYR A  30     -11.553  16.571  -7.316  1.00  0.72           C  
ATOM    501  CE1 TYR A  30     -11.579  17.713  -4.817  1.00  0.72           C  
ATOM    502  CE2 TYR A  30     -11.673  17.934  -7.192  1.00  0.72           C  
ATOM    503  CZ  TYR A  30     -11.689  18.510  -5.944  1.00  0.72           C  
ATOM    504  OH  TYR A  30     -11.797  19.874  -5.824  1.00  0.72           O  
ATOM    505  H   TYR A  30     -12.656  13.643  -3.899  1.00  0.72           H  
ATOM    506  HA  TYR A  30     -13.326  13.732  -6.843  1.00  0.72           H  
ATOM    507 1HB  TYR A  30     -10.577  14.006  -5.631  1.00  0.72           H  
ATOM    508 2HB  TYR A  30     -10.931  14.068  -7.302  1.00  0.72           H  
ATOM    509  HD1 TYR A  30     -11.361  15.744  -4.050  1.00  0.72           H  
ATOM    510  HD2 TYR A  30     -11.528  16.121  -8.284  1.00  0.72           H  
ATOM    511  HE1 TYR A  30     -11.596  18.144  -3.827  1.00  0.72           H  
ATOM    512  HE2 TYR A  30     -11.750  18.555  -8.083  1.00  0.72           H  
ATOM    513  HH  TYR A  30     -11.797  20.116  -4.891  1.00  0.72           H  
ATOM    514  N   THR A  31     -12.313  11.340  -7.151  1.00  0.71           N  
ATOM    515  CA  THR A  31     -12.005   9.906  -7.109  1.00  0.71           C  
ATOM    516  C   THR A  31     -10.501   9.642  -7.149  1.00  0.71           C  
ATOM    517  O   THR A  31      -9.801  10.241  -7.955  1.00  0.71           O  
ATOM    518  CB  THR A  31     -12.671   9.177  -8.282  1.00  0.71           C  
ATOM    519  OG1 THR A  31     -14.092   9.352  -8.205  1.00  0.71           O  
ATOM    520  CG2 THR A  31     -12.369   7.723  -8.214  1.00  0.71           C  
ATOM    521  H   THR A  31     -12.520  11.786  -8.043  1.00  0.71           H  
ATOM    522  HA  THR A  31     -12.391   9.488  -6.181  1.00  0.71           H  
ATOM    523  HB  THR A  31     -12.297   9.590  -9.223  1.00  0.71           H  
ATOM    524  HG1 THR A  31     -14.411   8.965  -7.384  1.00  0.71           H  
ATOM    525 1HG2 THR A  31     -12.858   7.202  -9.032  1.00  0.71           H  
ATOM    526 2HG2 THR A  31     -11.312   7.545  -8.263  1.00  0.71           H  
ATOM    527 3HG2 THR A  31     -12.747   7.365  -7.282  1.00  0.71           H  
ATOM    528  N   LEU A  32      -9.991   8.764  -6.280  1.00  0.73           N  
ATOM    529  CA  LEU A  32      -8.567   8.429  -6.334  1.00  0.73           C  
ATOM    530  C   LEU A  32      -8.390   7.269  -7.300  1.00  0.73           C  
ATOM    531  O   LEU A  32      -8.884   6.158  -7.026  1.00  0.73           O  
ATOM    532  CB  LEU A  32      -8.033   7.984  -4.985  1.00  0.73           C  
ATOM    533  CG  LEU A  32      -6.567   7.693  -4.955  1.00  0.73           C  
ATOM    534  CD1 LEU A  32      -5.827   9.002  -5.213  1.00  0.73           C  
ATOM    535  CD2 LEU A  32      -6.202   7.080  -3.628  1.00  0.73           C  
ATOM    536  H   LEU A  32     -10.586   8.297  -5.606  1.00  0.73           H  
ATOM    537  HA  LEU A  32      -8.001   9.288  -6.696  1.00  0.73           H  
ATOM    538 1HB  LEU A  32      -8.265   8.741  -4.240  1.00  0.73           H  
ATOM    539 2HB  LEU A  32      -8.531   7.078  -4.715  1.00  0.73           H  
ATOM    540  HG  LEU A  32      -6.317   6.994  -5.753  1.00  0.73           H  
ATOM    541 1HD1 LEU A  32      -4.783   8.871  -5.207  1.00  0.73           H  
ATOM    542 2HD1 LEU A  32      -6.129   9.405  -6.173  1.00  0.73           H  
ATOM    543 3HD1 LEU A  32      -6.073   9.693  -4.434  1.00  0.73           H  
ATOM    544 1HD2 LEU A  32      -5.132   6.867  -3.608  1.00  0.73           H  
ATOM    545 2HD2 LEU A  32      -6.451   7.780  -2.825  1.00  0.73           H  
ATOM    546 3HD2 LEU A  32      -6.762   6.158  -3.492  1.00  0.73           H  
ATOM    547  N   CYS A  33      -7.682   7.531  -8.400  1.00  0.77           N  
ATOM    548  CA  CYS A  33      -7.502   6.580  -9.487  1.00  0.77           C  
ATOM    549  C   CYS A  33      -6.060   6.112  -9.628  1.00  0.77           C  
ATOM    550  O   CYS A  33      -5.119   6.916  -9.592  1.00  0.77           O  
ATOM    551  CB  CYS A  33      -7.969   7.255 -10.760  1.00  0.77           C  
ATOM    552  SG  CYS A  33      -9.672   7.726 -10.635  1.00  0.77           S  
ATOM    553  H   CYS A  33      -7.289   8.462  -8.508  1.00  0.77           H  
ATOM    554  HA  CYS A  33      -8.125   5.719  -9.291  1.00  0.77           H  
ATOM    555 1HB  CYS A  33      -7.374   8.156 -10.950  1.00  0.77           H  
ATOM    556 2HB  CYS A  33      -7.851   6.590 -11.605  1.00  0.77           H  
ATOM    557  N   CYS A  34      -5.887   4.805  -9.811  1.00  0.84           N  
ATOM    558  CA  CYS A  34      -4.554   4.217  -9.865  1.00  0.84           C  
ATOM    559  C   CYS A  34      -4.376   3.229 -11.019  1.00  0.84           C  
ATOM    560  O   CYS A  34      -5.350   2.793 -11.635  1.00  0.84           O  
ATOM    561  CB  CYS A  34      -4.326   3.453  -8.573  1.00  0.84           C  
ATOM    562  SG  CYS A  34      -4.730   4.388  -7.078  1.00  0.84           S  
ATOM    563  H   CYS A  34      -6.710   4.204  -9.842  1.00  0.84           H  
ATOM    564  HA  CYS A  34      -3.816   5.014  -9.962  1.00  0.84           H  
ATOM    565 1HB  CYS A  34      -4.937   2.549  -8.576  1.00  0.84           H  
ATOM    566 2HB  CYS A  34      -3.281   3.141  -8.508  1.00  0.84           H  
ATOM    567  N   ARG A  35      -3.122   2.844 -11.255  1.00  0.93           N  
ATOM    568  CA  ARG A  35      -2.706   1.839 -12.247  1.00  0.93           C  
ATOM    569  C   ARG A  35      -1.203   1.886 -12.377  1.00  0.93           C  
ATOM    570  O   ARG A  35      -0.500   1.119 -11.722  1.00  0.93           O  
ATOM    571  OXT ARG A  35      -0.728   2.944 -12.781  1.00  0.93           O  
ATOM    572  CB  ARG A  35      -3.295   2.046 -13.647  1.00  0.93           C  
ATOM    573  CG  ARG A  35      -2.866   3.328 -14.393  1.00  0.93           C  
ATOM    574  CD  ARG A  35      -3.450   3.366 -15.784  1.00  0.93           C  
ATOM    575  NE  ARG A  35      -3.140   4.602 -16.501  1.00  0.93           N  
ATOM    576  CZ  ARG A  35      -2.039   4.809 -17.249  1.00  0.93           C  
ATOM    577  NH1 ARG A  35      -1.147   3.854 -17.389  1.00  0.93           N  
ATOM    578  NH2 ARG A  35      -1.857   5.974 -17.846  1.00  0.93           N  
ATOM    579  H   ARG A  35      -2.393   3.278 -10.705  1.00  0.93           H  
ATOM    580  HA  ARG A  35      -2.999   0.850 -11.891  1.00  0.93           H  
ATOM    581 1HB  ARG A  35      -2.976   1.216 -14.274  1.00  0.93           H  
ATOM    582 2HB  ARG A  35      -4.364   2.002 -13.635  1.00  0.93           H  
ATOM    583 1HG  ARG A  35      -3.220   4.207 -13.853  1.00  0.93           H  
ATOM    584 2HG  ARG A  35      -1.784   3.360 -14.474  1.00  0.93           H  
ATOM    585 1HD  ARG A  35      -3.055   2.534 -16.364  1.00  0.93           H  
ATOM    586 2HD  ARG A  35      -4.523   3.273 -15.733  1.00  0.93           H  
ATOM    587  HE  ARG A  35      -3.811   5.365 -16.417  1.00  0.93           H  
ATOM    588 1HH1 ARG A  35      -1.286   2.962 -16.934  1.00  0.93           H  
ATOM    589 2HH1 ARG A  35      -0.324   4.009 -17.954  1.00  0.93           H  
ATOM    590 1HH2 ARG A  35      -2.544   6.707 -17.739  1.00  0.93           H  
ATOM    591 2HH2 ARG A  35      -1.035   6.130 -18.412  1.00  0.93           H  
ENDMDL

REMARK ID 636701 DOMAINID 630424 MODEL 2 Mus_B_AP03595
MODEL     2
ATOM      1  N   LEU A   1       0.662  -0.908  -1.223  1.00  2.15           N  
ATOM      2  CA  LEU A   1       1.947  -0.318  -0.866  1.00  2.15           C  
ATOM      3  C   LEU A   1       1.820   1.142  -0.449  1.00  2.15           C  
ATOM      4  O   LEU A   1       1.601   2.027  -1.276  1.00  2.15           O  
ATOM      5  CB  LEU A   1       2.926  -0.431  -2.041  1.00  2.15           C  
ATOM      6  CG  LEU A   1       4.303   0.204  -1.813  1.00  2.15           C  
ATOM      7  CD1 LEU A   1       4.991  -0.482  -0.643  1.00  2.15           C  
ATOM      8  CD2 LEU A   1       5.131   0.107  -3.086  1.00  2.15           C  
ATOM      9 1H   LEU A   1       0.684  -1.900  -1.036  1.00  2.15           H  
ATOM     10 2H   LEU A   1      -0.069  -0.480  -0.672  1.00  2.15           H  
ATOM     11 3H   LEU A   1       0.477  -0.755  -2.203  1.00  2.15           H  
ATOM     12  HA  LEU A   1       2.354  -0.878  -0.025  1.00  2.15           H  
ATOM     13 1HB  LEU A   1       3.079  -1.485  -2.266  1.00  2.15           H  
ATOM     14 2HB  LEU A   1       2.477   0.043  -2.912  1.00  2.15           H  
ATOM     15  HG  LEU A   1       4.178   1.234  -1.565  1.00  2.15           H  
ATOM     16 1HD1 LEU A   1       5.966  -0.028  -0.464  1.00  2.15           H  
ATOM     17 2HD1 LEU A   1       4.381  -0.381   0.252  1.00  2.15           H  
ATOM     18 3HD1 LEU A   1       5.126  -1.537  -0.871  1.00  2.15           H  
ATOM     19 1HD2 LEU A   1       6.103   0.575  -2.920  1.00  2.15           H  
ATOM     20 2HD2 LEU A   1       5.271  -0.940  -3.351  1.00  2.15           H  
ATOM     21 3HD2 LEU A   1       4.620   0.619  -3.897  1.00  2.15           H  
ATOM     22  N   ARG A   2       2.024   1.401   0.842  1.00  1.87           N  
ATOM     23  CA  ARG A   2       1.922   2.753   1.413  1.00  1.87           C  
ATOM     24  C   ARG A   2       2.950   3.736   0.844  1.00  1.87           C  
ATOM     25  O   ARG A   2       2.757   4.950   0.894  1.00  1.87           O  
ATOM     26  CB  ARG A   2       2.110   2.699   2.922  1.00  1.87           C  
ATOM     27  CG  ARG A   2       3.521   2.331   3.367  1.00  1.87           C  
ATOM     28  CD  ARG A   2       3.630   2.163   4.833  1.00  1.87           C  
ATOM     29  NE  ARG A   2       4.987   1.818   5.225  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       5.375   1.527   6.482  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       4.497   1.532   7.461  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       6.640   1.237   6.733  1.00  1.87           N  
ATOM     33  H   ARG A   2       2.227   0.638   1.473  1.00  1.87           H  
ATOM     34  HA  ARG A   2       0.924   3.138   1.200  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       1.878   3.673   3.350  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       1.421   1.976   3.356  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       3.838   1.409   2.884  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       4.203   3.135   3.090  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       3.357   3.095   5.326  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       2.965   1.367   5.161  1.00  1.87           H  
ATOM     41  HE  ARG A   2       5.699   1.817   4.491  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       3.530   1.755   7.271  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       4.789   1.314   8.403  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       7.315   1.236   5.977  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       6.931   1.018   7.674  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.037   3.203   0.299  1.00  1.56           N  
ATOM     47  CA  ASP A   3       5.129   3.988  -0.254  1.00  1.56           C  
ATOM     48  C   ASP A   3       4.939   4.298  -1.741  1.00  1.56           C  
ATOM     49  O   ASP A   3       5.807   4.909  -2.368  1.00  1.56           O  
ATOM     50  CB  ASP A   3       6.445   3.231  -0.076  1.00  1.56           C  
ATOM     51  CG  ASP A   3       6.854   3.048   1.385  1.00  1.56           C  
ATOM     52  OD1 ASP A   3       6.466   3.839   2.213  1.00  1.56           O  
ATOM     53  OD2 ASP A   3       7.528   2.091   1.664  1.00  1.56           O  
ATOM     54  H   ASP A   3       4.114   2.198   0.280  1.00  1.56           H  
ATOM     55  HA  ASP A   3       5.182   4.933   0.288  1.00  1.56           H  
ATOM     56 1HB  ASP A   3       6.367   2.262  -0.547  1.00  1.56           H  
ATOM     57 2HB  ASP A   3       7.238   3.772  -0.589  1.00  1.56           H  
ATOM     58  N   LEU A   4       3.827   3.861  -2.326  1.00  1.28           N  
ATOM     59  CA  LEU A   4       3.599   4.116  -3.737  1.00  1.28           C  
ATOM     60  C   LEU A   4       3.149   5.554  -3.960  1.00  1.28           C  
ATOM     61  O   LEU A   4       2.189   6.018  -3.343  1.00  1.28           O  
ATOM     62  CB  LEU A   4       2.534   3.170  -4.295  1.00  1.28           C  
ATOM     63  CG  LEU A   4       2.262   3.311  -5.782  1.00  1.28           C  
ATOM     64  CD1 LEU A   4       3.487   2.900  -6.562  1.00  1.28           C  
ATOM     65  CD2 LEU A   4       1.047   2.464  -6.170  1.00  1.28           C  
ATOM     66  H   LEU A   4       3.116   3.354  -1.798  1.00  1.28           H  
ATOM     67  HA  LEU A   4       4.532   3.956  -4.275  1.00  1.28           H  
ATOM     68 1HB  LEU A   4       2.836   2.153  -4.104  1.00  1.28           H  
ATOM     69 2HB  LEU A   4       1.601   3.351  -3.762  1.00  1.28           H  
ATOM     70  HG  LEU A   4       2.074   4.344  -6.002  1.00  1.28           H  
ATOM     71 1HD1 LEU A   4       3.294   3.026  -7.629  1.00  1.28           H  
ATOM     72 2HD1 LEU A   4       4.329   3.525  -6.270  1.00  1.28           H  
ATOM     73 3HD1 LEU A   4       3.719   1.857  -6.352  1.00  1.28           H  
ATOM     74 1HD2 LEU A   4       0.849   2.577  -7.238  1.00  1.28           H  
ATOM     75 2HD2 LEU A   4       1.246   1.418  -5.946  1.00  1.28           H  
ATOM     76 3HD2 LEU A   4       0.178   2.800  -5.605  1.00  1.28           H  
ATOM     77  N   VAL A   5       3.838   6.259  -4.848  1.00  1.06           N  
ATOM     78  CA  VAL A   5       3.465   7.632  -5.152  1.00  1.06           C  
ATOM     79  C   VAL A   5       2.832   7.721  -6.521  1.00  1.06           C  
ATOM     80  O   VAL A   5       3.438   7.348  -7.524  1.00  1.06           O  
ATOM     81  CB  VAL A   5       4.680   8.567  -5.099  1.00  1.06           C  
ATOM     82  CG1 VAL A   5       4.251   9.994  -5.472  1.00  1.06           C  
ATOM     83  CG2 VAL A   5       5.281   8.523  -3.695  1.00  1.06           C  
ATOM     84  H   VAL A   5       4.625   5.836  -5.315  1.00  1.06           H  
ATOM     85  HA  VAL A   5       2.740   7.971  -4.414  1.00  1.06           H  
ATOM     86  HB  VAL A   5       5.422   8.242  -5.827  1.00  1.06           H  
ATOM     87 1HG1 VAL A   5       5.114  10.657  -5.445  1.00  1.06           H  
ATOM     88 2HG1 VAL A   5       3.828   9.996  -6.477  1.00  1.06           H  
ATOM     89 3HG1 VAL A   5       3.500  10.346  -4.766  1.00  1.06           H  
ATOM     90 1HG2 VAL A   5       6.147   9.180  -3.649  1.00  1.06           H  
ATOM     91 2HG2 VAL A   5       4.535   8.851  -2.972  1.00  1.06           H  
ATOM     92 3HG2 VAL A   5       5.588   7.500  -3.459  1.00  1.06           H  
ATOM     93  N   CYS A   6       1.604   8.210  -6.537  1.00  0.90           N  
ATOM     94  CA  CYS A   6       0.812   8.338  -7.750  1.00  0.90           C  
ATOM     95  C   CYS A   6       0.243   9.739  -7.874  1.00  0.90           C  
ATOM     96  O   CYS A   6       0.199  10.486  -6.892  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -0.310   7.318  -7.750  1.00  0.90           C  
ATOM     98  SG  CYS A   6       0.266   5.640  -7.660  1.00  0.90           S  
ATOM     99  H   CYS A   6       1.198   8.493  -5.658  1.00  0.90           H  
ATOM    100  HA  CYS A   6       1.454   8.148  -8.611  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -0.941   7.485  -6.890  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -0.915   7.433  -8.647  1.00  0.90           H  
ATOM    103  N   TYR A   7      -0.206  10.091  -9.070  1.00  0.80           N  
ATOM    104  CA  TYR A   7      -0.722  11.428  -9.302  1.00  0.80           C  
ATOM    105  C   TYR A   7      -2.130  11.417  -9.872  1.00  0.80           C  
ATOM    106  O   TYR A   7      -2.498  10.529 -10.636  1.00  0.80           O  
ATOM    107  CB  TYR A   7       0.245  12.142 -10.240  1.00  0.80           C  
ATOM    108  CG  TYR A   7       1.651  12.200  -9.655  1.00  0.80           C  
ATOM    109  CD1 TYR A   7       2.530  11.135  -9.870  1.00  0.80           C  
ATOM    110  CD2 TYR A   7       2.053  13.278  -8.888  1.00  0.80           C  
ATOM    111  CE1 TYR A   7       3.797  11.161  -9.323  1.00  0.80           C  
ATOM    112  CE2 TYR A   7       3.324  13.302  -8.342  1.00  0.80           C  
ATOM    113  CZ  TYR A   7       4.193  12.251  -8.557  1.00  0.80           C  
ATOM    114  OH  TYR A   7       5.457  12.282  -8.010  1.00  0.80           O  
ATOM    115  H   TYR A   7      -0.158   9.418  -9.835  1.00  0.80           H  
ATOM    116  HA  TYR A   7      -0.757  11.961  -8.352  1.00  0.80           H  
ATOM    117 1HB  TYR A   7       0.286  11.617 -11.200  1.00  0.80           H  
ATOM    118 2HB  TYR A   7      -0.100  13.158 -10.428  1.00  0.80           H  
ATOM    119  HD1 TYR A   7       2.212  10.278 -10.470  1.00  0.80           H  
ATOM    120  HD2 TYR A   7       1.367  14.107  -8.712  1.00  0.80           H  
ATOM    121  HE1 TYR A   7       4.480  10.328  -9.490  1.00  0.80           H  
ATOM    122  HE2 TYR A   7       3.639  14.152  -7.737  1.00  0.80           H  
ATOM    123  HH  TYR A   7       5.571  13.098  -7.517  1.00  0.80           H  
ATOM    124  N   CYS A   8      -2.924  12.412  -9.511  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -4.287  12.500 -10.020  1.00  0.75           C  
ATOM    126  C   CYS A   8      -4.331  13.336 -11.295  1.00  0.75           C  
ATOM    127  O   CYS A   8      -3.869  14.480 -11.303  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -5.194  13.114  -8.958  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -5.286  12.140  -7.425  1.00  0.75           S  
ATOM    130  H   CYS A   8      -2.584  13.119  -8.875  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -4.642  11.496 -10.246  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -4.839  14.112  -8.706  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -6.201  13.216  -9.357  1.00  0.75           H  
ATOM    134  N   ARG A   9      -4.869  12.772 -12.383  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -4.895  13.484 -13.654  1.00  0.74           C  
ATOM    136  C   ARG A   9      -6.256  13.612 -14.333  1.00  0.74           C  
ATOM    137  O   ARG A   9      -7.002  12.637 -14.536  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -3.972  12.827 -14.659  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -2.505  12.821 -14.317  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -1.724  12.395 -15.499  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -0.318  12.233 -15.229  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       0.568  13.240 -15.075  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       0.164  14.500 -15.097  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       1.843  12.955 -14.898  1.00  0.74           N  
ATOM    145  H   ARG A   9      -5.219  11.822 -12.327  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -4.526  14.492 -13.474  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -4.272  11.783 -14.781  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -4.093  13.309 -15.632  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -2.187  13.817 -14.011  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -2.322  12.106 -13.507  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -2.107  11.442 -15.841  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -1.838  13.127 -16.294  1.00  0.74           H  
ATOM    153  HE  ARG A   9       0.050  11.272 -15.249  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -0.815  14.713 -15.225  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       0.834  15.247 -14.976  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       2.144  11.967 -14.893  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       2.518  13.689 -14.781  1.00  0.74           H  
ATOM    158  N   LYS A  10      -6.575  14.837 -14.712  1.00  0.74           N  
ATOM    159  CA  LYS A  10      -7.812  15.097 -15.416  1.00  0.74           C  
ATOM    160  C   LYS A  10      -7.663  14.474 -16.797  1.00  0.74           C  
ATOM    161  O   LYS A  10      -6.609  14.603 -17.414  1.00  0.74           O  
ATOM    162  CB  LYS A  10      -8.086  16.601 -15.469  1.00  0.74           C  
ATOM    163  CG  LYS A  10      -9.474  16.989 -15.949  1.00  0.74           C  
ATOM    164  CD  LYS A  10      -9.689  18.494 -15.832  1.00  0.74           C  
ATOM    165  CE  LYS A  10     -11.087  18.897 -16.273  1.00  0.74           C  
ATOM    166  NZ  LYS A  10     -11.307  20.363 -16.135  1.00  0.74           N  
ATOM    167  H   LYS A  10      -5.944  15.602 -14.514  1.00  0.74           H  
ATOM    168  HA  LYS A  10      -8.637  14.600 -14.904  1.00  0.74           H  
ATOM    169 1HB  LYS A  10      -7.928  17.043 -14.492  1.00  0.74           H  
ATOM    170 2HB  LYS A  10      -7.373  17.065 -16.150  1.00  0.74           H  
ATOM    171 1HG  LYS A  10      -9.611  16.693 -16.973  1.00  0.74           H  
ATOM    172 2HG  LYS A  10     -10.218  16.475 -15.338  1.00  0.74           H  
ATOM    173 1HD  LYS A  10      -9.544  18.803 -14.796  1.00  0.74           H  
ATOM    174 2HD  LYS A  10      -8.960  19.013 -16.453  1.00  0.74           H  
ATOM    175 1HE  LYS A  10     -11.227  18.614 -17.316  1.00  0.74           H  
ATOM    176 2HE  LYS A  10     -11.821  18.371 -15.661  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10     -12.243  20.594 -16.436  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10     -11.189  20.629 -15.166  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10     -10.638  20.861 -16.704  1.00  0.74           H  
ATOM    180  N   ARG A  11      -8.701  13.783 -17.257  1.00  0.75           N  
ATOM    181  CA  ARG A  11      -8.748  13.100 -18.561  1.00  0.75           C  
ATOM    182  C   ARG A  11      -7.846  11.867 -18.735  1.00  0.75           C  
ATOM    183  O   ARG A  11      -7.733  11.366 -19.855  1.00  0.75           O  
ATOM    184  CB  ARG A  11      -8.399  14.045 -19.712  1.00  0.75           C  
ATOM    185  CG  ARG A  11      -9.291  15.265 -19.873  1.00  0.75           C  
ATOM    186  CD  ARG A  11      -8.910  16.069 -21.066  1.00  0.75           C  
ATOM    187  NE  ARG A  11      -9.774  17.230 -21.241  1.00  0.75           N  
ATOM    188  CZ  ARG A  11      -9.591  18.191 -22.171  1.00  0.75           C  
ATOM    189  NH1 ARG A  11      -8.569  18.125 -22.996  1.00  0.75           N  
ATOM    190  NH2 ARG A  11     -10.438  19.203 -22.252  1.00  0.75           N  
ATOM    191  H   ARG A  11      -9.518  13.720 -16.665  1.00  0.75           H  
ATOM    192  HA  ARG A  11      -9.777  12.773 -18.710  1.00  0.75           H  
ATOM    193 1HB  ARG A  11      -7.370  14.377 -19.651  1.00  0.75           H  
ATOM    194 2HB  ARG A  11      -8.482  13.486 -20.643  1.00  0.75           H  
ATOM    195 1HG  ARG A  11     -10.330  14.954 -19.974  1.00  0.75           H  
ATOM    196 2HG  ARG A  11      -9.185  15.901 -19.012  1.00  0.75           H  
ATOM    197 1HD  ARG A  11      -7.885  16.422 -20.950  1.00  0.75           H  
ATOM    198 2HD  ARG A  11      -8.983  15.451 -21.959  1.00  0.75           H  
ATOM    199  HE  ARG A  11     -10.573  17.317 -20.628  1.00  0.75           H  
ATOM    200 1HH1 ARG A  11      -7.920  17.353 -22.935  1.00  0.75           H  
ATOM    201 2HH1 ARG A  11      -8.433  18.846 -23.690  1.00  0.75           H  
ATOM    202 1HH2 ARG A  11     -11.225  19.255 -21.620  1.00  0.75           H  
ATOM    203 2HH2 ARG A  11     -10.300  19.922 -22.946  1.00  0.75           H  
ATOM    204  N   GLY A  12      -7.275  11.319 -17.662  1.00  0.76           N  
ATOM    205  CA  GLY A  12      -6.528  10.066 -17.818  1.00  0.76           C  
ATOM    206  C   GLY A  12      -5.010  10.149 -17.686  1.00  0.76           C  
ATOM    207  O   GLY A  12      -4.430  11.210 -17.456  1.00  0.76           O  
ATOM    208  H   GLY A  12      -7.346  11.760 -16.742  1.00  0.76           H  
ATOM    209 1HA  GLY A  12      -6.901   9.349 -17.093  1.00  0.76           H  
ATOM    210 2HA  GLY A  12      -6.763   9.639 -18.791  1.00  0.76           H  
ATOM    211  N   CYS A  13      -4.381   8.988 -17.861  1.00  0.77           N  
ATOM    212  CA  CYS A  13      -2.947   8.790 -17.680  1.00  0.77           C  
ATOM    213  C   CYS A  13      -2.161   9.054 -18.953  1.00  0.77           C  
ATOM    214  O   CYS A  13      -2.719   9.042 -20.051  1.00  0.77           O  
ATOM    215  CB  CYS A  13      -2.677   7.358 -17.211  1.00  0.77           C  
ATOM    216  SG  CYS A  13      -3.425   6.939 -15.611  1.00  0.77           S  
ATOM    217  H   CYS A  13      -4.949   8.187 -18.093  1.00  0.77           H  
ATOM    218  HA  CYS A  13      -2.589   9.491 -16.932  1.00  0.77           H  
ATOM    219 1HB  CYS A  13      -3.054   6.655 -17.953  1.00  0.77           H  
ATOM    220 2HB  CYS A  13      -1.610   7.198 -17.132  1.00  0.77           H  
ATOM    221  N   LYS A  14      -0.855   9.278 -18.797  1.00  0.77           N  
ATOM    222  CA  LYS A  14       0.024   9.503 -19.939  1.00  0.77           C  
ATOM    223  C   LYS A  14       0.470   8.169 -20.524  1.00  0.77           C  
ATOM    224  O   LYS A  14       0.355   7.137 -19.875  1.00  0.77           O  
ATOM    225  CB  LYS A  14       1.224  10.361 -19.539  1.00  0.77           C  
ATOM    226  CG  LYS A  14       0.853  11.724 -18.960  1.00  0.77           C  
ATOM    227  CD  LYS A  14       0.140  12.598 -19.993  1.00  0.77           C  
ATOM    228  CE  LYS A  14      -0.112  14.007 -19.461  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      -0.859  14.849 -20.446  1.00  0.77           N  
ATOM    230  H   LYS A  14      -0.444   9.291 -17.851  1.00  0.77           H  
ATOM    231  HA  LYS A  14      -0.536  10.036 -20.709  1.00  0.77           H  
ATOM    232 1HB  LYS A  14       1.809   9.834 -18.789  1.00  0.77           H  
ATOM    233 2HB  LYS A  14       1.866  10.522 -20.401  1.00  0.77           H  
ATOM    234 1HG  LYS A  14       0.192  11.572 -18.104  1.00  0.77           H  
ATOM    235 2HG  LYS A  14       1.753  12.230 -18.611  1.00  0.77           H  
ATOM    236 1HD  LYS A  14       0.745  12.661 -20.898  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      -0.818  12.140 -20.247  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      -0.691  13.941 -18.539  1.00  0.77           H  
ATOM    239 2HE  LYS A  14       0.844  14.482 -19.242  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      -1.007  15.771 -20.060  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      -0.324  14.924 -21.300  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      -1.753  14.420 -20.644  1.00  0.77           H  
ATOM    243  N   ARG A  15       0.964   8.186 -21.758  1.00  0.77           N  
ATOM    244  CA  ARG A  15       1.401   6.979 -22.475  1.00  0.77           C  
ATOM    245  C   ARG A  15       2.242   5.967 -21.680  1.00  0.77           C  
ATOM    246  O   ARG A  15       2.085   4.760 -21.852  1.00  0.77           O  
ATOM    247  CB  ARG A  15       2.200   7.382 -23.702  1.00  0.77           C  
ATOM    248  CG  ARG A  15       2.680   6.226 -24.568  1.00  0.77           C  
ATOM    249  CD  ARG A  15       3.413   6.708 -25.776  1.00  0.77           C  
ATOM    250  NE  ARG A  15       3.909   5.606 -26.591  1.00  0.77           N  
ATOM    251  CZ  ARG A  15       4.608   5.751 -27.737  1.00  0.77           C  
ATOM    252  NH1 ARG A  15       4.887   6.952 -28.192  1.00  0.77           N  
ATOM    253  NH2 ARG A  15       5.012   4.683 -28.404  1.00  0.77           N  
ATOM    254  H   ARG A  15       1.026   9.072 -22.237  1.00  0.77           H  
ATOM    255  HA  ARG A  15       0.500   6.464 -22.812  1.00  0.77           H  
ATOM    256 1HB  ARG A  15       1.598   8.036 -24.330  1.00  0.77           H  
ATOM    257 2HB  ARG A  15       3.081   7.944 -23.392  1.00  0.77           H  
ATOM    258 1HG  ARG A  15       3.355   5.597 -23.985  1.00  0.77           H  
ATOM    259 2HG  ARG A  15       1.825   5.634 -24.895  1.00  0.77           H  
ATOM    260 1HD  ARG A  15       2.745   7.312 -26.390  1.00  0.77           H  
ATOM    261 2HD  ARG A  15       4.264   7.312 -25.464  1.00  0.77           H  
ATOM    262  HE  ARG A  15       3.715   4.664 -26.277  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15       4.579   7.770 -27.684  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15       5.409   7.059 -29.050  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15       4.798   3.758 -28.055  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15       5.534   4.791 -29.261  1.00  0.77           H  
ATOM    267  N   ARG A  16       3.169   6.450 -20.855  1.00  0.78           N  
ATOM    268  CA  ARG A  16       4.066   5.565 -20.109  1.00  0.78           C  
ATOM    269  C   ARG A  16       3.588   5.244 -18.690  1.00  0.78           C  
ATOM    270  O   ARG A  16       4.304   4.591 -17.927  1.00  0.78           O  
ATOM    271  CB  ARG A  16       5.449   6.183 -20.025  1.00  0.78           C  
ATOM    272  CG  ARG A  16       6.152   6.336 -21.372  1.00  0.78           C  
ATOM    273  CD  ARG A  16       7.509   6.941 -21.234  1.00  0.78           C  
ATOM    274  NE  ARG A  16       8.175   7.080 -22.525  1.00  0.78           N  
ATOM    275  CZ  ARG A  16       9.417   7.575 -22.704  1.00  0.78           C  
ATOM    276  NH1 ARG A  16      10.123   7.980 -21.672  1.00  0.78           N  
ATOM    277  NH2 ARG A  16       9.925   7.655 -23.922  1.00  0.78           N  
ATOM    278  H   ARG A  16       3.247   7.447 -20.736  1.00  0.78           H  
ATOM    279  HA  ARG A  16       4.146   4.626 -20.658  1.00  0.78           H  
ATOM    280 1HB  ARG A  16       5.379   7.168 -19.564  1.00  0.78           H  
ATOM    281 2HB  ARG A  16       6.083   5.566 -19.391  1.00  0.78           H  
ATOM    282 1HG  ARG A  16       6.258   5.355 -21.836  1.00  0.78           H  
ATOM    283 2HG  ARG A  16       5.554   6.979 -22.021  1.00  0.78           H  
ATOM    284 1HD  ARG A  16       7.423   7.931 -20.786  1.00  0.78           H  
ATOM    285 2HD  ARG A  16       8.127   6.307 -20.598  1.00  0.78           H  
ATOM    286  HE  ARG A  16       7.668   6.779 -23.347  1.00  0.78           H  
ATOM    287 1HH1 ARG A  16       9.736   7.921 -20.741  1.00  0.78           H  
ATOM    288 2HH1 ARG A  16      11.052   8.351 -21.810  1.00  0.78           H  
ATOM    289 1HH2 ARG A  16       9.384   7.344 -24.717  1.00  0.78           H  
ATOM    290 2HH2 ARG A  16      10.854   8.026 -24.058  1.00  0.78           H  
ATOM    291  N   GLU A  17       2.413   5.745 -18.328  1.00  0.80           N  
ATOM    292  CA  GLU A  17       1.846   5.590 -16.992  1.00  0.80           C  
ATOM    293  C   GLU A  17       0.738   4.548 -16.971  1.00  0.80           C  
ATOM    294  O   GLU A  17       0.228   4.140 -18.017  1.00  0.80           O  
ATOM    295  CB  GLU A  17       1.312   6.928 -16.486  1.00  0.80           C  
ATOM    296  CG  GLU A  17       2.348   8.010 -16.306  1.00  0.80           C  
ATOM    297  CD  GLU A  17       1.765   9.318 -15.858  1.00  0.80           C  
ATOM    298  OE1 GLU A  17       0.595   9.579 -16.109  1.00  0.80           O  
ATOM    299  OE2 GLU A  17       2.496  10.082 -15.258  1.00  0.80           O  
ATOM    300  H   GLU A  17       1.851   6.244 -19.016  1.00  0.80           H  
ATOM    301  HA  GLU A  17       2.629   5.250 -16.315  1.00  0.80           H  
ATOM    302 1HB  GLU A  17       0.598   7.306 -17.196  1.00  0.80           H  
ATOM    303 2HB  GLU A  17       0.797   6.782 -15.535  1.00  0.80           H  
ATOM    304 1HG  GLU A  17       3.062   7.693 -15.568  1.00  0.80           H  
ATOM    305 2HG  GLU A  17       2.877   8.150 -17.248  1.00  0.80           H  
ATOM    306  N   HIS A  18       0.352   4.129 -15.772  1.00  0.82           N  
ATOM    307  CA  HIS A  18      -0.695   3.136 -15.628  1.00  0.82           C  
ATOM    308  C   HIS A  18      -1.780   3.596 -14.671  1.00  0.82           C  
ATOM    309  O   HIS A  18      -1.507   4.220 -13.646  1.00  0.82           O  
ATOM    310  CB  HIS A  18      -0.080   1.842 -15.089  1.00  0.82           C  
ATOM    311  CG  HIS A  18       0.990   1.284 -15.980  1.00  0.82           C  
ATOM    312  ND1 HIS A  18       0.721   0.437 -17.033  1.00  0.82           N  
ATOM    313  CD2 HIS A  18       2.333   1.472 -15.979  1.00  0.82           C  
ATOM    314  CE1 HIS A  18       1.853   0.123 -17.640  1.00  0.82           C  
ATOM    315  NE2 HIS A  18       2.845   0.737 -17.020  1.00  0.82           N  
ATOM    316  H   HIS A  18       0.824   4.490 -14.947  1.00  0.82           H  
ATOM    317  HA  HIS A  18      -1.158   2.937 -16.593  1.00  0.82           H  
ATOM    318 1HB  HIS A  18       0.356   2.034 -14.105  1.00  0.82           H  
ATOM    319 2HB  HIS A  18      -0.860   1.091 -14.963  1.00  0.82           H  
ATOM    320  HD2 HIS A  18       2.900   2.096 -15.282  1.00  0.82           H  
ATOM    321  HE1 HIS A  18       1.951  -0.529 -18.507  1.00  0.82           H  
ATOM    322  HE2 HIS A  18       3.823   0.682 -17.269  1.00  0.82           H  
ATOM    323  N   MET A  19      -3.023   3.258 -14.985  1.00  0.84           N  
ATOM    324  CA  MET A  19      -4.109   3.586 -14.075  1.00  0.84           C  
ATOM    325  C   MET A  19      -4.159   2.623 -12.908  1.00  0.84           C  
ATOM    326  O   MET A  19      -4.157   1.406 -13.094  1.00  0.84           O  
ATOM    327  CB  MET A  19      -5.446   3.592 -14.792  1.00  0.84           C  
ATOM    328  CG  MET A  19      -6.602   3.927 -13.867  1.00  0.84           C  
ATOM    329  SD  MET A  19      -8.188   4.071 -14.707  1.00  0.84           S  
ATOM    330  CE  MET A  19      -9.258   4.383 -13.309  1.00  0.84           C  
ATOM    331  H   MET A  19      -3.211   2.762 -15.845  1.00  0.84           H  
ATOM    332  HA  MET A  19      -3.936   4.583 -13.668  1.00  0.84           H  
ATOM    333 1HB  MET A  19      -5.430   4.332 -15.591  1.00  0.84           H  
ATOM    334 2HB  MET A  19      -5.633   2.617 -15.239  1.00  0.84           H  
ATOM    335 1HG  MET A  19      -6.692   3.131 -13.130  1.00  0.84           H  
ATOM    336 2HG  MET A  19      -6.388   4.842 -13.324  1.00  0.84           H  
ATOM    337 1HE  MET A  19     -10.286   4.489 -13.651  1.00  0.84           H  
ATOM    338 2HE  MET A  19      -9.190   3.554 -12.603  1.00  0.84           H  
ATOM    339 3HE  MET A  19      -8.951   5.297 -12.820  1.00  0.84           H  
ATOM    340  N   ASN A  20      -4.205   3.180 -11.708  1.00  0.84           N  
ATOM    341  CA  ASN A  20      -4.281   2.402 -10.479  1.00  0.84           C  
ATOM    342  C   ASN A  20      -5.653   2.540  -9.835  1.00  0.84           C  
ATOM    343  O   ASN A  20      -6.131   1.634  -9.152  1.00  0.84           O  
ATOM    344  CB  ASN A  20      -3.170   2.836  -9.557  1.00  0.84           C  
ATOM    345  CG  ASN A  20      -3.018   2.045  -8.292  1.00  0.84           C  
ATOM    346  OD1 ASN A  20      -2.949   0.810  -8.307  1.00  0.84           O  
ATOM    347  ND2 ASN A  20      -2.938   2.740  -7.186  1.00  0.84           N  
ATOM    348  H   ASN A  20      -4.173   4.197 -11.651  1.00  0.84           H  
ATOM    349  HA  ASN A  20      -4.140   1.349 -10.723  1.00  0.84           H  
ATOM    350 1HB  ASN A  20      -2.245   2.750 -10.115  1.00  0.84           H  
ATOM    351 2HB  ASN A  20      -3.310   3.890  -9.306  1.00  0.84           H  
ATOM    352 1HD2 ASN A  20      -2.826   2.275  -6.310  1.00  0.84           H  
ATOM    353 2HD2 ASN A  20      -2.986   3.740  -7.223  1.00  0.84           H  
ATOM    354  N   GLY A  21      -6.296   3.675 -10.068  1.00  0.85           N  
ATOM    355  CA  GLY A  21      -7.591   3.945  -9.451  1.00  0.85           C  
ATOM    356  C   GLY A  21      -8.062   5.336  -9.801  1.00  0.85           C  
ATOM    357  O   GLY A  21      -7.659   5.879 -10.828  1.00  0.85           O  
ATOM    358  H   GLY A  21      -5.839   4.385 -10.641  1.00  0.85           H  
ATOM    359 1HA  GLY A  21      -8.322   3.211  -9.791  1.00  0.85           H  
ATOM    360 2HA  GLY A  21      -7.507   3.847  -8.370  1.00  0.85           H  
ATOM    361  N   THR A  22      -8.944   5.893  -8.982  1.00  0.85           N  
ATOM    362  CA  THR A  22      -9.488   7.224  -9.234  1.00  0.85           C  
ATOM    363  C   THR A  22      -9.310   8.137  -8.032  1.00  0.85           C  
ATOM    364  O   THR A  22      -9.119   7.671  -6.905  1.00  0.85           O  
ATOM    365  CB  THR A  22     -10.981   7.159  -9.600  1.00  0.85           C  
ATOM    366  OG1 THR A  22     -11.717   6.597  -8.502  1.00  0.85           O  
ATOM    367  CG2 THR A  22     -11.200   6.332 -10.848  1.00  0.85           C  
ATOM    368  H   THR A  22      -9.240   5.388  -8.158  1.00  0.85           H  
ATOM    369  HA  THR A  22      -8.951   7.675 -10.068  1.00  0.85           H  
ATOM    370  HB  THR A  22     -11.337   8.168  -9.786  1.00  0.85           H  
ATOM    371  HG1 THR A  22     -11.660   7.192  -7.747  1.00  0.85           H  
ATOM    372 1HG2 THR A  22     -12.261   6.317 -11.090  1.00  0.85           H  
ATOM    373 2HG2 THR A  22     -10.642   6.778 -11.673  1.00  0.85           H  
ATOM    374 3HG2 THR A  22     -10.854   5.315 -10.684  1.00  0.85           H  
ATOM    375  N   CYS A  23      -9.418   9.435  -8.282  1.00  0.86           N  
ATOM    376  CA  CYS A  23      -9.330  10.451  -7.248  1.00  0.86           C  
ATOM    377  C   CYS A  23     -10.564  11.327  -7.313  1.00  0.86           C  
ATOM    378  O   CYS A  23     -11.180  11.462  -8.372  1.00  0.86           O  
ATOM    379  CB  CYS A  23      -8.164  11.389  -7.500  1.00  0.86           C  
ATOM    380  SG  CYS A  23      -6.602  10.632  -7.787  1.00  0.86           S  
ATOM    381  H   CYS A  23      -9.543   9.723  -9.247  1.00  0.86           H  
ATOM    382  HA  CYS A  23      -9.256   9.981  -6.267  1.00  0.86           H  
ATOM    383 1HB  CYS A  23      -8.395  11.992  -8.330  1.00  0.86           H  
ATOM    384 2HB  CYS A  23      -8.062  12.057  -6.651  1.00  0.86           H  
ATOM    385  N   ARG A  24     -10.873  12.010  -6.224  1.00  0.86           N  
ATOM    386  CA  ARG A  24     -11.974  12.965  -6.251  1.00  0.86           C  
ATOM    387  C   ARG A  24     -11.579  14.279  -5.616  1.00  0.86           C  
ATOM    388  O   ARG A  24     -10.928  14.303  -4.563  1.00  0.86           O  
ATOM    389  CB  ARG A  24     -13.203  12.430  -5.532  1.00  0.86           C  
ATOM    390  CG  ARG A  24     -14.424  13.381  -5.552  1.00  0.86           C  
ATOM    391  CD  ARG A  24     -15.638  12.719  -5.018  1.00  0.86           C  
ATOM    392  NE  ARG A  24     -16.804  13.612  -4.964  1.00  0.86           N  
ATOM    393  CZ  ARG A  24     -18.067  13.167  -4.733  1.00  0.86           C  
ATOM    394  NH1 ARG A  24     -18.263  11.872  -4.562  1.00  0.86           N  
ATOM    395  NH2 ARG A  24     -19.116  13.984  -4.675  1.00  0.86           N  
ATOM    396  H   ARG A  24     -10.354  11.861  -5.371  1.00  0.86           H  
ATOM    397  HA  ARG A  24     -12.244  13.158  -7.288  1.00  0.86           H  
ATOM    398 1HB  ARG A  24     -13.501  11.486  -5.967  1.00  0.86           H  
ATOM    399 2HB  ARG A  24     -12.958  12.244  -4.490  1.00  0.86           H  
ATOM    400 1HG  ARG A  24     -14.221  14.260  -4.937  1.00  0.86           H  
ATOM    401 2HG  ARG A  24     -14.625  13.702  -6.579  1.00  0.86           H  
ATOM    402 1HD  ARG A  24     -15.890  11.872  -5.653  1.00  0.86           H  
ATOM    403 2HD  ARG A  24     -15.437  12.366  -4.009  1.00  0.86           H  
ATOM    404  HE  ARG A  24     -16.640  14.631  -5.078  1.00  0.86           H  
ATOM    405 1HH1 ARG A  24     -17.481  11.233  -4.603  1.00  0.86           H  
ATOM    406 2HH1 ARG A  24     -19.194  11.521  -4.390  1.00  0.86           H  
ATOM    407 1HH2 ARG A  24     -19.039  15.001  -4.808  1.00  0.86           H  
ATOM    408 2HH2 ARG A  24     -20.030  13.600  -4.502  1.00  0.86           H  
ATOM    409  N   ARG A  25     -11.953  15.367  -6.273  1.00  0.87           N  
ATOM    410  CA  ARG A  25     -11.721  16.699  -5.734  1.00  0.87           C  
ATOM    411  C   ARG A  25     -13.018  17.459  -5.937  1.00  0.87           C  
ATOM    412  O   ARG A  25     -13.529  17.545  -7.058  1.00  0.87           O  
ATOM    413  CB  ARG A  25     -10.580  17.415  -6.451  1.00  0.87           C  
ATOM    414  CG  ARG A  25      -9.201  16.735  -6.357  1.00  0.87           C  
ATOM    415  CD  ARG A  25      -8.625  16.819  -4.986  1.00  0.87           C  
ATOM    416  NE  ARG A  25      -7.293  16.223  -4.911  1.00  0.87           N  
ATOM    417  CZ  ARG A  25      -7.026  14.916  -4.662  1.00  0.87           C  
ATOM    418  NH1 ARG A  25      -7.994  14.047  -4.447  1.00  0.87           N  
ATOM    419  NH2 ARG A  25      -5.767  14.507  -4.622  1.00  0.87           N  
ATOM    420  H   ARG A  25     -12.459  15.251  -7.155  1.00  0.87           H  
ATOM    421  HA  ARG A  25     -11.503  16.635  -4.667  1.00  0.87           H  
ATOM    422 1HB  ARG A  25     -10.824  17.589  -7.475  1.00  0.87           H  
ATOM    423 2HB  ARG A  25     -10.461  18.397  -5.995  1.00  0.87           H  
ATOM    424 1HG  ARG A  25      -9.283  15.685  -6.637  1.00  0.87           H  
ATOM    425 2HG  ARG A  25      -8.515  17.232  -7.043  1.00  0.87           H  
ATOM    426 1HD  ARG A  25      -8.546  17.864  -4.692  1.00  0.87           H  
ATOM    427 2HD  ARG A  25      -9.272  16.295  -4.284  1.00  0.87           H  
ATOM    428  HE  ARG A  25      -6.506  16.836  -5.062  1.00  0.87           H  
ATOM    429 1HH1 ARG A  25      -8.986  14.334  -4.460  1.00  0.87           H  
ATOM    430 2HH1 ARG A  25      -7.762  13.087  -4.253  1.00  0.87           H  
ATOM    431 1HH2 ARG A  25      -5.017  15.165  -4.780  1.00  0.87           H  
ATOM    432 2HH2 ARG A  25      -5.556  13.539  -4.422  1.00  0.87           H  
ATOM    433  N   GLY A  26     -13.581  18.013  -4.875  1.00  0.87           N  
ATOM    434  CA  GLY A  26     -14.882  18.633  -5.058  1.00  0.87           C  
ATOM    435  C   GLY A  26     -15.825  17.535  -5.552  1.00  0.87           C  
ATOM    436  O   GLY A  26     -15.933  16.478  -4.920  1.00  0.87           O  
ATOM    437  H   GLY A  26     -13.144  17.970  -3.965  1.00  0.87           H  
ATOM    438 1HA  GLY A  26     -15.242  19.048  -4.117  1.00  0.87           H  
ATOM    439 2HA  GLY A  26     -14.820  19.441  -5.786  1.00  0.87           H  
ATOM    440  N   HIS A  27     -16.482  17.778  -6.683  1.00  0.85           N  
ATOM    441  CA  HIS A  27     -17.408  16.805  -7.243  1.00  0.85           C  
ATOM    442  C   HIS A  27     -16.921  16.252  -8.587  1.00  0.85           C  
ATOM    443  O   HIS A  27     -17.709  15.703  -9.360  1.00  0.85           O  
ATOM    444  CB  HIS A  27     -18.788  17.434  -7.390  1.00  0.85           C  
ATOM    445  CG  HIS A  27     -19.340  17.887  -6.073  1.00  0.85           C  
ATOM    446  ND1 HIS A  27     -19.729  17.007  -5.081  1.00  0.85           N  
ATOM    447  CD2 HIS A  27     -19.564  19.131  -5.583  1.00  0.85           C  
ATOM    448  CE1 HIS A  27     -20.170  17.696  -4.037  1.00  0.85           C  
ATOM    449  NE2 HIS A  27     -20.081  18.984  -4.318  1.00  0.85           N  
ATOM    450  H   HIS A  27     -16.335  18.656  -7.162  1.00  0.85           H  
ATOM    451  HA  HIS A  27     -17.501  15.961  -6.567  1.00  0.85           H  
ATOM    452 1HB  HIS A  27     -18.733  18.291  -8.063  1.00  0.85           H  
ATOM    453 2HB  HIS A  27     -19.477  16.711  -7.827  1.00  0.85           H  
ATOM    454  HD2 HIS A  27     -19.372  20.074  -6.096  1.00  0.85           H  
ATOM    455  HE1 HIS A  27     -20.543  17.272  -3.105  1.00  0.85           H  
ATOM    456  HE2 HIS A  27     -20.348  19.744  -3.706  1.00  0.85           H  
ATOM    457  N   LEU A  28     -15.627  16.418  -8.864  1.00  0.82           N  
ATOM    458  CA  LEU A  28     -15.037  15.940 -10.109  1.00  0.82           C  
ATOM    459  C   LEU A  28     -14.145  14.724  -9.902  1.00  0.82           C  
ATOM    460  O   LEU A  28     -13.450  14.606  -8.884  1.00  0.82           O  
ATOM    461  CB  LEU A  28     -14.230  17.063 -10.751  1.00  0.82           C  
ATOM    462  CG  LEU A  28     -15.023  18.332 -11.077  1.00  0.82           C  
ATOM    463  CD1 LEU A  28     -14.085  19.374 -11.648  1.00  0.82           C  
ATOM    464  CD2 LEU A  28     -16.134  17.994 -12.053  1.00  0.82           C  
ATOM    465  H   LEU A  28     -15.023  16.878  -8.184  1.00  0.82           H  
ATOM    466  HA  LEU A  28     -15.841  15.658 -10.786  1.00  0.82           H  
ATOM    467 1HB  LEU A  28     -13.451  17.350 -10.057  1.00  0.82           H  
ATOM    468 2HB  LEU A  28     -13.763  16.693 -11.665  1.00  0.82           H  
ATOM    469  HG  LEU A  28     -15.458  18.735 -10.164  1.00  0.82           H  
ATOM    470 1HD1 LEU A  28     -14.643  20.283 -11.872  1.00  0.82           H  
ATOM    471 2HD1 LEU A  28     -13.308  19.599 -10.920  1.00  0.82           H  
ATOM    472 3HD1 LEU A  28     -13.628  18.993 -12.560  1.00  0.82           H  
ATOM    473 1HD2 LEU A  28     -16.704  18.894 -12.283  1.00  0.82           H  
ATOM    474 2HD2 LEU A  28     -15.702  17.593 -12.970  1.00  0.82           H  
ATOM    475 3HD2 LEU A  28     -16.797  17.249 -11.608  1.00  0.82           H  
ATOM    476  N   MET A  29     -14.149  13.821 -10.882  1.00  0.78           N  
ATOM    477  CA  MET A  29     -13.286  12.649 -10.817  1.00  0.78           C  
ATOM    478  C   MET A  29     -12.045  12.796 -11.691  1.00  0.78           C  
ATOM    479  O   MET A  29     -12.108  13.337 -12.800  1.00  0.78           O  
ATOM    480  CB  MET A  29     -14.058  11.391 -11.189  1.00  0.78           C  
ATOM    481  CG  MET A  29     -15.282  11.141 -10.324  1.00  0.78           C  
ATOM    482  SD  MET A  29     -14.866  11.006  -8.576  1.00  0.78           S  
ATOM    483  CE  MET A  29     -13.845   9.542  -8.543  1.00  0.78           C  
ATOM    484  H   MET A  29     -14.749  13.956 -11.684  1.00  0.78           H  
ATOM    485  HA  MET A  29     -12.941  12.535  -9.791  1.00  0.78           H  
ATOM    486 1HB  MET A  29     -14.376  11.450 -12.227  1.00  0.78           H  
ATOM    487 2HB  MET A  29     -13.397  10.525 -11.095  1.00  0.78           H  
ATOM    488 1HG  MET A  29     -15.990  11.961 -10.446  1.00  0.78           H  
ATOM    489 2HG  MET A  29     -15.770  10.218 -10.637  1.00  0.78           H  
ATOM    490 1HE  MET A  29     -13.512   9.350  -7.524  1.00  0.78           H  
ATOM    491 2HE  MET A  29     -14.411   8.685  -8.912  1.00  0.78           H  
ATOM    492 3HE  MET A  29     -12.977   9.705  -9.178  1.00  0.78           H  
ATOM    493  N   TYR A  30     -10.926  12.288 -11.181  1.00  0.74           N  
ATOM    494  CA  TYR A  30      -9.635  12.317 -11.867  1.00  0.74           C  
ATOM    495  C   TYR A  30      -9.035  10.910 -11.871  1.00  0.74           C  
ATOM    496  O   TYR A  30      -9.352  10.084 -11.014  1.00  0.74           O  
ATOM    497  CB  TYR A  30      -8.720  13.300 -11.153  1.00  0.74           C  
ATOM    498  CG  TYR A  30      -9.303  14.674 -11.048  1.00  0.74           C  
ATOM    499  CD1 TYR A  30     -10.197  14.955 -10.022  1.00  0.74           C  
ATOM    500  CD2 TYR A  30      -8.959  15.647 -11.937  1.00  0.74           C  
ATOM    501  CE1 TYR A  30     -10.746  16.200  -9.922  1.00  0.74           C  
ATOM    502  CE2 TYR A  30      -9.502  16.907 -11.833  1.00  0.74           C  
ATOM    503  CZ  TYR A  30     -10.394  17.186 -10.832  1.00  0.74           C  
ATOM    504  OH  TYR A  30     -10.929  18.448 -10.734  1.00  0.74           O  
ATOM    505  H   TYR A  30     -10.979  11.884 -10.247  1.00  0.74           H  
ATOM    506  HA  TYR A  30      -9.779  12.630 -12.901  1.00  0.74           H  
ATOM    507 1HB  TYR A  30      -8.510  12.955 -10.183  1.00  0.74           H  
ATOM    508 2HB  TYR A  30      -7.774  13.369 -11.686  1.00  0.74           H  
ATOM    509  HD1 TYR A  30     -10.477  14.177  -9.303  1.00  0.74           H  
ATOM    510  HD2 TYR A  30      -8.261  15.422 -12.713  1.00  0.74           H  
ATOM    511  HE1 TYR A  30     -11.457  16.405  -9.134  1.00  0.74           H  
ATOM    512  HE2 TYR A  30      -9.224  17.681 -12.543  1.00  0.74           H  
ATOM    513  HH  TYR A  30     -11.506  18.499  -9.965  1.00  0.74           H  
ATOM    514  N   THR A  31      -8.168  10.605 -12.820  1.00  0.73           N  
ATOM    515  CA  THR A  31      -7.579   9.269 -12.843  1.00  0.73           C  
ATOM    516  C   THR A  31      -6.316   9.202 -11.999  1.00  0.73           C  
ATOM    517  O   THR A  31      -5.475  10.091 -12.087  1.00  0.73           O  
ATOM    518  CB  THR A  31      -7.256   8.853 -14.280  1.00  0.73           C  
ATOM    519  OG1 THR A  31      -8.465   8.855 -15.056  1.00  0.73           O  
ATOM    520  CG2 THR A  31      -6.694   7.474 -14.290  1.00  0.73           C  
ATOM    521  H   THR A  31      -7.891  11.294 -13.518  1.00  0.73           H  
ATOM    522  HA  THR A  31      -8.296   8.556 -12.434  1.00  0.73           H  
ATOM    523  HB  THR A  31      -6.536   9.553 -14.712  1.00  0.73           H  
ATOM    524  HG1 THR A  31      -9.105   8.269 -14.646  1.00  0.73           H  
ATOM    525 1HG2 THR A  31      -6.481   7.169 -15.311  1.00  0.73           H  
ATOM    526 2HG2 THR A  31      -5.788   7.424 -13.708  1.00  0.73           H  
ATOM    527 3HG2 THR A  31      -7.427   6.822 -13.858  1.00  0.73           H  
ATOM    528  N   LEU A  32      -6.177   8.176 -11.163  1.00  0.74           N  
ATOM    529  CA  LEU A  32      -4.954   8.035 -10.380  1.00  0.74           C  
ATOM    530  C   LEU A  32      -3.963   7.245 -11.215  1.00  0.74           C  
ATOM    531  O   LEU A  32      -4.199   6.057 -11.508  1.00  0.74           O  
ATOM    532  CB  LEU A  32      -5.188   7.269  -9.090  1.00  0.74           C  
ATOM    533  CG  LEU A  32      -3.993   7.148  -8.204  1.00  0.74           C  
ATOM    534  CD1 LEU A  32      -3.627   8.549  -7.719  1.00  0.74           C  
ATOM    535  CD2 LEU A  32      -4.302   6.203  -7.074  1.00  0.74           C  
ATOM    536  H   LEU A  32      -6.895   7.468 -11.096  1.00  0.74           H  
ATOM    537  HA  LEU A  32      -4.542   9.019 -10.161  1.00  0.74           H  
ATOM    538 1HB  LEU A  32      -5.994   7.743  -8.531  1.00  0.74           H  
ATOM    539 2HB  LEU A  32      -5.483   6.272  -9.338  1.00  0.74           H  
ATOM    540  HG  LEU A  32      -3.154   6.754  -8.776  1.00  0.74           H  
ATOM    541 1HD1 LEU A  32      -2.778   8.538  -7.085  1.00  0.74           H  
ATOM    542 2HD1 LEU A  32      -3.424   9.184  -8.574  1.00  0.74           H  
ATOM    543 3HD1 LEU A  32      -4.453   8.947  -7.163  1.00  0.74           H  
ATOM    544 1HD2 LEU A  32      -3.427   6.110  -6.428  1.00  0.74           H  
ATOM    545 2HD2 LEU A  32      -5.145   6.591  -6.498  1.00  0.74           H  
ATOM    546 3HD2 LEU A  32      -4.562   5.227  -7.483  1.00  0.74           H  
ATOM    547  N   CYS A  33      -2.870   7.911 -11.575  1.00  0.79           N  
ATOM    548  CA  CYS A  33      -1.866   7.375 -12.467  1.00  0.79           C  
ATOM    549  C   CYS A  33      -0.540   7.144 -11.770  1.00  0.79           C  
ATOM    550  O   CYS A  33      -0.047   7.999 -11.026  1.00  0.79           O  
ATOM    551  CB  CYS A  33      -1.694   8.361 -13.605  1.00  0.79           C  
ATOM    552  SG  CYS A  33      -3.222   8.608 -14.462  1.00  0.79           S  
ATOM    553  H   CYS A  33      -2.762   8.866 -11.251  1.00  0.79           H  
ATOM    554  HA  CYS A  33      -2.222   6.427 -12.858  1.00  0.79           H  
ATOM    555 1HB  CYS A  33      -1.356   9.324 -13.216  1.00  0.79           H  
ATOM    556 2HB  CYS A  33      -0.946   8.002 -14.311  1.00  0.79           H  
ATOM    557  N   CYS A  34       0.059   5.996 -12.036  1.00  0.86           N  
ATOM    558  CA  CYS A  34       1.300   5.626 -11.386  1.00  0.86           C  
ATOM    559  C   CYS A  34       2.319   5.185 -12.428  1.00  0.86           C  
ATOM    560  O   CYS A  34       1.961   4.898 -13.573  1.00  0.86           O  
ATOM    561  CB  CYS A  34       1.011   4.475 -10.441  1.00  0.86           C  
ATOM    562  SG  CYS A  34      -0.419   4.779  -9.355  1.00  0.86           S  
ATOM    563  H   CYS A  34      -0.399   5.340 -12.667  1.00  0.86           H  
ATOM    564  HA  CYS A  34       1.694   6.478 -10.832  1.00  0.86           H  
ATOM    565 1HB  CYS A  34       0.814   3.570 -11.017  1.00  0.86           H  
ATOM    566 2HB  CYS A  34       1.883   4.286  -9.813  1.00  0.86           H  
ATOM    567  N   ARG A  35       3.585   5.116 -12.045  1.00  0.95           N  
ATOM    568  CA  ARG A  35       4.619   4.651 -12.964  1.00  0.95           C  
ATOM    569  C   ARG A  35       5.852   4.228 -12.194  1.00  0.95           C  
ATOM    570  O   ARG A  35       6.215   3.052 -12.200  1.00  0.95           O  
ATOM    571  OXT ARG A  35       6.213   4.966 -11.285  1.00  0.95           O  
ATOM    572  CB  ARG A  35       4.975   5.742 -13.965  1.00  0.95           C  
ATOM    573  CG  ARG A  35       5.991   5.360 -15.031  1.00  0.95           C  
ATOM    574  CD  ARG A  35       6.086   6.401 -16.105  1.00  0.95           C  
ATOM    575  NE  ARG A  35       6.579   7.679 -15.617  1.00  0.95           N  
ATOM    576  CZ  ARG A  35       7.877   8.035 -15.569  1.00  0.95           C  
ATOM    577  NH1 ARG A  35       8.804   7.196 -15.978  1.00  0.95           N  
ATOM    578  NH2 ARG A  35       8.216   9.228 -15.112  1.00  0.95           N  
ATOM    579  H   ARG A  35       3.835   5.379 -11.100  1.00  0.95           H  
ATOM    580  HA  ARG A  35       4.239   3.789 -13.513  1.00  0.95           H  
ATOM    581 1HB  ARG A  35       4.085   6.044 -14.486  1.00  0.95           H  
ATOM    582 2HB  ARG A  35       5.357   6.616 -13.440  1.00  0.95           H  
ATOM    583 1HG  ARG A  35       6.974   5.235 -14.578  1.00  0.95           H  
ATOM    584 2HG  ARG A  35       5.682   4.423 -15.502  1.00  0.95           H  
ATOM    585 1HD  ARG A  35       6.750   6.052 -16.892  1.00  0.95           H  
ATOM    586 2HD  ARG A  35       5.099   6.569 -16.519  1.00  0.95           H  
ATOM    587  HE  ARG A  35       5.893   8.352 -15.295  1.00  0.95           H  
ATOM    588 1HH1 ARG A  35       8.540   6.283 -16.325  1.00  0.95           H  
ATOM    589 2HH1 ARG A  35       9.778   7.462 -15.941  1.00  0.95           H  
ATOM    590 1HH2 ARG A  35       7.498   9.871 -14.799  1.00  0.95           H  
ATOM    591 2HH2 ARG A  35       9.187   9.499 -15.075  1.00  0.95           H  
ENDMDL

REMARK ID 636701 DOMAINID 630424 MODEL 3 Mus_B_AP03595
MODEL     3
ATOM      1  N   LEU A   1       4.698   7.417   1.095  1.00  2.17           N  
ATOM      2  CA  LEU A   1       3.467   6.818   0.596  1.00  2.17           C  
ATOM      3  C   LEU A   1       3.433   6.816  -0.923  1.00  2.17           C  
ATOM      4  O   LEU A   1       3.987   7.704  -1.575  1.00  2.17           O  
ATOM      5  CB  LEU A   1       2.245   7.577   1.128  1.00  2.17           C  
ATOM      6  CG  LEU A   1       2.082   7.607   2.658  1.00  2.17           C  
ATOM      7  CD1 LEU A   1       0.885   8.479   3.021  1.00  2.17           C  
ATOM      8  CD2 LEU A   1       1.892   6.186   3.174  1.00  2.17           C  
ATOM      9 1H   LEU A   1       4.923   7.024   1.997  1.00  2.17           H  
ATOM     10 2H   LEU A   1       5.448   7.224   0.447  1.00  2.17           H  
ATOM     11 3H   LEU A   1       4.574   8.414   1.182  1.00  2.17           H  
ATOM     12  HA  LEU A   1       3.419   5.786   0.941  1.00  2.17           H  
ATOM     13 1HB  LEU A   1       2.303   8.608   0.778  1.00  2.17           H  
ATOM     14 2HB  LEU A   1       1.347   7.126   0.702  1.00  2.17           H  
ATOM     15  HG  LEU A   1       2.972   8.043   3.113  1.00  2.17           H  
ATOM     16 1HD1 LEU A   1       0.771   8.508   4.104  1.00  2.17           H  
ATOM     17 2HD1 LEU A   1       1.043   9.490   2.646  1.00  2.17           H  
ATOM     18 3HD1 LEU A   1      -0.017   8.063   2.572  1.00  2.17           H  
ATOM     19 1HD2 LEU A   1       1.779   6.203   4.258  1.00  2.17           H  
ATOM     20 2HD2 LEU A   1       1.000   5.752   2.722  1.00  2.17           H  
ATOM     21 3HD2 LEU A   1       2.762   5.583   2.909  1.00  2.17           H  
ATOM     22  N   ARG A   2       2.782   5.814  -1.494  1.00  1.94           N  
ATOM     23  CA  ARG A   2       2.669   5.747  -2.946  1.00  1.94           C  
ATOM     24  C   ARG A   2       1.697   6.780  -3.478  1.00  1.94           C  
ATOM     25  O   ARG A   2       0.806   7.233  -2.758  1.00  1.94           O  
ATOM     26  CB  ARG A   2       2.228   4.362  -3.405  1.00  1.94           C  
ATOM     27  CG  ARG A   2       0.815   3.927  -2.977  1.00  1.94           C  
ATOM     28  CD  ARG A   2       0.435   2.635  -3.633  1.00  1.94           C  
ATOM     29  NE  ARG A   2      -0.796   2.037  -3.088  1.00  1.94           N  
ATOM     30  CZ  ARG A   2      -2.068   2.294  -3.482  1.00  1.94           C  
ATOM     31  NH1 ARG A   2      -2.339   3.164  -4.429  1.00  1.94           N  
ATOM     32  NH2 ARG A   2      -3.065   1.649  -2.896  1.00  1.94           N  
ATOM     33  H   ARG A   2       2.349   5.095  -0.931  1.00  1.94           H  
ATOM     34  HA  ARG A   2       3.651   5.946  -3.377  1.00  1.94           H  
ATOM     35 1HB  ARG A   2       2.246   4.327  -4.495  1.00  1.94           H  
ATOM     36 2HB  ARG A   2       2.930   3.613  -3.042  1.00  1.94           H  
ATOM     37 1HG  ARG A   2       0.773   3.802  -1.896  1.00  1.94           H  
ATOM     38 2HG  ARG A   2       0.095   4.689  -3.289  1.00  1.94           H  
ATOM     39 1HD  ARG A   2       0.273   2.827  -4.698  1.00  1.94           H  
ATOM     40 2HD  ARG A   2       1.244   1.916  -3.515  1.00  1.94           H  
ATOM     41  HE  ARG A   2      -0.678   1.354  -2.355  1.00  1.94           H  
ATOM     42 1HH1 ARG A   2      -1.597   3.706  -4.898  1.00  1.94           H  
ATOM     43 2HH1 ARG A   2      -3.290   3.336  -4.699  1.00  1.94           H  
ATOM     44 1HH2 ARG A   2      -2.873   0.975  -2.167  1.00  1.94           H  
ATOM     45 2HH2 ARG A   2      -4.015   1.830  -3.180  1.00  1.94           H  
ATOM     46  N   ASP A   3       1.890   7.145  -4.748  1.00  1.65           N  
ATOM     47  CA  ASP A   3       1.024   8.052  -5.507  1.00  1.65           C  
ATOM     48  C   ASP A   3       1.023   9.508  -5.012  1.00  1.65           C  
ATOM     49  O   ASP A   3       0.198  10.316  -5.442  1.00  1.65           O  
ATOM     50  CB  ASP A   3      -0.396   7.487  -5.545  1.00  1.65           C  
ATOM     51  CG  ASP A   3      -0.420   6.110  -6.224  1.00  1.65           C  
ATOM     52  OD1 ASP A   3       0.200   5.954  -7.247  1.00  1.65           O  
ATOM     53  OD2 ASP A   3      -1.017   5.210  -5.672  1.00  1.65           O  
ATOM     54  H   ASP A   3       2.680   6.746  -5.235  1.00  1.65           H  
ATOM     55  HA  ASP A   3       1.389   8.067  -6.534  1.00  1.65           H  
ATOM     56 1HB  ASP A   3      -0.815   7.410  -4.544  1.00  1.65           H  
ATOM     57 2HB  ASP A   3      -1.035   8.164  -6.110  1.00  1.65           H  
ATOM     58  N   LEU A   4       1.974   9.859  -4.153  1.00  1.36           N  
ATOM     59  CA  LEU A   4       2.109  11.233  -3.698  1.00  1.36           C  
ATOM     60  C   LEU A   4       2.816  12.050  -4.761  1.00  1.36           C  
ATOM     61  O   LEU A   4       3.895  11.676  -5.223  1.00  1.36           O  
ATOM     62  CB  LEU A   4       2.905  11.315  -2.389  1.00  1.36           C  
ATOM     63  CG  LEU A   4       3.097  12.746  -1.836  1.00  1.36           C  
ATOM     64  CD1 LEU A   4       1.763  13.329  -1.433  1.00  1.36           C  
ATOM     65  CD2 LEU A   4       4.072  12.725  -0.658  1.00  1.36           C  
ATOM     66  H   LEU A   4       2.616   9.157  -3.810  1.00  1.36           H  
ATOM     67  HA  LEU A   4       1.116  11.651  -3.538  1.00  1.36           H  
ATOM     68 1HB  LEU A   4       2.394  10.719  -1.631  1.00  1.36           H  
ATOM     69 2HB  LEU A   4       3.891  10.882  -2.554  1.00  1.36           H  
ATOM     70  HG  LEU A   4       3.495  13.370  -2.622  1.00  1.36           H  
ATOM     71 1HD1 LEU A   4       1.909  14.348  -1.069  1.00  1.36           H  
ATOM     72 2HD1 LEU A   4       1.098  13.345  -2.293  1.00  1.36           H  
ATOM     73 3HD1 LEU A   4       1.323  12.720  -0.644  1.00  1.36           H  
ATOM     74 1HD2 LEU A   4       4.216  13.741  -0.286  1.00  1.36           H  
ATOM     75 2HD2 LEU A   4       3.669  12.100   0.136  1.00  1.36           H  
ATOM     76 3HD2 LEU A   4       5.027  12.323  -0.991  1.00  1.36           H  
ATOM     77  N   VAL A   5       2.205  13.153  -5.161  1.00  1.11           N  
ATOM     78  CA  VAL A   5       2.810  13.996  -6.172  1.00  1.11           C  
ATOM     79  C   VAL A   5       3.402  15.241  -5.560  1.00  1.11           C  
ATOM     80  O   VAL A   5       2.702  16.029  -4.926  1.00  1.11           O  
ATOM     81  CB  VAL A   5       1.785  14.402  -7.233  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       2.450  15.327  -8.261  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       1.231  13.142  -7.894  1.00  1.11           C  
ATOM     84  H   VAL A   5       1.316  13.406  -4.758  1.00  1.11           H  
ATOM     85  HA  VAL A   5       3.609  13.438  -6.660  1.00  1.11           H  
ATOM     86  HB  VAL A   5       0.975  14.956  -6.763  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       1.723  15.628  -9.013  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       2.834  16.214  -7.759  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       3.274  14.804  -8.744  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       0.495  13.418  -8.648  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       2.045  12.592  -8.365  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       0.756  12.510  -7.139  1.00  1.11           H  
ATOM     93  N   CYS A   6       4.697  15.397  -5.760  1.00  0.93           N  
ATOM     94  CA  CYS A   6       5.454  16.520  -5.231  1.00  0.93           C  
ATOM     95  C   CYS A   6       6.236  17.196  -6.339  1.00  0.93           C  
ATOM     96  O   CYS A   6       6.444  16.613  -7.405  1.00  0.93           O  
ATOM     97  CB  CYS A   6       6.400  16.056  -4.139  1.00  0.93           C  
ATOM     98  SG  CYS A   6       5.574  15.282  -2.762  1.00  0.93           S  
ATOM     99  H   CYS A   6       5.181  14.692  -6.297  1.00  0.93           H  
ATOM    100  HA  CYS A   6       4.760  17.244  -4.804  1.00  0.93           H  
ATOM    101 1HB  CYS A   6       7.098  15.338  -4.549  1.00  0.93           H  
ATOM    102 2HB  CYS A   6       6.967  16.905  -3.770  1.00  0.93           H  
ATOM    103  N   TYR A   7       6.684  18.415  -6.084  1.00  0.82           N  
ATOM    104  CA  TYR A   7       7.405  19.153  -7.102  1.00  0.82           C  
ATOM    105  C   TYR A   7       8.785  19.583  -6.634  1.00  0.82           C  
ATOM    106  O   TYR A   7       8.995  19.875  -5.460  1.00  0.82           O  
ATOM    107  CB  TYR A   7       6.549  20.354  -7.488  1.00  0.82           C  
ATOM    108  CG  TYR A   7       5.191  19.919  -8.026  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       4.142  19.677  -7.135  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       4.995  19.743  -9.383  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       2.913  19.262  -7.608  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       3.762  19.331  -9.855  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       2.725  19.091  -8.975  1.00  0.82           C  
ATOM    114  OH  TYR A   7       1.496  18.687  -9.454  1.00  0.82           O  
ATOM    115  H   TYR A   7       6.488  18.838  -5.177  1.00  0.82           H  
ATOM    116  HA  TYR A   7       7.540  18.514  -7.974  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       6.393  20.994  -6.615  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       7.058  20.944  -8.251  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       4.295  19.811  -6.060  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       5.813  19.926 -10.080  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       2.096  19.071  -6.910  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       3.608  19.194 -10.925  1.00  0.82           H  
ATOM    123  HH  TYR A   7       0.956  18.375  -8.724  1.00  0.82           H  
ATOM    124  N   CYS A   8       9.735  19.626  -7.554  1.00  0.76           N  
ATOM    125  CA  CYS A   8      11.088  20.048  -7.208  1.00  0.76           C  
ATOM    126  C   CYS A   8      11.230  21.558  -7.383  1.00  0.76           C  
ATOM    127  O   CYS A   8      10.985  22.080  -8.472  1.00  0.76           O  
ATOM    128  CB  CYS A   8      12.102  19.321  -8.093  1.00  0.76           C  
ATOM    129  SG  CYS A   8      12.075  17.506  -7.912  1.00  0.76           S  
ATOM    130  H   CYS A   8       9.525  19.368  -8.508  1.00  0.76           H  
ATOM    131  HA  CYS A   8      11.284  19.796  -6.166  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      11.908  19.559  -9.139  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      13.104  19.671  -7.861  1.00  0.76           H  
ATOM    134  N   ARG A   9      11.607  22.272  -6.312  1.00  0.74           N  
ATOM    135  CA  ARG A   9      11.699  23.726  -6.400  1.00  0.74           C  
ATOM    136  C   ARG A   9      13.037  24.343  -6.008  1.00  0.74           C  
ATOM    137  O   ARG A   9      13.615  24.083  -4.939  1.00  0.74           O  
ATOM    138  CB  ARG A   9      10.648  24.400  -5.544  1.00  0.74           C  
ATOM    139  CG  ARG A   9       9.209  24.165  -5.935  1.00  0.74           C  
ATOM    140  CD  ARG A   9       8.345  25.109  -5.196  1.00  0.74           C  
ATOM    141  NE  ARG A   9       6.933  24.898  -5.408  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       6.251  25.249  -6.517  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       6.883  25.764  -7.559  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       4.944  25.071  -6.554  1.00  0.74           N  
ATOM    145  H   ARG A   9      11.784  21.802  -5.428  1.00  0.74           H  
ATOM    146  HA  ARG A   9      11.506  24.007  -7.433  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      10.756  24.049  -4.513  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      10.824  25.479  -5.532  1.00  0.74           H  
ATOM    149 1HG  ARG A   9       9.082  24.317  -7.006  1.00  0.74           H  
ATOM    150 2HG  ARG A   9       8.918  23.143  -5.666  1.00  0.74           H  
ATOM    151 1HD  ARG A   9       8.540  24.998  -4.135  1.00  0.74           H  
ATOM    152 2HD  ARG A   9       8.587  26.124  -5.495  1.00  0.74           H  
ATOM    153  HE  ARG A   9       6.391  24.549  -4.611  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       7.884  25.894  -7.528  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       6.365  26.022  -8.388  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       4.460  24.681  -5.728  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       4.420  25.326  -7.373  1.00  0.74           H  
ATOM    158  N   LYS A  10      13.527  25.197  -6.891  1.00  0.73           N  
ATOM    159  CA  LYS A  10      14.775  25.882  -6.640  1.00  0.73           C  
ATOM    160  C   LYS A  10      14.500  26.900  -5.542  1.00  0.73           C  
ATOM    161  O   LYS A  10      13.474  27.576  -5.572  1.00  0.73           O  
ATOM    162  CB  LYS A  10      15.291  26.522  -7.932  1.00  0.73           C  
ATOM    163  CG  LYS A  10      16.716  27.039  -7.881  1.00  0.73           C  
ATOM    164  CD  LYS A  10      17.167  27.513  -9.258  1.00  0.73           C  
ATOM    165  CE  LYS A  10      18.610  27.991  -9.242  1.00  0.73           C  
ATOM    166  NZ  LYS A  10      19.059  28.430 -10.593  1.00  0.73           N  
ATOM    167  H   LYS A  10      13.024  25.373  -7.750  1.00  0.73           H  
ATOM    168  HA  LYS A  10      15.516  25.170  -6.275  1.00  0.73           H  
ATOM    169 1HB  LYS A  10      15.209  25.819  -8.748  1.00  0.73           H  
ATOM    170 2HB  LYS A  10      14.657  27.372  -8.179  1.00  0.73           H  
ATOM    171 1HG  LYS A  10      16.791  27.857  -7.186  1.00  0.73           H  
ATOM    172 2HG  LYS A  10      17.377  26.237  -7.545  1.00  0.73           H  
ATOM    173 1HD  LYS A  10      17.075  26.694  -9.974  1.00  0.73           H  
ATOM    174 2HD  LYS A  10      16.528  28.332  -9.585  1.00  0.73           H  
ATOM    175 1HE  LYS A  10      18.700  28.827  -8.550  1.00  0.73           H  
ATOM    176 2HE  LYS A  10      19.254  27.178  -8.904  1.00  0.73           H  
ATOM    177 1HZ  LYS A  10      20.018  28.742 -10.545  1.00  0.73           H  
ATOM    178 2HZ  LYS A  10      18.987  27.654 -11.238  1.00  0.73           H  
ATOM    179 3HZ  LYS A  10      18.475  29.189 -10.914  1.00  0.73           H  
ATOM    180  N   ARG A  11      15.404  26.980  -4.571  1.00  0.74           N  
ATOM    181  CA  ARG A  11      15.324  27.888  -3.416  1.00  0.74           C  
ATOM    182  C   ARG A  11      14.224  27.598  -2.381  1.00  0.74           C  
ATOM    183  O   ARG A  11      13.997  28.431  -1.502  1.00  0.74           O  
ATOM    184  CB  ARG A  11      15.131  29.341  -3.850  1.00  0.74           C  
ATOM    185  CG  ARG A  11      16.216  29.922  -4.743  1.00  0.74           C  
ATOM    186  CD  ARG A  11      15.972  31.359  -5.044  1.00  0.74           C  
ATOM    187  NE  ARG A  11      17.019  31.926  -5.887  1.00  0.74           N  
ATOM    188  CZ  ARG A  11      16.997  33.172  -6.406  1.00  0.74           C  
ATOM    189  NH1 ARG A  11      15.977  33.967  -6.169  1.00  0.74           N  
ATOM    190  NH2 ARG A  11      18.002  33.594  -7.154  1.00  0.74           N  
ATOM    191  H   ARG A  11      16.205  26.367  -4.630  1.00  0.74           H  
ATOM    192  HA  ARG A  11      16.281  27.828  -2.898  1.00  0.74           H  
ATOM    193 1HB  ARG A  11      14.176  29.482  -4.339  1.00  0.74           H  
ATOM    194 2HB  ARG A  11      15.110  29.961  -2.955  1.00  0.74           H  
ATOM    195 1HG  ARG A  11      17.188  29.822  -4.259  1.00  0.74           H  
ATOM    196 2HG  ARG A  11      16.222  29.396  -5.681  1.00  0.74           H  
ATOM    197 1HD  ARG A  11      15.021  31.461  -5.567  1.00  0.74           H  
ATOM    198 2HD  ARG A  11      15.938  31.926  -4.115  1.00  0.74           H  
ATOM    199  HE  ARG A  11      17.822  31.347  -6.091  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11      15.208  33.645  -5.599  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11      15.961  34.898  -6.559  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11      18.788  32.985  -7.336  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11      17.985  34.525  -7.543  1.00  0.74           H  
ATOM    204  N   GLY A  12      13.599  26.418  -2.406  1.00  0.74           N  
ATOM    205  CA  GLY A  12      12.650  26.092  -1.334  1.00  0.74           C  
ATOM    206  C   GLY A  12      11.172  26.056  -1.714  1.00  0.74           C  
ATOM    207  O   GLY A  12      10.788  26.286  -2.860  1.00  0.74           O  
ATOM    208  H   GLY A  12      13.768  25.748  -3.161  1.00  0.74           H  
ATOM    209 1HA  GLY A  12      12.924  25.131  -0.910  1.00  0.74           H  
ATOM    210 2HA  GLY A  12      12.777  26.809  -0.524  1.00  0.74           H  
ATOM    211  N   CYS A  13      10.348  25.772  -0.707  1.00  0.74           N  
ATOM    212  CA  CYS A  13       8.909  25.584  -0.861  1.00  0.74           C  
ATOM    213  C   CYS A  13       8.139  26.888  -0.735  1.00  0.74           C  
ATOM    214  O   CYS A  13       8.638  27.866  -0.175  1.00  0.74           O  
ATOM    215  CB  CYS A  13       8.401  24.582   0.180  1.00  0.74           C  
ATOM    216  SG  CYS A  13       9.098  22.907   0.014  1.00  0.74           S  
ATOM    217  H   CYS A  13      10.756  25.640   0.207  1.00  0.74           H  
ATOM    218  HA  CYS A  13       8.713  25.198  -1.856  1.00  0.74           H  
ATOM    219 1HB  CYS A  13       8.633  24.948   1.179  1.00  0.74           H  
ATOM    220 2HB  CYS A  13       7.324  24.504   0.112  1.00  0.74           H  
ATOM    221  N   LYS A  14       6.923  26.894  -1.280  1.00  0.74           N  
ATOM    222  CA  LYS A  14       6.049  28.062  -1.250  1.00  0.74           C  
ATOM    223  C   LYS A  14       5.079  27.988  -0.085  1.00  0.74           C  
ATOM    224  O   LYS A  14       5.035  26.989   0.634  1.00  0.74           O  
ATOM    225  CB  LYS A  14       5.291  28.190  -2.569  1.00  0.74           C  
ATOM    226  CG  LYS A  14       6.201  28.249  -3.793  1.00  0.74           C  
ATOM    227  CD  LYS A  14       7.120  29.472  -3.765  1.00  0.74           C  
ATOM    228  CE  LYS A  14       7.958  29.570  -5.042  1.00  0.74           C  
ATOM    229  NZ  LYS A  14       8.927  30.707  -4.992  1.00  0.74           N  
ATOM    230  H   LYS A  14       6.560  26.048  -1.742  1.00  0.74           H  
ATOM    231  HA  LYS A  14       6.665  28.951  -1.117  1.00  0.74           H  
ATOM    232 1HB  LYS A  14       4.622  27.335  -2.684  1.00  0.74           H  
ATOM    233 2HB  LYS A  14       4.676  29.085  -2.558  1.00  0.74           H  
ATOM    234 1HG  LYS A  14       6.813  27.349  -3.808  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       5.594  28.266  -4.698  1.00  0.74           H  
ATOM    236 1HD  LYS A  14       6.521  30.377  -3.659  1.00  0.74           H  
ATOM    237 2HD  LYS A  14       7.792  29.397  -2.907  1.00  0.74           H  
ATOM    238 1HE  LYS A  14       8.511  28.641  -5.174  1.00  0.74           H  
ATOM    239 2HE  LYS A  14       7.292  29.709  -5.894  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14       9.461  30.735  -5.850  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14       8.425  31.577  -4.878  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14       9.555  30.571  -4.208  1.00  0.74           H  
ATOM    243  N   ARG A  15       4.338  29.061   0.144  1.00  0.74           N  
ATOM    244  CA  ARG A  15       3.385  29.057   1.237  1.00  0.74           C  
ATOM    245  C   ARG A  15       2.412  27.903   1.072  1.00  0.74           C  
ATOM    246  O   ARG A  15       1.966  27.609  -0.035  1.00  0.74           O  
ATOM    247  CB  ARG A  15       2.623  30.366   1.299  1.00  0.74           C  
ATOM    248  CG  ARG A  15       3.458  31.570   1.724  1.00  0.74           C  
ATOM    249  CD  ARG A  15       2.647  32.821   1.780  1.00  0.74           C  
ATOM    250  NE  ARG A  15       3.452  33.973   2.170  1.00  0.74           N  
ATOM    251  CZ  ARG A  15       2.983  35.231   2.304  1.00  0.74           C  
ATOM    252  NH1 ARG A  15       1.713  35.491   2.079  1.00  0.74           N  
ATOM    253  NH2 ARG A  15       3.802  36.204   2.663  1.00  0.74           N  
ATOM    254  H   ARG A  15       4.420  29.874  -0.449  1.00  0.74           H  
ATOM    255  HA  ARG A  15       3.929  28.925   2.173  1.00  0.74           H  
ATOM    256 1HB  ARG A  15       2.198  30.585   0.322  1.00  0.74           H  
ATOM    257 2HB  ARG A  15       1.796  30.270   2.002  1.00  0.74           H  
ATOM    258 1HG  ARG A  15       3.876  31.389   2.714  1.00  0.74           H  
ATOM    259 2HG  ARG A  15       4.269  31.719   1.010  1.00  0.74           H  
ATOM    260 1HD  ARG A  15       2.219  33.021   0.798  1.00  0.74           H  
ATOM    261 2HD  ARG A  15       1.845  32.703   2.508  1.00  0.74           H  
ATOM    262  HE  ARG A  15       4.434  33.817   2.354  1.00  0.74           H  
ATOM    263 1HH1 ARG A  15       1.086  34.748   1.806  1.00  0.74           H  
ATOM    264 2HH1 ARG A  15       1.366  36.434   2.181  1.00  0.74           H  
ATOM    265 1HH2 ARG A  15       4.777  36.005   2.836  1.00  0.74           H  
ATOM    266 2HH2 ARG A  15       3.453  37.146   2.764  1.00  0.74           H  
ATOM    267  N   ARG A  16       2.107  27.253   2.196  1.00  0.76           N  
ATOM    268  CA  ARG A  16       1.219  26.089   2.317  1.00  0.76           C  
ATOM    269  C   ARG A  16       1.794  24.795   1.726  1.00  0.76           C  
ATOM    270  O   ARG A  16       1.117  23.763   1.725  1.00  0.76           O  
ATOM    271  CB  ARG A  16      -0.133  26.357   1.665  1.00  0.76           C  
ATOM    272  CG  ARG A  16      -0.891  27.563   2.227  1.00  0.76           C  
ATOM    273  CD  ARG A  16      -2.230  27.726   1.598  1.00  0.76           C  
ATOM    274  NE  ARG A  16      -2.944  28.880   2.134  1.00  0.76           N  
ATOM    275  CZ  ARG A  16      -4.141  29.319   1.693  1.00  0.76           C  
ATOM    276  NH1 ARG A  16      -4.751  28.697   0.708  1.00  0.76           N  
ATOM    277  NH2 ARG A  16      -4.701  30.377   2.252  1.00  0.76           N  
ATOM    278  H   ARG A  16       2.540  27.584   3.046  1.00  0.76           H  
ATOM    279  HA  ARG A  16       1.045  25.918   3.380  1.00  0.76           H  
ATOM    280 1HB  ARG A  16      -0.038  26.469   0.591  1.00  0.76           H  
ATOM    281 2HB  ARG A  16      -0.771  25.490   1.831  1.00  0.76           H  
ATOM    282 1HG  ARG A  16      -1.031  27.435   3.300  1.00  0.76           H  
ATOM    283 2HG  ARG A  16      -0.323  28.473   2.042  1.00  0.76           H  
ATOM    284 1HD  ARG A  16      -2.109  27.868   0.524  1.00  0.76           H  
ATOM    285 2HD  ARG A  16      -2.830  26.836   1.782  1.00  0.76           H  
ATOM    286  HE  ARG A  16      -2.511  29.387   2.895  1.00  0.76           H  
ATOM    287 1HH1 ARG A  16      -4.323  27.888   0.280  1.00  0.76           H  
ATOM    288 2HH1 ARG A  16      -5.646  29.028   0.379  1.00  0.76           H  
ATOM    289 1HH2 ARG A  16      -4.232  30.856   3.009  1.00  0.76           H  
ATOM    290 2HH2 ARG A  16      -5.595  30.708   1.923  1.00  0.76           H  
ATOM    291  N   GLU A  17       3.052  24.829   1.294  1.00  0.79           N  
ATOM    292  CA  GLU A  17       3.744  23.634   0.835  1.00  0.79           C  
ATOM    293  C   GLU A  17       4.673  23.149   1.922  1.00  0.79           C  
ATOM    294  O   GLU A  17       5.151  23.937   2.741  1.00  0.79           O  
ATOM    295  CB  GLU A  17       4.512  23.873  -0.456  1.00  0.79           C  
ATOM    296  CG  GLU A  17       3.659  24.161  -1.611  1.00  0.79           C  
ATOM    297  CD  GLU A  17       4.364  24.387  -2.881  1.00  0.79           C  
ATOM    298  OE1 GLU A  17       5.551  24.694  -2.893  1.00  0.79           O  
ATOM    299  OE2 GLU A  17       3.688  24.274  -3.892  1.00  0.79           O  
ATOM    300  H   GLU A  17       3.568  25.710   1.275  1.00  0.79           H  
ATOM    301  HA  GLU A  17       3.014  22.851   0.651  1.00  0.79           H  
ATOM    302 1HB  GLU A  17       5.173  24.706  -0.333  1.00  0.79           H  
ATOM    303 2HB  GLU A  17       5.111  22.996  -0.678  1.00  0.79           H  
ATOM    304 1HG  GLU A  17       3.057  23.288  -1.743  1.00  0.79           H  
ATOM    305 2HG  GLU A  17       3.011  25.012  -1.385  1.00  0.79           H  
ATOM    306  N   HIS A  18       4.938  21.857   1.927  1.00  0.83           N  
ATOM    307  CA  HIS A  18       5.804  21.291   2.935  1.00  0.83           C  
ATOM    308  C   HIS A  18       6.983  20.573   2.322  1.00  0.83           C  
ATOM    309  O   HIS A  18       6.861  19.912   1.291  1.00  0.83           O  
ATOM    310  CB  HIS A  18       4.992  20.313   3.785  1.00  0.83           C  
ATOM    311  CG  HIS A  18       3.839  20.972   4.487  1.00  0.83           C  
ATOM    312  ND1 HIS A  18       3.933  21.483   5.765  1.00  0.83           N  
ATOM    313  CD2 HIS A  18       2.571  21.221   4.073  1.00  0.83           C  
ATOM    314  CE1 HIS A  18       2.769  22.011   6.110  1.00  0.83           C  
ATOM    315  NE2 HIS A  18       1.927  21.864   5.102  1.00  0.83           N  
ATOM    316  H   HIS A  18       4.496  21.261   1.232  1.00  0.83           H  
ATOM    317  HA  HIS A  18       6.191  22.077   3.581  1.00  0.83           H  
ATOM    318 1HB  HIS A  18       4.597  19.520   3.145  1.00  0.83           H  
ATOM    319 2HB  HIS A  18       5.639  19.847   4.529  1.00  0.83           H  
ATOM    320  HD2 HIS A  18       2.142  20.961   3.100  1.00  0.83           H  
ATOM    321  HE1 HIS A  18       2.546  22.490   7.062  1.00  0.83           H  
ATOM    322  HE2 HIS A  18       0.967  22.176   5.081  1.00  0.83           H  
ATOM    323  N   MET A  19       8.135  20.690   2.964  1.00  0.86           N  
ATOM    324  CA  MET A  19       9.314  19.988   2.492  1.00  0.86           C  
ATOM    325  C   MET A  19       9.238  18.507   2.830  1.00  0.86           C  
ATOM    326  O   MET A  19       8.918  18.135   3.960  1.00  0.86           O  
ATOM    327  CB  MET A  19      10.579  20.622   3.048  1.00  0.86           C  
ATOM    328  CG  MET A  19      11.841  19.930   2.571  1.00  0.86           C  
ATOM    329  SD  MET A  19      13.365  20.757   3.056  1.00  0.86           S  
ATOM    330  CE  MET A  19      14.566  19.616   2.369  1.00  0.86           C  
ATOM    331  H   MET A  19       8.189  21.260   3.797  1.00  0.86           H  
ATOM    332  HA  MET A  19       9.351  20.074   1.407  1.00  0.86           H  
ATOM    333 1HB  MET A  19      10.630  21.665   2.738  1.00  0.86           H  
ATOM    334 2HB  MET A  19      10.561  20.593   4.136  1.00  0.86           H  
ATOM    335 1HG  MET A  19      11.860  18.943   3.008  1.00  0.86           H  
ATOM    336 2HG  MET A  19      11.815  19.807   1.490  1.00  0.86           H  
ATOM    337 1HE  MET A  19      15.572  19.975   2.578  1.00  0.86           H  
ATOM    338 2HE  MET A  19      14.430  18.631   2.815  1.00  0.86           H  
ATOM    339 3HE  MET A  19      14.426  19.547   1.294  1.00  0.86           H  
ATOM    340  N   ASN A  20       9.548  17.675   1.845  1.00  0.88           N  
ATOM    341  CA  ASN A  20       9.516  16.221   1.969  1.00  0.88           C  
ATOM    342  C   ASN A  20      10.817  15.617   1.458  1.00  0.88           C  
ATOM    343  O   ASN A  20      10.828  14.597   0.771  1.00  0.88           O  
ATOM    344  CB  ASN A  20       8.311  15.677   1.229  1.00  0.88           C  
ATOM    345  CG  ASN A  20       7.943  14.254   1.570  1.00  0.88           C  
ATOM    346  OD1 ASN A  20       8.142  13.793   2.700  1.00  0.88           O  
ATOM    347  ND2 ASN A  20       7.378  13.553   0.617  1.00  0.88           N  
ATOM    348  H   ASN A  20       9.783  18.083   0.937  1.00  0.88           H  
ATOM    349  HA  ASN A  20       9.427  15.961   3.023  1.00  0.88           H  
ATOM    350 1HB  ASN A  20       7.454  16.320   1.437  1.00  0.88           H  
ATOM    351 2HB  ASN A  20       8.514  15.737   0.160  1.00  0.88           H  
ATOM    352 1HD2 ASN A  20       7.101  12.609   0.787  1.00  0.88           H  
ATOM    353 2HD2 ASN A  20       7.202  13.971  -0.279  1.00  0.88           H  
ATOM    354  N   GLY A  21      11.917  16.272   1.802  1.00  0.88           N  
ATOM    355  CA  GLY A  21      13.241  15.863   1.364  1.00  0.88           C  
ATOM    356  C   GLY A  21      13.691  16.691   0.174  1.00  0.88           C  
ATOM    357  O   GLY A  21      13.194  17.804  -0.040  1.00  0.88           O  
ATOM    358  H   GLY A  21      11.818  17.090   2.384  1.00  0.88           H  
ATOM    359 1HA  GLY A  21      13.951  15.981   2.183  1.00  0.88           H  
ATOM    360 2HA  GLY A  21      13.230  14.807   1.095  1.00  0.88           H  
ATOM    361  N   THR A  22      14.669  16.169  -0.558  1.00  0.88           N  
ATOM    362  CA  THR A  22      15.306  16.900  -1.647  1.00  0.88           C  
ATOM    363  C   THR A  22      15.199  16.187  -2.987  1.00  0.88           C  
ATOM    364  O   THR A  22      14.821  15.016  -3.069  1.00  0.88           O  
ATOM    365  CB  THR A  22      16.786  17.166  -1.332  1.00  0.88           C  
ATOM    366  OG1 THR A  22      17.483  15.914  -1.228  1.00  0.88           O  
ATOM    367  CG2 THR A  22      16.928  17.945  -0.043  1.00  0.88           C  
ATOM    368  H   THR A  22      15.000  15.241  -0.337  1.00  0.88           H  
ATOM    369  HA  THR A  22      14.810  17.865  -1.754  1.00  0.88           H  
ATOM    370  HB  THR A  22      17.219  17.748  -2.137  1.00  0.88           H  
ATOM    371  HG1 THR A  22      17.478  15.476  -2.086  1.00  0.88           H  
ATOM    372 1HG2 THR A  22      17.983  18.131   0.153  1.00  0.88           H  
ATOM    373 2HG2 THR A  22      16.403  18.896  -0.143  1.00  0.88           H  
ATOM    374 3HG2 THR A  22      16.504  17.380   0.783  1.00  0.88           H  
ATOM    375  N   CYS A  23      15.580  16.918  -4.025  1.00  0.88           N  
ATOM    376  CA  CYS A  23      15.541  16.500  -5.416  1.00  0.88           C  
ATOM    377  C   CYS A  23      16.797  16.910  -6.175  1.00  0.88           C  
ATOM    378  O   CYS A  23      17.258  18.042  -6.070  1.00  0.88           O  
ATOM    379  CB  CYS A  23      14.315  17.154  -6.034  1.00  0.88           C  
ATOM    380  SG  CYS A  23      14.022  16.922  -7.744  1.00  0.88           S  
ATOM    381  H   CYS A  23      15.850  17.882  -3.838  1.00  0.88           H  
ATOM    382  HA  CYS A  23      15.439  15.416  -5.453  1.00  0.88           H  
ATOM    383 1HB  CYS A  23      13.435  16.783  -5.503  1.00  0.88           H  
ATOM    384 2HB  CYS A  23      14.351  18.216  -5.840  1.00  0.88           H  
ATOM    385  N   ARG A  24      17.386  15.976  -6.917  1.00  0.87           N  
ATOM    386  CA  ARG A  24      18.581  16.310  -7.691  1.00  0.87           C  
ATOM    387  C   ARG A  24      18.348  16.245  -9.191  1.00  0.87           C  
ATOM    388  O   ARG A  24      17.718  15.307  -9.698  1.00  0.87           O  
ATOM    389  CB  ARG A  24      19.742  15.386  -7.353  1.00  0.87           C  
ATOM    390  CG  ARG A  24      21.067  15.715  -8.084  1.00  0.87           C  
ATOM    391  CD  ARG A  24      22.199  14.933  -7.526  1.00  0.87           C  
ATOM    392  NE  ARG A  24      23.473  15.182  -8.216  1.00  0.87           N  
ATOM    393  CZ  ARG A  24      24.670  14.756  -7.731  1.00  0.87           C  
ATOM    394  NH1 ARG A  24      24.693  14.103  -6.583  1.00  0.87           N  
ATOM    395  NH2 ARG A  24      25.821  14.973  -8.364  1.00  0.87           N  
ATOM    396  H   ARG A  24      16.995  15.046  -6.963  1.00  0.87           H  
ATOM    397  HA  ARG A  24      18.882  17.327  -7.444  1.00  0.87           H  
ATOM    398 1HB  ARG A  24      19.927  15.393  -6.290  1.00  0.87           H  
ATOM    399 2HB  ARG A  24      19.476  14.368  -7.625  1.00  0.87           H  
ATOM    400 1HG  ARG A  24      20.979  15.471  -9.144  1.00  0.87           H  
ATOM    401 2HG  ARG A  24      21.292  16.782  -7.978  1.00  0.87           H  
ATOM    402 1HD  ARG A  24      22.326  15.194  -6.477  1.00  0.87           H  
ATOM    403 2HD  ARG A  24      21.973  13.872  -7.607  1.00  0.87           H  
ATOM    404  HE  ARG A  24      23.444  15.678  -9.127  1.00  0.87           H  
ATOM    405 1HH1 ARG A  24      23.832  13.928  -6.084  1.00  0.87           H  
ATOM    406 2HH1 ARG A  24      25.571  13.778  -6.204  1.00  0.87           H  
ATOM    407 1HH2 ARG A  24      25.880  15.481  -9.256  1.00  0.87           H  
ATOM    408 2HH2 ARG A  24      26.677  14.636  -7.958  1.00  0.87           H  
ATOM    409  N   ARG A  25      18.875  17.239  -9.894  1.00  0.87           N  
ATOM    410  CA  ARG A  25      18.843  17.261 -11.352  1.00  0.87           C  
ATOM    411  C   ARG A  25      20.226  17.685 -11.813  1.00  0.87           C  
ATOM    412  O   ARG A  25      20.733  18.734 -11.403  1.00  0.87           O  
ATOM    413  CB  ARG A  25      17.786  18.220 -11.889  1.00  0.87           C  
ATOM    414  CG  ARG A  25      16.326  17.863 -11.556  1.00  0.87           C  
ATOM    415  CD  ARG A  25      15.877  16.664 -12.327  1.00  0.87           C  
ATOM    416  NE  ARG A  25      14.481  16.335 -12.083  1.00  0.87           N  
ATOM    417  CZ  ARG A  25      14.033  15.527 -11.099  1.00  0.87           C  
ATOM    418  NH1 ARG A  25      14.871  14.936 -10.271  1.00  0.87           N  
ATOM    419  NH2 ARG A  25      12.732  15.320 -10.966  1.00  0.87           N  
ATOM    420  H   ARG A  25      19.351  17.990  -9.388  1.00  0.87           H  
ATOM    421  HA  ARG A  25      18.638  16.258 -11.727  1.00  0.87           H  
ATOM    422 1HB  ARG A  25      17.980  19.212 -11.554  1.00  0.87           H  
ATOM    423 2HB  ARG A  25      17.858  18.238 -12.976  1.00  0.87           H  
ATOM    424 1HG  ARG A  25      16.218  17.654 -10.490  1.00  0.87           H  
ATOM    425 2HG  ARG A  25      15.681  18.701 -11.820  1.00  0.87           H  
ATOM    426 1HD  ARG A  25      16.001  16.852 -13.393  1.00  0.87           H  
ATOM    427 2HD  ARG A  25      16.483  15.805 -12.039  1.00  0.87           H  
ATOM    428  HE  ARG A  25      13.792  16.758 -12.685  1.00  0.87           H  
ATOM    429 1HH1 ARG A  25      15.888  15.088 -10.338  1.00  0.87           H  
ATOM    430 2HH1 ARG A  25      14.513  14.341  -9.544  1.00  0.87           H  
ATOM    431 1HH2 ARG A  25      12.082  15.767 -11.595  1.00  0.87           H  
ATOM    432 2HH2 ARG A  25      12.393  14.722 -10.228  1.00  0.87           H  
ATOM    433  N   GLY A  26      20.865  16.890 -12.656  1.00  0.86           N  
ATOM    434  CA  GLY A  26      22.233  17.239 -13.000  1.00  0.86           C  
ATOM    435  C   GLY A  26      23.022  17.246 -11.693  1.00  0.86           C  
ATOM    436  O   GLY A  26      22.993  16.262 -10.944  1.00  0.86           O  
ATOM    437  H   GLY A  26      20.434  16.048 -13.014  1.00  0.86           H  
ATOM    438 1HA  GLY A  26      22.650  16.507 -13.693  1.00  0.86           H  
ATOM    439 2HA  GLY A  26      22.267  18.219 -13.475  1.00  0.86           H  
ATOM    440  N   HIS A  27      23.701  18.355 -11.412  1.00  0.84           N  
ATOM    441  CA  HIS A  27      24.491  18.474 -10.196  1.00  0.84           C  
ATOM    442  C   HIS A  27      23.925  19.535  -9.250  1.00  0.84           C  
ATOM    443  O   HIS A  27      24.627  20.021  -8.359  1.00  0.84           O  
ATOM    444  CB  HIS A  27      25.940  18.787 -10.546  1.00  0.84           C  
ATOM    445  CG  HIS A  27      26.560  17.715 -11.387  1.00  0.84           C  
ATOM    446  ND1 HIS A  27      26.837  16.451 -10.904  1.00  0.84           N  
ATOM    447  CD2 HIS A  27      26.952  17.718 -12.685  1.00  0.84           C  
ATOM    448  CE1 HIS A  27      27.377  15.724 -11.873  1.00  0.84           C  
ATOM    449  NE2 HIS A  27      27.457  16.470 -12.961  1.00  0.84           N  
ATOM    450  H   HIS A  27      23.669  19.132 -12.059  1.00  0.84           H  
ATOM    451  HA  HIS A  27      24.477  17.529  -9.659  1.00  0.84           H  
ATOM    452 1HB  HIS A  27      25.992  19.733 -11.088  1.00  0.84           H  
ATOM    453 2HB  HIS A  27      26.524  18.895  -9.633  1.00  0.84           H  
ATOM    454  HD2 HIS A  27      26.880  18.555 -13.380  1.00  0.84           H  
ATOM    455  HE1 HIS A  27      27.701  14.686 -11.788  1.00  0.84           H  
ATOM    456  HE2 HIS A  27      27.829  16.177 -13.854  1.00  0.84           H  
ATOM    457  N   LEU A  28      22.664  19.910  -9.463  1.00  0.81           N  
ATOM    458  CA  LEU A  28      22.004  20.913  -8.640  1.00  0.81           C  
ATOM    459  C   LEU A  28      20.951  20.317  -7.719  1.00  0.81           C  
ATOM    460  O   LEU A  28      20.238  19.373  -8.090  1.00  0.81           O  
ATOM    461  CB  LEU A  28      21.355  21.961  -9.538  1.00  0.81           C  
ATOM    462  CG  LEU A  28      22.306  22.702 -10.477  1.00  0.81           C  
ATOM    463  CD1 LEU A  28      21.506  23.652 -11.343  1.00  0.81           C  
ATOM    464  CD2 LEU A  28      23.348  23.440  -9.659  1.00  0.81           C  
ATOM    465  H   LEU A  28      22.130  19.470 -10.215  1.00  0.81           H  
ATOM    466  HA  LEU A  28      22.757  21.401  -8.021  1.00  0.81           H  
ATOM    467 1HB  LEU A  28      20.632  21.457 -10.165  1.00  0.81           H  
ATOM    468 2HB  LEU A  28      20.831  22.690  -8.918  1.00  0.81           H  
ATOM    469  HG  LEU A  28      22.804  21.989 -11.131  1.00  0.81           H  
ATOM    470 1HD1 LEU A  28      22.177  24.177 -12.023  1.00  0.81           H  
ATOM    471 2HD1 LEU A  28      20.777  23.088 -11.921  1.00  0.81           H  
ATOM    472 3HD1 LEU A  28      20.990  24.374 -10.712  1.00  0.81           H  
ATOM    473 1HD2 LEU A  28      24.030  23.967 -10.327  1.00  0.81           H  
ATOM    474 2HD2 LEU A  28      22.853  24.159  -9.005  1.00  0.81           H  
ATOM    475 3HD2 LEU A  28      23.911  22.727  -9.054  1.00  0.81           H  
ATOM    476  N   MET A  29      20.837  20.884  -6.519  1.00  0.77           N  
ATOM    477  CA  MET A  29      19.815  20.437  -5.586  1.00  0.77           C  
ATOM    478  C   MET A  29      18.614  21.370  -5.534  1.00  0.77           C  
ATOM    479  O   MET A  29      18.751  22.597  -5.547  1.00  0.77           O  
ATOM    480  CB  MET A  29      20.390  20.241  -4.194  1.00  0.77           C  
ATOM    481  CG  MET A  29      21.524  19.247  -4.127  1.00  0.77           C  
ATOM    482  SD  MET A  29      21.030  17.640  -4.760  1.00  0.77           S  
ATOM    483  CE  MET A  29      19.702  17.194  -3.658  1.00  0.77           C  
ATOM    484  H   MET A  29      21.458  21.638  -6.260  1.00  0.77           H  
ATOM    485  HA  MET A  29      19.443  19.471  -5.925  1.00  0.77           H  
ATOM    486 1HB  MET A  29      20.745  21.194  -3.807  1.00  0.77           H  
ATOM    487 2HB  MET A  29      19.597  19.893  -3.526  1.00  0.77           H  
ATOM    488 1HG  MET A  29      22.367  19.608  -4.717  1.00  0.77           H  
ATOM    489 2HG  MET A  29      21.852  19.129  -3.094  1.00  0.77           H  
ATOM    490 1HE  MET A  29      19.302  16.223  -3.939  1.00  0.77           H  
ATOM    491 2HE  MET A  29      20.068  17.158  -2.632  1.00  0.77           H  
ATOM    492 3HE  MET A  29      18.913  17.943  -3.739  1.00  0.77           H  
ATOM    493  N   TYR A  30      17.444  20.753  -5.436  1.00  0.73           N  
ATOM    494  CA  TYR A  30      16.154  21.414  -5.350  1.00  0.73           C  
ATOM    495  C   TYR A  30      15.393  20.876  -4.131  1.00  0.73           C  
ATOM    496  O   TYR A  30      15.637  19.758  -3.665  1.00  0.73           O  
ATOM    497  CB  TYR A  30      15.396  21.136  -6.642  1.00  0.73           C  
ATOM    498  CG  TYR A  30      16.128  21.595  -7.867  1.00  0.73           C  
ATOM    499  CD1 TYR A  30      17.089  20.772  -8.440  1.00  0.73           C  
ATOM    500  CD2 TYR A  30      15.858  22.811  -8.421  1.00  0.73           C  
ATOM    501  CE1 TYR A  30      17.775  21.192  -9.548  1.00  0.73           C  
ATOM    502  CE2 TYR A  30      16.540  23.234  -9.539  1.00  0.73           C  
ATOM    503  CZ  TYR A  30      17.496  22.435 -10.102  1.00  0.73           C  
ATOM    504  OH  TYR A  30      18.170  22.872 -11.220  1.00  0.73           O  
ATOM    505  H   TYR A  30      17.440  19.742  -5.472  1.00  0.73           H  
ATOM    506  HA  TYR A  30      16.300  22.486  -5.223  1.00  0.73           H  
ATOM    507 1HB  TYR A  30      15.230  20.074  -6.738  1.00  0.73           H  
ATOM    508 2HB  TYR A  30      14.426  21.626  -6.613  1.00  0.73           H  
ATOM    509  HD1 TYR A  30      17.312  19.795  -8.002  1.00  0.73           H  
ATOM    510  HD2 TYR A  30      15.110  23.432  -7.979  1.00  0.73           H  
ATOM    511  HE1 TYR A  30      18.535  20.552  -9.976  1.00  0.73           H  
ATOM    512  HE2 TYR A  30      16.323  24.203  -9.979  1.00  0.73           H  
ATOM    513  HH  TYR A  30      18.724  22.167 -11.563  1.00  0.73           H  
ATOM    514  N   THR A  31      14.470  21.657  -3.591  1.00  0.72           N  
ATOM    515  CA  THR A  31      13.686  21.183  -2.452  1.00  0.72           C  
ATOM    516  C   THR A  31      12.459  20.432  -2.935  1.00  0.72           C  
ATOM    517  O   THR A  31      11.804  20.878  -3.876  1.00  0.72           O  
ATOM    518  CB  THR A  31      13.261  22.356  -1.565  1.00  0.72           C  
ATOM    519  OG1 THR A  31      14.434  23.024  -1.075  1.00  0.72           O  
ATOM    520  CG2 THR A  31      12.476  21.860  -0.401  1.00  0.72           C  
ATOM    521  H   THR A  31      14.275  22.575  -3.986  1.00  0.72           H  
ATOM    522  HA  THR A  31      14.291  20.500  -1.857  1.00  0.72           H  
ATOM    523  HB  THR A  31      12.656  23.055  -2.149  1.00  0.72           H  
ATOM    524  HG1 THR A  31      14.982  22.394  -0.601  1.00  0.72           H  
ATOM    525 1HG2 THR A  31      12.188  22.692   0.234  1.00  0.72           H  
ATOM    526 2HG2 THR A  31      11.587  21.341  -0.732  1.00  0.72           H  
ATOM    527 3HG2 THR A  31      13.098  21.182   0.146  1.00  0.72           H  
ATOM    528  N   LEU A  32      12.156  19.271  -2.355  1.00  0.73           N  
ATOM    529  CA  LEU A  32      10.956  18.573  -2.797  1.00  0.73           C  
ATOM    530  C   LEU A  32       9.788  19.108  -1.984  1.00  0.73           C  
ATOM    531  O   LEU A  32       9.804  19.009  -0.753  1.00  0.73           O  
ATOM    532  CB  LEU A  32      11.077  17.071  -2.587  1.00  0.73           C  
ATOM    533  CG  LEU A  32       9.938  16.280  -3.132  1.00  0.73           C  
ATOM    534  CD1 LEU A  32       9.963  16.445  -4.671  1.00  0.73           C  
ATOM    535  CD2 LEU A  32      10.066  14.837  -2.706  1.00  0.73           C  
ATOM    536  H   LEU A  32      12.709  18.884  -1.588  1.00  0.73           H  
ATOM    537  HA  LEU A  32      10.777  18.780  -3.852  1.00  0.73           H  
ATOM    538 1HB  LEU A  32      11.997  16.722  -3.062  1.00  0.73           H  
ATOM    539 2HB  LEU A  32      11.143  16.869  -1.519  1.00  0.73           H  
ATOM    540  HG  LEU A  32       9.002  16.678  -2.754  1.00  0.73           H  
ATOM    541 1HD1 LEU A  32       9.157  15.903  -5.132  1.00  0.73           H  
ATOM    542 2HD1 LEU A  32       9.870  17.496  -4.918  1.00  0.73           H  
ATOM    543 3HD1 LEU A  32      10.909  16.068  -5.060  1.00  0.73           H  
ATOM    544 1HD2 LEU A  32       9.233  14.262  -3.109  1.00  0.73           H  
ATOM    545 2HD2 LEU A  32      11.008  14.429  -3.076  1.00  0.73           H  
ATOM    546 3HD2 LEU A  32      10.051  14.780  -1.621  1.00  0.73           H  
ATOM    547  N   CYS A  33       8.804  19.691  -2.660  1.00  0.78           N  
ATOM    548  CA  CYS A  33       7.692  20.339  -1.989  1.00  0.78           C  
ATOM    549  C   CYS A  33       6.364  19.667  -2.282  1.00  0.78           C  
ATOM    550  O   CYS A  33       6.034  19.379  -3.440  1.00  0.78           O  
ATOM    551  CB  CYS A  33       7.685  21.788  -2.422  1.00  0.78           C  
ATOM    552  SG  CYS A  33       9.226  22.570  -1.997  1.00  0.78           S  
ATOM    553  H   CYS A  33       8.856  19.726  -3.672  1.00  0.78           H  
ATOM    554  HA  CYS A  33       7.867  20.294  -0.917  1.00  0.78           H  
ATOM    555 1HB  CYS A  33       7.549  21.854  -3.504  1.00  0.78           H  
ATOM    556 2HB  CYS A  33       6.878  22.325  -1.946  1.00  0.78           H  
ATOM    557  N   CYS A  34       5.586  19.429  -1.230  1.00  0.86           N  
ATOM    558  CA  CYS A  34       4.333  18.704  -1.367  1.00  0.86           C  
ATOM    559  C   CYS A  34       3.164  19.429  -0.698  1.00  0.86           C  
ATOM    560  O   CYS A  34       3.364  20.328   0.123  1.00  0.86           O  
ATOM    561  CB  CYS A  34       4.505  17.349  -0.698  1.00  0.86           C  
ATOM    562  SG  CYS A  34       6.025  16.476  -1.193  1.00  0.86           S  
ATOM    563  H   CYS A  34       5.920  19.695  -0.305  1.00  0.86           H  
ATOM    564  HA  CYS A  34       4.111  18.571  -2.427  1.00  0.86           H  
ATOM    565 1HB  CYS A  34       4.528  17.481   0.385  1.00  0.86           H  
ATOM    566 2HB  CYS A  34       3.652  16.711  -0.937  1.00  0.86           H  
ATOM    567  N   ARG A  35       1.950  18.987  -1.024  1.00  0.95           N  
ATOM    568  CA  ARG A  35       0.681  19.480  -0.471  1.00  0.95           C  
ATOM    569  C   ARG A  35      -0.463  18.881  -1.258  1.00  0.95           C  
ATOM    570  O   ARG A  35      -0.988  17.832  -0.884  1.00  0.95           O  
ATOM    571  OXT ARG A  35      -0.553  19.215  -2.434  1.00  0.95           O  
ATOM    572  CB  ARG A  35       0.533  21.006  -0.528  1.00  0.95           C  
ATOM    573  CG  ARG A  35       0.538  21.626  -1.937  1.00  0.95           C  
ATOM    574  CD  ARG A  35       0.294  23.109  -1.899  1.00  0.95           C  
ATOM    575  NE  ARG A  35       0.518  23.734  -3.220  1.00  0.95           N  
ATOM    576  CZ  ARG A  35      -0.424  23.883  -4.177  1.00  0.95           C  
ATOM    577  NH1 ARG A  35      -1.660  23.483  -3.960  1.00  0.95           N  
ATOM    578  NH2 ARG A  35      -0.109  24.435  -5.334  1.00  0.95           N  
ATOM    579  H   ARG A  35       1.898  18.251  -1.717  1.00  0.95           H  
ATOM    580  HA  ARG A  35       0.600  19.161   0.569  1.00  0.95           H  
ATOM    581 1HB  ARG A  35      -0.422  21.275  -0.082  1.00  0.95           H  
ATOM    582 2HB  ARG A  35       1.284  21.497   0.065  1.00  0.95           H  
ATOM    583 1HG  ARG A  35       1.507  21.456  -2.408  1.00  0.95           H  
ATOM    584 2HG  ARG A  35      -0.244  21.171  -2.540  1.00  0.95           H  
ATOM    585 1HD  ARG A  35      -0.744  23.278  -1.624  1.00  0.95           H  
ATOM    586 2HD  ARG A  35       0.923  23.592  -1.162  1.00  0.95           H  
ATOM    587  HE  ARG A  35       1.487  24.042  -3.442  1.00  0.95           H  
ATOM    588 1HH1 ARG A  35      -1.907  23.062  -3.076  1.00  0.95           H  
ATOM    589 2HH1 ARG A  35      -2.361  23.599  -4.678  1.00  0.95           H  
ATOM    590 1HH2 ARG A  35       0.839  24.747  -5.505  1.00  0.95           H  
ATOM    591 2HH2 ARG A  35      -0.811  24.547  -6.047  1.00  0.95           H  
ENDMDL

REMARK ID 636701 DOMAINID 630424 MODEL 4 Mus_B_AP03595
MODEL     4
ATOM      1  N   LEU A   1       0.876  -0.762  -1.028  1.00  2.18           N  
ATOM      2  CA  LEU A   1       2.180  -0.272  -0.592  1.00  2.18           C  
ATOM      3  C   LEU A   1       2.215   1.247  -0.529  1.00  2.18           C  
ATOM      4  O   LEU A   1       1.593   1.932  -1.338  1.00  2.18           O  
ATOM      5  CB  LEU A   1       3.285  -0.753  -1.540  1.00  2.18           C  
ATOM      6  CG  LEU A   1       3.465  -2.269  -1.657  1.00  2.18           C  
ATOM      7  CD1 LEU A   1       4.527  -2.562  -2.709  1.00  2.18           C  
ATOM      8  CD2 LEU A   1       3.873  -2.833  -0.302  1.00  2.18           C  
ATOM      9 1H   LEU A   1       0.623  -1.571  -0.480  1.00  2.18           H  
ATOM     10 2H   LEU A   1       0.184  -0.040  -0.899  1.00  2.18           H  
ATOM     11 3H   LEU A   1       0.918  -1.020  -2.004  1.00  2.18           H  
ATOM     12  HA  LEU A   1       2.376  -0.662   0.406  1.00  2.18           H  
ATOM     13 1HB  LEU A   1       3.073  -0.369  -2.537  1.00  2.18           H  
ATOM     14 2HB  LEU A   1       4.235  -0.334  -1.207  1.00  2.18           H  
ATOM     15  HG  LEU A   1       2.530  -2.728  -1.977  1.00  2.18           H  
ATOM     16 1HD1 LEU A   1       4.658  -3.641  -2.801  1.00  2.18           H  
ATOM     17 2HD1 LEU A   1       4.213  -2.152  -3.668  1.00  2.18           H  
ATOM     18 3HD1 LEU A   1       5.472  -2.106  -2.409  1.00  2.18           H  
ATOM     19 1HD2 LEU A   1       4.005  -3.912  -0.383  1.00  2.18           H  
ATOM     20 2HD2 LEU A   1       4.812  -2.375   0.014  1.00  2.18           H  
ATOM     21 3HD2 LEU A   1       3.097  -2.615   0.431  1.00  2.18           H  
ATOM     22  N   ARG A   2       2.997   1.778   0.407  1.00  1.89           N  
ATOM     23  CA  ARG A   2       3.125   3.228   0.595  1.00  1.89           C  
ATOM     24  C   ARG A   2       4.215   3.844  -0.283  1.00  1.89           C  
ATOM     25  O   ARG A   2       4.431   5.054  -0.266  1.00  1.89           O  
ATOM     26  CB  ARG A   2       3.426   3.546   2.053  1.00  1.89           C  
ATOM     27  CG  ARG A   2       2.306   3.203   3.032  1.00  1.89           C  
ATOM     28  CD  ARG A   2       2.674   3.542   4.438  1.00  1.89           C  
ATOM     29  NE  ARG A   2       1.605   3.216   5.376  1.00  1.89           N  
ATOM     30  CZ  ARG A   2       1.660   3.424   6.708  1.00  1.89           C  
ATOM     31  NH1 ARG A   2       2.733   3.957   7.251  1.00  1.89           N  
ATOM     32  NH2 ARG A   2       0.632   3.092   7.471  1.00  1.89           N  
ATOM     33  H   ARG A   2       3.510   1.171   1.036  1.00  1.89           H  
ATOM     34  HA  ARG A   2       2.172   3.691   0.333  1.00  1.89           H  
ATOM     35 1HB  ARG A   2       4.320   3.004   2.363  1.00  1.89           H  
ATOM     36 2HB  ARG A   2       3.641   4.609   2.153  1.00  1.89           H  
ATOM     37 1HG  ARG A   2       1.409   3.763   2.768  1.00  1.89           H  
ATOM     38 2HG  ARG A   2       2.094   2.135   2.982  1.00  1.89           H  
ATOM     39 1HD  ARG A   2       3.563   2.982   4.727  1.00  1.89           H  
ATOM     40 2HD  ARG A   2       2.878   4.609   4.513  1.00  1.89           H  
ATOM     41  HE  ARG A   2       0.761   2.805   5.000  1.00  1.89           H  
ATOM     42 1HH1 ARG A   2       3.520   4.211   6.670  1.00  1.89           H  
ATOM     43 2HH1 ARG A   2       2.772   4.111   8.248  1.00  1.89           H  
ATOM     44 1HH2 ARG A   2      -0.193   2.682   7.056  1.00  1.89           H  
ATOM     45 2HH2 ARG A   2       0.672   3.247   8.467  1.00  1.89           H  
ATOM     46  N   ASP A   3       4.884   3.001  -1.062  1.00  1.58           N  
ATOM     47  CA  ASP A   3       5.970   3.414  -1.942  1.00  1.58           C  
ATOM     48  C   ASP A   3       5.477   3.711  -3.362  1.00  1.58           C  
ATOM     49  O   ASP A   3       6.268   3.997  -4.261  1.00  1.58           O  
ATOM     50  CB  ASP A   3       7.031   2.315  -1.991  1.00  1.58           C  
ATOM     51  CG  ASP A   3       7.716   2.092  -0.643  1.00  1.58           C  
ATOM     52  OD1 ASP A   3       7.989   3.051   0.037  1.00  1.58           O  
ATOM     53  OD2 ASP A   3       7.944   0.957  -0.303  1.00  1.58           O  
ATOM     54  H   ASP A   3       4.638   2.026  -1.030  1.00  1.58           H  
ATOM     55  HA  ASP A   3       6.417   4.324  -1.538  1.00  1.58           H  
ATOM     56 1HB  ASP A   3       6.569   1.381  -2.311  1.00  1.58           H  
ATOM     57 2HB  ASP A   3       7.789   2.576  -2.729  1.00  1.58           H  
ATOM     58  N   LEU A   4       4.170   3.615  -3.567  1.00  1.30           N  
ATOM     59  CA  LEU A   4       3.574   3.843  -4.876  1.00  1.30           C  
ATOM     60  C   LEU A   4       3.225   5.305  -5.099  1.00  1.30           C  
ATOM     61  O   LEU A   4       2.519   5.920  -4.298  1.00  1.30           O  
ATOM     62  CB  LEU A   4       2.311   2.991  -5.049  1.00  1.30           C  
ATOM     63  CG  LEU A   4       1.574   3.192  -6.388  1.00  1.30           C  
ATOM     64  CD1 LEU A   4       2.444   2.722  -7.534  1.00  1.30           C  
ATOM     65  CD2 LEU A   4       0.245   2.440  -6.369  1.00  1.30           C  
ATOM     66  H   LEU A   4       3.567   3.390  -2.786  1.00  1.30           H  
ATOM     67  HA  LEU A   4       4.297   3.547  -5.635  1.00  1.30           H  
ATOM     68 1HB  LEU A   4       2.582   1.941  -4.970  1.00  1.30           H  
ATOM     69 2HB  LEU A   4       1.616   3.229  -4.241  1.00  1.30           H  
ATOM     70  HG  LEU A   4       1.393   4.244  -6.528  1.00  1.30           H  
ATOM     71 1HD1 LEU A   4       1.925   2.890  -8.473  1.00  1.30           H  
ATOM     72 2HD1 LEU A   4       3.377   3.279  -7.537  1.00  1.30           H  
ATOM     73 3HD1 LEU A   4       2.655   1.662  -7.421  1.00  1.30           H  
ATOM     74 1HD2 LEU A   4      -0.277   2.596  -7.313  1.00  1.30           H  
ATOM     75 2HD2 LEU A   4       0.431   1.376  -6.231  1.00  1.30           H  
ATOM     76 3HD2 LEU A   4      -0.368   2.811  -5.549  1.00  1.30           H  
ATOM     77  N   VAL A   5       3.725   5.857  -6.194  1.00  1.08           N  
ATOM     78  CA  VAL A   5       3.445   7.236  -6.545  1.00  1.08           C  
ATOM     79  C   VAL A   5       2.491   7.301  -7.716  1.00  1.08           C  
ATOM     80  O   VAL A   5       2.759   6.743  -8.780  1.00  1.08           O  
ATOM     81  CB  VAL A   5       4.734   7.983  -6.908  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       4.395   9.423  -7.318  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       5.682   7.952  -5.714  1.00  1.08           C  
ATOM     84  H   VAL A   5       4.310   5.298  -6.800  1.00  1.08           H  
ATOM     85  HA  VAL A   5       2.984   7.729  -5.689  1.00  1.08           H  
ATOM     86  HB  VAL A   5       5.204   7.500  -7.763  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       5.306   9.954  -7.587  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       3.719   9.413  -8.171  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       3.913   9.935  -6.485  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       6.604   8.474  -5.963  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       5.208   8.438  -4.861  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       5.913   6.914  -5.456  1.00  1.08           H  
ATOM     93  N   CYS A   6       1.376   7.975  -7.502  1.00  0.93           N  
ATOM     94  CA  CYS A   6       0.336   8.116  -8.511  1.00  0.93           C  
ATOM     95  C   CYS A   6       0.014   9.577  -8.755  1.00  0.93           C  
ATOM     96  O   CYS A   6       0.316  10.434  -7.922  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -0.921   7.386  -8.082  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -0.686   5.638  -7.823  1.00  0.93           S  
ATOM     99  H   CYS A   6       1.241   8.402  -6.597  1.00  0.93           H  
ATOM    100  HA  CYS A   6       0.690   7.678  -9.443  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -1.285   7.812  -7.151  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -1.687   7.521  -8.839  1.00  0.93           H  
ATOM    103  N   TYR A   7      -0.616   9.856  -9.886  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -0.952  11.222 -10.230  1.00  0.84           C  
ATOM    105  C   TYR A   7      -2.444  11.393 -10.468  1.00  0.84           C  
ATOM    106  O   TYR A   7      -3.117  10.496 -10.972  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -0.142  11.599 -11.464  1.00  0.84           C  
ATOM    108  CG  TYR A   7       1.360  11.483 -11.197  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       1.998  10.249 -11.361  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       2.088  12.580 -10.771  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       3.349  10.125 -11.100  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       3.442  12.455 -10.517  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       4.071  11.236 -10.676  1.00  0.84           C  
ATOM    114  OH  TYR A   7       5.422  11.120 -10.423  1.00  0.84           O  
ATOM    115  H   TYR A   7      -0.839   9.095 -10.530  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -0.673  11.875  -9.404  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -0.400  10.937 -12.296  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -0.368  12.622 -11.765  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       1.425   9.378 -11.692  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       1.594  13.543 -10.638  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       3.842   9.161 -11.226  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       4.013  13.320 -10.183  1.00  0.84           H  
ATOM    123  HH  TYR A   7       5.665  10.191 -10.397  1.00  0.84           H  
ATOM    124  N   CYS A   8      -2.973  12.552 -10.105  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -4.395  12.815 -10.298  1.00  0.79           C  
ATOM    126  C   CYS A   8      -4.637  13.493 -11.645  1.00  0.79           C  
ATOM    127  O   CYS A   8      -4.021  14.518 -11.942  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -4.915  13.703  -9.166  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -4.749  12.957  -7.507  1.00  0.79           S  
ATOM    130  H   CYS A   8      -2.389  13.263  -9.689  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -4.935  11.868 -10.280  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -4.375  14.649  -9.167  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -5.965  13.926  -9.335  1.00  0.79           H  
ATOM    134  N   ARG A   9      -5.531  12.930 -12.469  1.00  0.78           N  
ATOM    135  CA  ARG A   9      -5.796  13.511 -13.786  1.00  0.78           C  
ATOM    136  C   ARG A   9      -7.263  13.886 -14.015  1.00  0.78           C  
ATOM    137  O   ARG A   9      -8.188  13.203 -13.574  1.00  0.78           O  
ATOM    138  CB  ARG A   9      -5.368  12.558 -14.907  1.00  0.78           C  
ATOM    139  CG  ARG A   9      -3.882  12.254 -14.998  1.00  0.78           C  
ATOM    140  CD  ARG A   9      -3.565  11.509 -16.259  1.00  0.78           C  
ATOM    141  NE  ARG A   9      -2.152  11.131 -16.356  1.00  0.78           N  
ATOM    142  CZ  ARG A   9      -1.149  11.980 -16.676  1.00  0.78           C  
ATOM    143  NH1 ARG A   9      -1.397  13.264 -16.867  1.00  0.78           N  
ATOM    144  NH2 ARG A   9       0.086  11.522 -16.790  1.00  0.78           N  
ATOM    145  H   ARG A   9      -5.998  12.068 -12.193  1.00  0.78           H  
ATOM    146  HA  ARG A   9      -5.203  14.420 -13.879  1.00  0.78           H  
ATOM    147 1HB  ARG A   9      -5.882  11.599 -14.775  1.00  0.78           H  
ATOM    148 2HB  ARG A   9      -5.686  12.959 -15.870  1.00  0.78           H  
ATOM    149 1HG  ARG A   9      -3.312  13.182 -14.975  1.00  0.78           H  
ATOM    150 2HG  ARG A   9      -3.592  11.623 -14.151  1.00  0.78           H  
ATOM    151 1HD  ARG A   9      -4.162  10.598 -16.300  1.00  0.78           H  
ATOM    152 2HD  ARG A   9      -3.813  12.128 -17.119  1.00  0.78           H  
ATOM    153  HE  ARG A   9      -1.912  10.135 -16.263  1.00  0.78           H  
ATOM    154 1HH1 ARG A   9      -2.338  13.615 -16.770  1.00  0.78           H  
ATOM    155 2HH1 ARG A   9      -0.643  13.896 -17.098  1.00  0.78           H  
ATOM    156 1HH2 ARG A   9       0.279  10.515 -16.639  1.00  0.78           H  
ATOM    157 2HH2 ARG A   9       0.839  12.146 -17.024  1.00  0.78           H  
ATOM    158  N   LYS A  10      -7.485  14.966 -14.764  1.00  0.78           N  
ATOM    159  CA  LYS A  10      -8.849  15.388 -15.100  1.00  0.78           C  
ATOM    160  C   LYS A  10      -9.432  14.481 -16.174  1.00  0.78           C  
ATOM    161  O   LYS A  10     -10.608  14.119 -16.146  1.00  0.78           O  
ATOM    162  CB  LYS A  10      -8.854  16.840 -15.550  1.00  0.78           C  
ATOM    163  CG  LYS A  10     -10.235  17.407 -15.822  1.00  0.78           C  
ATOM    164  CD  LYS A  10     -10.169  18.902 -16.125  1.00  0.78           C  
ATOM    165  CE  LYS A  10     -11.553  19.480 -16.383  1.00  0.78           C  
ATOM    166  NZ  LYS A  10     -11.497  20.936 -16.687  1.00  0.78           N  
ATOM    167  H   LYS A  10      -6.701  15.510 -15.095  1.00  0.78           H  
ATOM    168  HA  LYS A  10      -9.480  15.293 -14.216  1.00  0.78           H  
ATOM    169 1HB  LYS A  10      -8.383  17.459 -14.788  1.00  0.78           H  
ATOM    170 2HB  LYS A  10      -8.268  16.940 -16.462  1.00  0.78           H  
ATOM    171 1HG  LYS A  10     -10.676  16.885 -16.674  1.00  0.78           H  
ATOM    172 2HG  LYS A  10     -10.870  17.245 -14.949  1.00  0.78           H  
ATOM    173 1HD  LYS A  10      -9.718  19.423 -15.278  1.00  0.78           H  
ATOM    174 2HD  LYS A  10      -9.547  19.067 -17.004  1.00  0.78           H  
ATOM    175 1HE  LYS A  10     -12.005  18.960 -17.225  1.00  0.78           H  
ATOM    176 2HE  LYS A  10     -12.173  19.328 -15.499  1.00  0.78           H  
ATOM    177 1HZ  LYS A  10     -12.432  21.281 -16.852  1.00  0.78           H  
ATOM    178 2HZ  LYS A  10     -11.089  21.430 -15.907  1.00  0.78           H  
ATOM    179 3HZ  LYS A  10     -10.934  21.086 -17.512  1.00  0.78           H  
ATOM    180  N   ARG A  11      -8.590  14.134 -17.130  1.00  0.79           N  
ATOM    181  CA  ARG A  11      -8.942  13.242 -18.216  1.00  0.79           C  
ATOM    182  C   ARG A  11      -8.506  11.859 -17.764  1.00  0.79           C  
ATOM    183  O   ARG A  11      -7.889  11.739 -16.706  1.00  0.79           O  
ATOM    184  CB  ARG A  11      -8.292  13.666 -19.519  1.00  0.79           C  
ATOM    185  CG  ARG A  11      -8.784  15.020 -20.039  1.00  0.79           C  
ATOM    186  CD  ARG A  11      -8.190  15.384 -21.359  1.00  0.79           C  
ATOM    187  NE  ARG A  11      -8.676  16.680 -21.826  1.00  0.79           N  
ATOM    188  CZ  ARG A  11      -8.355  17.250 -23.006  1.00  0.79           C  
ATOM    189  NH1 ARG A  11      -7.550  16.634 -23.843  1.00  0.79           N  
ATOM    190  NH2 ARG A  11      -8.856  18.431 -23.322  1.00  0.79           N  
ATOM    191  H   ARG A  11      -7.649  14.484 -17.086  1.00  0.79           H  
ATOM    192  HA  ARG A  11     -10.023  13.243 -18.354  1.00  0.79           H  
ATOM    193 1HB  ARG A  11      -7.214  13.729 -19.383  1.00  0.79           H  
ATOM    194 2HB  ARG A  11      -8.483  12.919 -20.288  1.00  0.79           H  
ATOM    195 1HG  ARG A  11      -9.868  14.988 -20.152  1.00  0.79           H  
ATOM    196 2HG  ARG A  11      -8.522  15.797 -19.318  1.00  0.79           H  
ATOM    197 1HD  ARG A  11      -7.105  15.437 -21.271  1.00  0.79           H  
ATOM    198 2HD  ARG A  11      -8.459  14.632 -22.099  1.00  0.79           H  
ATOM    199  HE  ARG A  11      -9.300  17.190 -21.217  1.00  0.79           H  
ATOM    200 1HH1 ARG A  11      -7.169  15.731 -23.604  1.00  0.79           H  
ATOM    201 2HH1 ARG A  11      -7.314  17.065 -24.725  1.00  0.79           H  
ATOM    202 1HH2 ARG A  11      -9.476  18.905 -22.680  1.00  0.79           H  
ATOM    203 2HH2 ARG A  11      -8.619  18.860 -24.204  1.00  0.79           H  
ATOM    204  N   GLY A  12      -8.832  10.812 -18.502  1.00  0.79           N  
ATOM    205  CA  GLY A  12      -8.467   9.491 -18.005  1.00  0.79           C  
ATOM    206  C   GLY A  12      -6.979   9.198 -18.133  1.00  0.79           C  
ATOM    207  O   GLY A  12      -6.192  10.037 -18.579  1.00  0.79           O  
ATOM    208  H   GLY A  12      -9.333  10.917 -19.372  1.00  0.79           H  
ATOM    209 1HA  GLY A  12      -8.761   9.407 -16.957  1.00  0.79           H  
ATOM    210 2HA  GLY A  12      -9.030   8.734 -18.549  1.00  0.79           H  
ATOM    211  N   CYS A  13      -6.611   7.986 -17.746  1.00  0.79           N  
ATOM    212  CA  CYS A  13      -5.222   7.547 -17.701  1.00  0.79           C  
ATOM    213  C   CYS A  13      -4.640   7.341 -19.091  1.00  0.79           C  
ATOM    214  O   CYS A  13      -5.363   7.039 -20.042  1.00  0.79           O  
ATOM    215  CB  CYS A  13      -5.114   6.254 -16.892  1.00  0.79           C  
ATOM    216  SG  CYS A  13      -5.602   6.412 -15.139  1.00  0.79           S  
ATOM    217  H   CYS A  13      -7.329   7.353 -17.426  1.00  0.79           H  
ATOM    218  HA  CYS A  13      -4.630   8.318 -17.215  1.00  0.79           H  
ATOM    219 1HB  CYS A  13      -5.740   5.488 -17.346  1.00  0.79           H  
ATOM    220 2HB  CYS A  13      -4.095   5.891 -16.923  1.00  0.79           H  
ATOM    221  N   LYS A  14      -3.322   7.510 -19.197  1.00  0.78           N  
ATOM    222  CA  LYS A  14      -2.619   7.364 -20.466  1.00  0.78           C  
ATOM    223  C   LYS A  14      -2.397   5.895 -20.794  1.00  0.78           C  
ATOM    224  O   LYS A  14      -2.534   5.040 -19.929  1.00  0.78           O  
ATOM    225  CB  LYS A  14      -1.287   8.116 -20.430  1.00  0.78           C  
ATOM    226  CG  LYS A  14      -1.418   9.606 -20.139  1.00  0.78           C  
ATOM    227  CD  LYS A  14      -2.167  10.328 -21.251  1.00  0.78           C  
ATOM    228  CE  LYS A  14      -2.193  11.832 -21.019  1.00  0.78           C  
ATOM    229  NZ  LYS A  14      -2.973  12.539 -22.073  1.00  0.78           N  
ATOM    230  H   LYS A  14      -2.778   7.753 -18.357  1.00  0.78           H  
ATOM    231  HA  LYS A  14      -3.240   7.793 -21.256  1.00  0.78           H  
ATOM    232 1HB  LYS A  14      -0.651   7.686 -19.658  1.00  0.78           H  
ATOM    233 2HB  LYS A  14      -0.770   8.003 -21.380  1.00  0.78           H  
ATOM    234 1HG  LYS A  14      -1.963   9.735 -19.197  1.00  0.78           H  
ATOM    235 2HG  LYS A  14      -0.429  10.046 -20.022  1.00  0.78           H  
ATOM    236 1HD  LYS A  14      -1.687  10.122 -22.208  1.00  0.78           H  
ATOM    237 2HD  LYS A  14      -3.194   9.959 -21.290  1.00  0.78           H  
ATOM    238 1HE  LYS A  14      -2.644  12.034 -20.046  1.00  0.78           H  
ATOM    239 2HE  LYS A  14      -1.172  12.212 -21.021  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14      -2.970  13.531 -21.887  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14      -2.557  12.364 -22.977  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14      -3.924  12.195 -22.065  1.00  0.78           H  
ATOM    243  N   ARG A  15      -2.071   5.595 -22.048  1.00  0.78           N  
ATOM    244  CA  ARG A  15      -1.837   4.221 -22.517  1.00  0.78           C  
ATOM    245  C   ARG A  15      -0.992   3.326 -21.593  1.00  0.78           C  
ATOM    246  O   ARG A  15      -1.255   2.132 -21.471  1.00  0.78           O  
ATOM    247  CB  ARG A  15      -1.169   4.261 -23.879  1.00  0.78           C  
ATOM    248  CG  ARG A  15      -0.911   2.905 -24.514  1.00  0.78           C  
ATOM    249  CD  ARG A  15      -0.305   3.042 -25.871  1.00  0.78           C  
ATOM    250  NE  ARG A  15      -0.017   1.748 -26.475  1.00  0.78           N  
ATOM    251  CZ  ARG A  15       0.532   1.576 -27.694  1.00  0.78           C  
ATOM    252  NH1 ARG A  15       0.845   2.622 -28.428  1.00  0.78           N  
ATOM    253  NH2 ARG A  15       0.754   0.357 -28.155  1.00  0.78           N  
ATOM    254  H   ARG A  15      -1.987   6.349 -22.716  1.00  0.78           H  
ATOM    255  HA  ARG A  15      -2.814   3.748 -22.631  1.00  0.78           H  
ATOM    256 1HB  ARG A  15      -1.785   4.837 -24.569  1.00  0.78           H  
ATOM    257 2HB  ARG A  15      -0.209   4.769 -23.796  1.00  0.78           H  
ATOM    258 1HG  ARG A  15      -0.224   2.338 -23.885  1.00  0.78           H  
ATOM    259 2HG  ARG A  15      -1.852   2.362 -24.609  1.00  0.78           H  
ATOM    260 1HD  ARG A  15      -0.992   3.579 -26.525  1.00  0.78           H  
ATOM    261 2HD  ARG A  15       0.630   3.597 -25.794  1.00  0.78           H  
ATOM    262  HE  ARG A  15      -0.246   0.920 -25.941  1.00  0.78           H  
ATOM    263 1HH1 ARG A  15       0.674   3.554 -28.076  1.00  0.78           H  
ATOM    264 2HH1 ARG A  15       1.256   2.494 -29.340  1.00  0.78           H  
ATOM    265 1HH2 ARG A  15       0.512  -0.448 -27.593  1.00  0.78           H  
ATOM    266 2HH2 ARG A  15       1.164   0.230 -29.068  1.00  0.78           H  
ATOM    267  N   ARG A  16       0.052   3.889 -20.987  1.00  0.79           N  
ATOM    268  CA  ARG A  16       0.962   3.125 -20.133  1.00  0.79           C  
ATOM    269  C   ARG A  16       0.614   3.199 -18.641  1.00  0.79           C  
ATOM    270  O   ARG A  16       1.380   2.721 -17.800  1.00  0.79           O  
ATOM    271  CB  ARG A  16       2.385   3.620 -20.324  1.00  0.79           C  
ATOM    272  CG  ARG A  16       2.950   3.398 -21.725  1.00  0.79           C  
ATOM    273  CD  ARG A  16       4.351   3.897 -21.850  1.00  0.79           C  
ATOM    274  NE  ARG A  16       4.885   3.690 -23.193  1.00  0.79           N  
ATOM    275  CZ  ARG A  16       6.134   4.021 -23.583  1.00  0.79           C  
ATOM    276  NH1 ARG A  16       6.969   4.572 -22.730  1.00  0.79           N  
ATOM    277  NH2 ARG A  16       6.520   3.788 -24.826  1.00  0.79           N  
ATOM    278  H   ARG A  16       0.212   4.875 -21.114  1.00  0.79           H  
ATOM    279  HA  ARG A  16       0.917   2.081 -20.439  1.00  0.79           H  
ATOM    280 1HB  ARG A  16       2.425   4.689 -20.110  1.00  0.79           H  
ATOM    281 2HB  ARG A  16       3.042   3.120 -19.613  1.00  0.79           H  
ATOM    282 1HG  ARG A  16       2.944   2.332 -21.950  1.00  0.79           H  
ATOM    283 2HG  ARG A  16       2.331   3.924 -22.454  1.00  0.79           H  
ATOM    284 1HD  ARG A  16       4.377   4.964 -21.633  1.00  0.79           H  
ATOM    285 2HD  ARG A  16       4.989   3.367 -21.145  1.00  0.79           H  
ATOM    286  HE  ARG A  16       4.275   3.268 -23.881  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16       6.675   4.751 -21.780  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16       7.903   4.818 -23.025  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16       5.879   3.365 -25.483  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16       7.453   4.035 -25.118  1.00  0.79           H  
ATOM    291  N   GLU A  17      -0.502   3.845 -18.318  1.00  0.81           N  
ATOM    292  CA  GLU A  17      -0.938   4.056 -16.940  1.00  0.81           C  
ATOM    293  C   GLU A  17      -2.152   3.221 -16.567  1.00  0.81           C  
ATOM    294  O   GLU A  17      -2.973   2.866 -17.412  1.00  0.81           O  
ATOM    295  CB  GLU A  17      -1.246   5.524 -16.715  1.00  0.81           C  
ATOM    296  CG  GLU A  17      -0.082   6.408 -16.832  1.00  0.81           C  
ATOM    297  CD  GLU A  17      -0.365   7.847 -16.705  1.00  0.81           C  
ATOM    298  OE1 GLU A  17      -1.500   8.271 -16.873  1.00  0.81           O  
ATOM    299  OE2 GLU A  17       0.593   8.563 -16.496  1.00  0.81           O  
ATOM    300  H   GLU A  17      -1.108   4.198 -19.055  1.00  0.81           H  
ATOM    301  HA  GLU A  17      -0.129   3.769 -16.277  1.00  0.81           H  
ATOM    302 1HB  GLU A  17      -1.956   5.848 -17.447  1.00  0.81           H  
ATOM    303 2HB  GLU A  17      -1.685   5.649 -15.730  1.00  0.81           H  
ATOM    304 1HG  GLU A  17       0.570   6.142 -16.021  1.00  0.81           H  
ATOM    305 2HG  GLU A  17       0.426   6.214 -17.776  1.00  0.81           H  
ATOM    306  N   HIS A  18      -2.292   2.951 -15.278  1.00  0.85           N  
ATOM    307  CA  HIS A  18      -3.427   2.185 -14.798  1.00  0.85           C  
ATOM    308  C   HIS A  18      -4.231   2.971 -13.783  1.00  0.85           C  
ATOM    309  O   HIS A  18      -3.677   3.698 -12.960  1.00  0.85           O  
ATOM    310  CB  HIS A  18      -2.929   0.892 -14.147  1.00  0.85           C  
ATOM    311  CG  HIS A  18      -2.181   0.000 -15.093  1.00  0.85           C  
ATOM    312  ND1 HIS A  18      -2.793  -1.000 -15.819  1.00  0.85           N  
ATOM    313  CD2 HIS A  18      -0.870  -0.031 -15.437  1.00  0.85           C  
ATOM    314  CE1 HIS A  18      -1.890  -1.613 -16.565  1.00  0.85           C  
ATOM    315  NE2 HIS A  18      -0.716  -1.046 -16.352  1.00  0.85           N  
ATOM    316  H   HIS A  18      -1.570   3.263 -14.632  1.00  0.85           H  
ATOM    317  HA  HIS A  18      -4.085   1.932 -15.626  1.00  0.85           H  
ATOM    318 1HB  HIS A  18      -2.268   1.140 -13.313  1.00  0.85           H  
ATOM    319 2HB  HIS A  18      -3.778   0.340 -13.742  1.00  0.85           H  
ATOM    320  HD2 HIS A  18      -0.083   0.629 -15.060  1.00  0.85           H  
ATOM    321  HE1 HIS A  18      -2.083  -2.445 -17.242  1.00  0.85           H  
ATOM    322  HE2 HIS A  18       0.157  -1.309 -16.788  1.00  0.85           H  
ATOM    323  N   MET A  19      -5.549   2.817 -13.828  1.00  0.88           N  
ATOM    324  CA  MET A  19      -6.391   3.476 -12.840  1.00  0.88           C  
ATOM    325  C   MET A  19      -6.320   2.727 -11.517  1.00  0.88           C  
ATOM    326  O   MET A  19      -6.418   1.500 -11.488  1.00  0.88           O  
ATOM    327  CB  MET A  19      -7.824   3.606 -13.333  1.00  0.88           C  
ATOM    328  CG  MET A  19      -8.725   4.335 -12.345  1.00  0.88           C  
ATOM    329  SD  MET A  19     -10.387   4.658 -12.958  1.00  0.88           S  
ATOM    330  CE  MET A  19     -11.104   5.448 -11.514  1.00  0.88           C  
ATOM    331  H   MET A  19      -5.966   2.229 -14.534  1.00  0.88           H  
ATOM    332  HA  MET A  19      -6.005   4.479 -12.674  1.00  0.88           H  
ATOM    333 1HB  MET A  19      -7.837   4.161 -14.271  1.00  0.88           H  
ATOM    334 2HB  MET A  19      -8.244   2.619 -13.520  1.00  0.88           H  
ATOM    335 1HG  MET A  19      -8.822   3.727 -11.461  1.00  0.88           H  
ATOM    336 2HG  MET A  19      -8.258   5.276 -12.047  1.00  0.88           H  
ATOM    337 1HE  MET A  19     -12.139   5.717 -11.720  1.00  0.88           H  
ATOM    338 2HE  MET A  19     -11.067   4.763 -10.669  1.00  0.88           H  
ATOM    339 3HE  MET A  19     -10.542   6.349 -11.270  1.00  0.88           H  
ATOM    340  N   ASN A  20      -6.159   3.474 -10.433  1.00  0.90           N  
ATOM    341  CA  ASN A  20      -6.043   2.918  -9.085  1.00  0.90           C  
ATOM    342  C   ASN A  20      -6.998   3.617  -8.131  1.00  0.90           C  
ATOM    343  O   ASN A  20      -6.662   3.909  -6.983  1.00  0.90           O  
ATOM    344  CB  ASN A  20      -4.606   3.026  -8.619  1.00  0.90           C  
ATOM    345  CG  ASN A  20      -4.254   2.167  -7.429  1.00  0.90           C  
ATOM    346  OD1 ASN A  20      -4.803   1.075  -7.238  1.00  0.90           O  
ATOM    347  ND2 ASN A  20      -3.322   2.633  -6.632  1.00  0.90           N  
ATOM    348  H   ASN A  20      -6.073   4.485 -10.561  1.00  0.90           H  
ATOM    349  HA  ASN A  20      -6.325   1.867  -9.116  1.00  0.90           H  
ATOM    350 1HB  ASN A  20      -3.948   2.760  -9.448  1.00  0.90           H  
ATOM    351 2HB  ASN A  20      -4.412   4.065  -8.364  1.00  0.90           H  
ATOM    352 1HD2 ASN A  20      -3.038   2.105  -5.832  1.00  0.90           H  
ATOM    353 2HD2 ASN A  20      -2.878   3.511  -6.835  1.00  0.90           H  
ATOM    354  N   GLY A  21      -8.197   3.879  -8.626  1.00  0.91           N  
ATOM    355  CA  GLY A  21      -9.216   4.583  -7.868  1.00  0.91           C  
ATOM    356  C   GLY A  21      -9.253   6.047  -8.268  1.00  0.91           C  
ATOM    357  O   GLY A  21      -8.829   6.404  -9.375  1.00  0.91           O  
ATOM    358  H   GLY A  21      -8.394   3.585  -9.570  1.00  0.91           H  
ATOM    359 1HA  GLY A  21     -10.189   4.127  -8.051  1.00  0.91           H  
ATOM    360 2HA  GLY A  21      -9.012   4.497  -6.802  1.00  0.91           H  
ATOM    361  N   THR A  22      -9.807   6.871  -7.386  1.00  0.91           N  
ATOM    362  CA  THR A  22     -10.045   8.277  -7.674  1.00  0.91           C  
ATOM    363  C   THR A  22      -9.334   9.214  -6.703  1.00  0.91           C  
ATOM    364  O   THR A  22      -8.801   8.795  -5.673  1.00  0.91           O  
ATOM    365  CB  THR A  22     -11.551   8.584  -7.668  1.00  0.91           C  
ATOM    366  OG1 THR A  22     -12.081   8.345  -6.353  1.00  0.91           O  
ATOM    367  CG2 THR A  22     -12.277   7.721  -8.684  1.00  0.91           C  
ATOM    368  H   THR A  22     -10.097   6.502  -6.492  1.00  0.91           H  
ATOM    369  HA  THR A  22      -9.664   8.498  -8.671  1.00  0.91           H  
ATOM    370  HB  THR A  22     -11.701   9.627  -7.930  1.00  0.91           H  
ATOM    371  HG1 THR A  22     -11.680   8.962  -5.733  1.00  0.91           H  
ATOM    372 1HG2 THR A  22     -13.338   7.963  -8.671  1.00  0.91           H  
ATOM    373 2HG2 THR A  22     -11.869   7.919  -9.677  1.00  0.91           H  
ATOM    374 3HG2 THR A  22     -12.145   6.670  -8.441  1.00  0.91           H  
ATOM    375  N   CYS A  23      -9.380  10.492  -7.048  1.00  0.92           N  
ATOM    376  CA  CYS A  23      -8.748  11.587  -6.328  1.00  0.92           C  
ATOM    377  C   CYS A  23      -9.647  12.814  -6.232  1.00  0.92           C  
ATOM    378  O   CYS A  23     -10.265  13.221  -7.210  1.00  0.92           O  
ATOM    379  CB  CYS A  23      -7.478  11.929  -7.091  1.00  0.92           C  
ATOM    380  SG  CYS A  23      -6.516  13.287  -6.543  1.00  0.92           S  
ATOM    381  H   CYS A  23      -9.829  10.714  -7.934  1.00  0.92           H  
ATOM    382  HA  CYS A  23      -8.497  11.249  -5.326  1.00  0.92           H  
ATOM    383 1HB  CYS A  23      -6.831  11.048  -7.066  1.00  0.92           H  
ATOM    384 2HB  CYS A  23      -7.722  12.084  -8.130  1.00  0.92           H  
ATOM    385  N   ARG A  24      -9.760  13.392  -5.040  1.00  0.92           N  
ATOM    386  CA  ARG A  24     -10.579  14.594  -4.894  1.00  0.92           C  
ATOM    387  C   ARG A  24      -9.756  15.827  -4.559  1.00  0.92           C  
ATOM    388  O   ARG A  24      -8.857  15.783  -3.709  1.00  0.92           O  
ATOM    389  CB  ARG A  24     -11.638  14.428  -3.814  1.00  0.92           C  
ATOM    390  CG  ARG A  24     -12.588  15.644  -3.648  1.00  0.92           C  
ATOM    391  CD  ARG A  24     -13.730  15.322  -2.755  1.00  0.92           C  
ATOM    392  NE  ARG A  24     -14.634  16.462  -2.533  1.00  0.92           N  
ATOM    393  CZ  ARG A  24     -15.851  16.333  -1.942  1.00  0.92           C  
ATOM    394  NH1 ARG A  24     -16.250  15.132  -1.565  1.00  0.92           N  
ATOM    395  NH2 ARG A  24     -16.661  17.369  -1.731  1.00  0.92           N  
ATOM    396  H   ARG A  24      -9.259  13.017  -4.247  1.00  0.92           H  
ATOM    397  HA  ARG A  24     -11.092  14.782  -5.837  1.00  0.92           H  
ATOM    398 1HB  ARG A  24     -12.233  13.549  -4.005  1.00  0.92           H  
ATOM    399 2HB  ARG A  24     -11.145  14.282  -2.856  1.00  0.92           H  
ATOM    400 1HG  ARG A  24     -12.047  16.486  -3.213  1.00  0.92           H  
ATOM    401 2HG  ARG A  24     -12.984  15.939  -4.626  1.00  0.92           H  
ATOM    402 1HD  ARG A  24     -14.309  14.514  -3.197  1.00  0.92           H  
ATOM    403 2HD  ARG A  24     -13.347  15.003  -1.788  1.00  0.92           H  
ATOM    404  HE  ARG A  24     -14.305  17.405  -2.813  1.00  0.92           H  
ATOM    405 1HH1 ARG A  24     -15.653  14.331  -1.717  1.00  0.92           H  
ATOM    406 2HH1 ARG A  24     -17.151  15.013  -1.125  1.00  0.92           H  
ATOM    407 1HH2 ARG A  24     -16.422  18.331  -2.005  1.00  0.92           H  
ATOM    408 2HH2 ARG A  24     -17.551  17.215  -1.290  1.00  0.92           H  
ATOM    409  N   ARG A  25     -10.085  16.929  -5.220  1.00  0.92           N  
ATOM    410  CA  ARG A  25      -9.474  18.222  -4.931  1.00  0.92           C  
ATOM    411  C   ARG A  25     -10.598  19.242  -4.913  1.00  0.92           C  
ATOM    412  O   ARG A  25     -11.370  19.350  -5.871  1.00  0.92           O  
ATOM    413  CB  ARG A  25      -8.423  18.608  -5.967  1.00  0.92           C  
ATOM    414  CG  ARG A  25      -7.182  17.696  -6.035  1.00  0.92           C  
ATOM    415  CD  ARG A  25      -6.314  17.880  -4.830  1.00  0.92           C  
ATOM    416  NE  ARG A  25      -5.098  17.081  -4.886  1.00  0.92           N  
ATOM    417  CZ  ARG A  25      -4.978  15.815  -4.434  1.00  0.92           C  
ATOM    418  NH1 ARG A  25      -5.994  15.198  -3.868  1.00  0.92           N  
ATOM    419  NH2 ARG A  25      -3.820  15.185  -4.556  1.00  0.92           N  
ATOM    420  H   ARG A  25     -10.821  16.864  -5.928  1.00  0.92           H  
ATOM    421  HA  ARG A  25      -9.008  18.192  -3.947  1.00  0.92           H  
ATOM    422 1HB  ARG A  25      -8.858  18.659  -6.937  1.00  0.92           H  
ATOM    423 2HB  ARG A  25      -8.061  19.608  -5.735  1.00  0.92           H  
ATOM    424 1HG  ARG A  25      -7.483  16.649  -6.093  1.00  0.92           H  
ATOM    425 2HG  ARG A  25      -6.598  17.947  -6.920  1.00  0.92           H  
ATOM    426 1HD  ARG A  25      -6.029  18.929  -4.747  1.00  0.92           H  
ATOM    427 2HD  ARG A  25      -6.871  17.587  -3.941  1.00  0.92           H  
ATOM    428  HE  ARG A  25      -4.285  17.502  -5.310  1.00  0.92           H  
ATOM    429 1HH1 ARG A  25      -6.913  15.653  -3.770  1.00  0.92           H  
ATOM    430 2HH1 ARG A  25      -5.880  14.253  -3.541  1.00  0.92           H  
ATOM    431 1HH2 ARG A  25      -3.036  15.649  -4.989  1.00  0.92           H  
ATOM    432 2HH2 ARG A  25      -3.728  14.237  -4.225  1.00  0.92           H  
ATOM    433  N   GLY A  26     -10.726  19.996  -3.833  1.00  0.91           N  
ATOM    434  CA  GLY A  26     -11.871  20.887  -3.766  1.00  0.91           C  
ATOM    435  C   GLY A  26     -13.113  20.003  -3.853  1.00  0.91           C  
ATOM    436  O   GLY A  26     -13.247  19.043  -3.085  1.00  0.91           O  
ATOM    437  H   GLY A  26     -10.073  19.926  -3.063  1.00  0.91           H  
ATOM    438 1HA  GLY A  26     -11.865  21.446  -2.831  1.00  0.91           H  
ATOM    439 2HA  GLY A  26     -11.847  21.599  -4.591  1.00  0.91           H  
ATOM    440  N   HIS A  27     -13.999  20.310  -4.797  1.00  0.89           N  
ATOM    441  CA  HIS A  27     -15.221  19.536  -4.967  1.00  0.89           C  
ATOM    442  C   HIS A  27     -15.248  18.797  -6.305  1.00  0.89           C  
ATOM    443  O   HIS A  27     -16.312  18.386  -6.774  1.00  0.89           O  
ATOM    444  CB  HIS A  27     -16.433  20.451  -4.838  1.00  0.89           C  
ATOM    445  CG  HIS A  27     -16.496  21.113  -3.498  1.00  0.89           C  
ATOM    446  ND1 HIS A  27     -16.757  20.421  -2.332  1.00  0.89           N  
ATOM    447  CD2 HIS A  27     -16.325  22.409  -3.140  1.00  0.89           C  
ATOM    448  CE1 HIS A  27     -16.747  21.269  -1.313  1.00  0.89           C  
ATOM    449  NE2 HIS A  27     -16.488  22.478  -1.777  1.00  0.89           N  
ATOM    450  H   HIS A  27     -13.821  21.097  -5.406  1.00  0.89           H  
ATOM    451  HA  HIS A  27     -15.288  18.786  -4.186  1.00  0.89           H  
ATOM    452 1HB  HIS A  27     -16.398  21.222  -5.609  1.00  0.89           H  
ATOM    453 2HB  HIS A  27     -17.346  19.874  -4.985  1.00  0.89           H  
ATOM    454  HD2 HIS A  27     -16.102  23.240  -3.808  1.00  0.89           H  
ATOM    455  HE1 HIS A  27     -16.922  21.013  -0.267  1.00  0.89           H  
ATOM    456  HE2 HIS A  27     -16.418  23.323  -1.225  1.00  0.89           H  
ATOM    457  N   LEU A  28     -14.077  18.649  -6.927  1.00  0.86           N  
ATOM    458  CA  LEU A  28     -13.965  17.969  -8.210  1.00  0.86           C  
ATOM    459  C   LEU A  28     -13.281  16.613  -8.093  1.00  0.86           C  
ATOM    460  O   LEU A  28     -12.350  16.430  -7.298  1.00  0.86           O  
ATOM    461  CB  LEU A  28     -13.186  18.847  -9.184  1.00  0.86           C  
ATOM    462  CG  LEU A  28     -13.791  20.223  -9.458  1.00  0.86           C  
ATOM    463  CD1 LEU A  28     -12.871  20.993 -10.383  1.00  0.86           C  
ATOM    464  CD2 LEU A  28     -15.172  20.061 -10.061  1.00  0.86           C  
ATOM    465  H   LEU A  28     -13.228  19.005  -6.488  1.00  0.86           H  
ATOM    466  HA  LEU A  28     -14.967  17.810  -8.605  1.00  0.86           H  
ATOM    467 1HB  LEU A  28     -12.207  19.020  -8.766  1.00  0.86           H  
ATOM    468 2HB  LEU A  28     -13.071  18.316 -10.133  1.00  0.86           H  
ATOM    469  HG  LEU A  28     -13.871  20.779  -8.525  1.00  0.86           H  
ATOM    470 1HD1 LEU A  28     -13.288  21.980 -10.576  1.00  0.86           H  
ATOM    471 2HD1 LEU A  28     -11.893  21.098  -9.918  1.00  0.86           H  
ATOM    472 3HD1 LEU A  28     -12.766  20.453 -11.325  1.00  0.86           H  
ATOM    473 1HD2 LEU A  28     -15.603  21.043 -10.253  1.00  0.86           H  
ATOM    474 2HD2 LEU A  28     -15.096  19.508 -10.998  1.00  0.86           H  
ATOM    475 3HD2 LEU A  28     -15.812  19.512  -9.367  1.00  0.86           H  
ATOM    476  N   MET A  29     -13.737  15.664  -8.908  1.00  0.81           N  
ATOM    477  CA  MET A  29     -13.107  14.353  -8.936  1.00  0.81           C  
ATOM    478  C   MET A  29     -12.165  14.194 -10.116  1.00  0.81           C  
ATOM    479  O   MET A  29     -12.457  14.638 -11.227  1.00  0.81           O  
ATOM    480  CB  MET A  29     -14.138  13.243  -8.933  1.00  0.81           C  
ATOM    481  CG  MET A  29     -15.065  13.268  -7.740  1.00  0.81           C  
ATOM    482  SD  MET A  29     -14.150  13.192  -6.195  1.00  0.81           S  
ATOM    483  CE  MET A  29     -13.311  11.627  -6.334  1.00  0.81           C  
ATOM    484  H   MET A  29     -14.516  15.858  -9.522  1.00  0.81           H  
ATOM    485  HA  MET A  29     -12.502  14.243  -8.036  1.00  0.81           H  
ATOM    486 1HB  MET A  29     -14.739  13.298  -9.838  1.00  0.81           H  
ATOM    487 2HB  MET A  29     -13.624  12.277  -8.939  1.00  0.81           H  
ATOM    488 1HG  MET A  29     -15.657  14.183  -7.749  1.00  0.81           H  
ATOM    489 2HG  MET A  29     -15.744  12.416  -7.784  1.00  0.81           H  
ATOM    490 1HE  MET A  29     -12.705  11.455  -5.446  1.00  0.81           H  
ATOM    491 2HE  MET A  29     -14.039  10.823  -6.442  1.00  0.81           H  
ATOM    492 3HE  MET A  29     -12.662  11.654  -7.209  1.00  0.81           H  
ATOM    493  N   TYR A  30     -11.052  13.522  -9.847  1.00  0.77           N  
ATOM    494  CA  TYR A  30      -9.992  13.220 -10.793  1.00  0.77           C  
ATOM    495  C   TYR A  30      -9.686  11.711 -10.788  1.00  0.77           C  
ATOM    496  O   TYR A  30      -9.930  11.007  -9.803  1.00  0.77           O  
ATOM    497  CB  TYR A  30      -8.762  14.033 -10.396  1.00  0.77           C  
ATOM    498  CG  TYR A  30      -9.007  15.516 -10.396  1.00  0.77           C  
ATOM    499  CD1 TYR A  30      -9.562  16.123  -9.278  1.00  0.77           C  
ATOM    500  CD2 TYR A  30      -8.683  16.271 -11.490  1.00  0.77           C  
ATOM    501  CE1 TYR A  30      -9.803  17.471  -9.283  1.00  0.77           C  
ATOM    502  CE2 TYR A  30      -8.918  17.623 -11.498  1.00  0.77           C  
ATOM    503  CZ  TYR A  30      -9.478  18.227 -10.403  1.00  0.77           C  
ATOM    504  OH  TYR A  30      -9.708  19.584 -10.422  1.00  0.77           O  
ATOM    505  H   TYR A  30     -10.899  13.238  -8.887  1.00  0.77           H  
ATOM    506  HA  TYR A  30     -10.312  13.499 -11.796  1.00  0.77           H  
ATOM    507 1HB  TYR A  30      -8.462  13.755  -9.399  1.00  0.77           H  
ATOM    508 2HB  TYR A  30      -7.936  13.816 -11.062  1.00  0.77           H  
ATOM    509  HD1 TYR A  30      -9.821  15.530  -8.396  1.00  0.77           H  
ATOM    510  HD2 TYR A  30      -8.245  15.803 -12.340  1.00  0.77           H  
ATOM    511  HE1 TYR A  30     -10.251  17.934  -8.412  1.00  0.77           H  
ATOM    512  HE2 TYR A  30      -8.660  18.214 -12.375  1.00  0.77           H  
ATOM    513  HH  TYR A  30      -9.989  19.876  -9.551  1.00  0.77           H  
ATOM    514  N   THR A  31      -9.155  11.199 -11.887  1.00  0.75           N  
ATOM    515  CA  THR A  31      -8.781   9.786 -11.968  1.00  0.75           C  
ATOM    516  C   THR A  31      -7.390   9.589 -11.394  1.00  0.75           C  
ATOM    517  O   THR A  31      -6.487  10.370 -11.695  1.00  0.75           O  
ATOM    518  CB  THR A  31      -8.811   9.278 -13.422  1.00  0.75           C  
ATOM    519  OG1 THR A  31     -10.140   9.411 -13.951  1.00  0.75           O  
ATOM    520  CG2 THR A  31      -8.410   7.840 -13.473  1.00  0.75           C  
ATOM    521  H   THR A  31      -8.960  11.819 -12.672  1.00  0.75           H  
ATOM    522  HA  THR A  31      -9.482   9.195 -11.377  1.00  0.75           H  
ATOM    523  HB  THR A  31      -8.118   9.872 -14.034  1.00  0.75           H  
ATOM    524  HG1 THR A  31     -10.301  10.329 -14.193  1.00  0.75           H  
ATOM    525 1HG2 THR A  31      -8.440   7.485 -14.499  1.00  0.75           H  
ATOM    526 2HG2 THR A  31      -7.413   7.712 -13.077  1.00  0.75           H  
ATOM    527 3HG2 THR A  31      -9.099   7.286 -12.877  1.00  0.75           H  
ATOM    528  N   LEU A  32      -7.195   8.590 -10.533  1.00  0.75           N  
ATOM    529  CA  LEU A  32      -5.850   8.383 -10.012  1.00  0.75           C  
ATOM    530  C   LEU A  32      -5.123   7.422 -10.943  1.00  0.75           C  
ATOM    531  O   LEU A  32      -5.565   6.282 -11.113  1.00  0.75           O  
ATOM    532  CB  LEU A  32      -5.897   7.804  -8.605  1.00  0.75           C  
ATOM    533  CG  LEU A  32      -4.582   7.681  -7.935  1.00  0.75           C  
ATOM    534  CD1 LEU A  32      -4.042   9.115  -7.725  1.00  0.75           C  
ATOM    535  CD2 LEU A  32      -4.744   6.930  -6.632  1.00  0.75           C  
ATOM    536  H   LEU A  32      -7.944   7.953 -10.253  1.00  0.75           H  
ATOM    537  HA  LEU A  32      -5.315   9.332  -9.996  1.00  0.75           H  
ATOM    538 1HB  LEU A  32      -6.533   8.436  -7.987  1.00  0.75           H  
ATOM    539 2HB  LEU A  32      -6.340   6.809  -8.649  1.00  0.75           H  
ATOM    540  HG  LEU A  32      -3.893   7.136  -8.572  1.00  0.75           H  
ATOM    541 1HD1 LEU A  32      -3.083   9.101  -7.244  1.00  0.75           H  
ATOM    542 2HD1 LEU A  32      -3.949   9.606  -8.689  1.00  0.75           H  
ATOM    543 3HD1 LEU A  32      -4.738   9.674  -7.103  1.00  0.75           H  
ATOM    544 1HD2 LEU A  32      -3.777   6.847  -6.136  1.00  0.75           H  
ATOM    545 2HD2 LEU A  32      -5.442   7.467  -5.988  1.00  0.75           H  
ATOM    546 3HD2 LEU A  32      -5.133   5.936  -6.836  1.00  0.75           H  
ATOM    547  N   CYS A  33      -4.036   7.886 -11.555  1.00  0.79           N  
ATOM    548  CA  CYS A  33      -3.308   7.092 -12.535  1.00  0.79           C  
ATOM    549  C   CYS A  33      -1.914   6.724 -12.045  1.00  0.79           C  
ATOM    550  O   CYS A  33      -1.165   7.576 -11.553  1.00  0.79           O  
ATOM    551  CB  CYS A  33      -3.244   7.877 -13.833  1.00  0.79           C  
ATOM    552  SG  CYS A  33      -4.878   8.232 -14.483  1.00  0.79           S  
ATOM    553  H   CYS A  33      -3.722   8.828 -11.357  1.00  0.79           H  
ATOM    554  HA  CYS A  33      -3.858   6.172 -12.712  1.00  0.79           H  
ATOM    555 1HB  CYS A  33      -2.732   8.828 -13.663  1.00  0.79           H  
ATOM    556 2HB  CYS A  33      -2.688   7.330 -14.577  1.00  0.79           H  
ATOM    557  N   CYS A  34      -1.560   5.449 -12.184  1.00  0.86           N  
ATOM    558  CA  CYS A  34      -0.288   4.967 -11.665  1.00  0.86           C  
ATOM    559  C   CYS A  34       0.508   4.174 -12.700  1.00  0.86           C  
ATOM    560  O   CYS A  34      -0.044   3.703 -13.696  1.00  0.86           O  
ATOM    561  CB  CYS A  34      -0.591   4.054 -10.490  1.00  0.86           C  
ATOM    562  SG  CYS A  34      -1.759   4.779  -9.305  1.00  0.86           S  
ATOM    563  H   CYS A  34      -2.223   4.793 -12.596  1.00  0.86           H  
ATOM    564  HA  CYS A  34       0.309   5.816 -11.332  1.00  0.86           H  
ATOM    565 1HB  CYS A  34      -1.012   3.116 -10.855  1.00  0.86           H  
ATOM    566 2HB  CYS A  34       0.331   3.823  -9.964  1.00  0.86           H  
ATOM    567  N   ARG A  35       1.796   3.984 -12.414  1.00  0.94           N  
ATOM    568  CA  ARG A  35       2.741   3.209 -13.229  1.00  0.94           C  
ATOM    569  C   ARG A  35       4.139   3.383 -12.676  1.00  0.94           C  
ATOM    570  O   ARG A  35       4.568   2.614 -11.817  1.00  0.94           O  
ATOM    571  OXT ARG A  35       4.661   4.485 -12.816  1.00  0.94           O  
ATOM    572  CB  ARG A  35       2.766   3.635 -14.700  1.00  0.94           C  
ATOM    573  CG  ARG A  35       3.196   5.089 -14.971  1.00  0.94           C  
ATOM    574  CD  ARG A  35       3.239   5.388 -16.443  1.00  0.94           C  
ATOM    575  NE  ARG A  35       3.424   6.830 -16.700  1.00  0.94           N  
ATOM    576  CZ  ARG A  35       4.616   7.446 -16.828  1.00  0.94           C  
ATOM    577  NH1 ARG A  35       5.733   6.753 -16.756  1.00  0.94           N  
ATOM    578  NH2 ARG A  35       4.664   8.748 -17.030  1.00  0.94           N  
ATOM    579  H   ARG A  35       2.153   4.419 -11.572  1.00  0.94           H  
ATOM    580  HA  ARG A  35       2.471   2.154 -13.175  1.00  0.94           H  
ATOM    581 1HB  ARG A  35       3.473   3.005 -15.230  1.00  0.94           H  
ATOM    582 2HB  ARG A  35       1.814   3.469 -15.171  1.00  0.94           H  
ATOM    583 1HG  ARG A  35       2.491   5.776 -14.505  1.00  0.94           H  
ATOM    584 2HG  ARG A  35       4.191   5.258 -14.567  1.00  0.94           H  
ATOM    585 1HD  ARG A  35       4.082   4.862 -16.877  1.00  0.94           H  
ATOM    586 2HD  ARG A  35       2.343   5.052 -16.928  1.00  0.94           H  
ATOM    587  HE  ARG A  35       2.565   7.420 -16.743  1.00  0.94           H  
ATOM    588 1HH1 ARG A  35       5.700   5.755 -16.603  1.00  0.94           H  
ATOM    589 2HH1 ARG A  35       6.624   7.219 -16.854  1.00  0.94           H  
ATOM    590 1HH2 ARG A  35       3.807   9.283 -17.088  1.00  0.94           H  
ATOM    591 2HH2 ARG A  35       5.554   9.211 -17.126  1.00  0.94           H  
ENDMDL

REMARK ID 636701 DOMAINID 630424 MODEL 5 Mus_B_AP03595
MODEL     5
ATOM      1  N   LEU A   1      -0.370  -0.775  -0.150  1.00  2.25           N  
ATOM      2  CA  LEU A   1       1.073  -0.578  -0.170  1.00  2.25           C  
ATOM      3  C   LEU A   1       1.387   0.912  -0.257  1.00  2.25           C  
ATOM      4  O   LEU A   1       0.583   1.746   0.160  1.00  2.25           O  
ATOM      5  CB  LEU A   1       1.690  -1.336  -1.358  1.00  2.25           C  
ATOM      6  CG  LEU A   1       1.436  -2.852  -1.386  1.00  2.25           C  
ATOM      7  CD1 LEU A   1       2.035  -3.436  -2.659  1.00  2.25           C  
ATOM      8  CD2 LEU A   1       2.060  -3.490  -0.150  1.00  2.25           C  
ATOM      9 1H   LEU A   1      -0.602  -1.635  -0.625  1.00  2.25           H  
ATOM     10 2H   LEU A   1      -0.692  -0.819   0.806  1.00  2.25           H  
ATOM     11 3H   LEU A   1      -0.816   0.000  -0.620  1.00  2.25           H  
ATOM     12  HA  LEU A   1       1.495  -0.966   0.757  1.00  2.25           H  
ATOM     13 1HB  LEU A   1       1.305  -0.910  -2.284  1.00  2.25           H  
ATOM     14 2HB  LEU A   1       2.766  -1.211  -1.341  1.00  2.25           H  
ATOM     15  HG  LEU A   1       0.364  -3.045  -1.393  1.00  2.25           H  
ATOM     16 1HD1 LEU A   1       1.853  -4.510  -2.688  1.00  2.25           H  
ATOM     17 2HD1 LEU A   1       1.572  -2.966  -3.527  1.00  2.25           H  
ATOM     18 3HD1 LEU A   1       3.108  -3.248  -2.673  1.00  2.25           H  
ATOM     19 1HD2 LEU A   1       1.882  -4.566  -0.166  1.00  2.25           H  
ATOM     20 2HD2 LEU A   1       3.133  -3.300  -0.146  1.00  2.25           H  
ATOM     21 3HD2 LEU A   1       1.612  -3.060   0.746  1.00  2.25           H  
ATOM     22  N   ARG A   2       2.550   1.254  -0.799  1.00  1.97           N  
ATOM     23  CA  ARG A   2       2.944   2.653  -0.941  1.00  1.97           C  
ATOM     24  C   ARG A   2       3.972   2.837  -2.049  1.00  1.97           C  
ATOM     25  O   ARG A   2       4.483   1.866  -2.607  1.00  1.97           O  
ATOM     26  CB  ARG A   2       3.488   3.222   0.361  1.00  1.97           C  
ATOM     27  CG  ARG A   2       4.744   2.573   0.905  1.00  1.97           C  
ATOM     28  CD  ARG A   2       5.295   3.366   2.045  1.00  1.97           C  
ATOM     29  NE  ARG A   2       5.819   4.641   1.584  1.00  1.97           N  
ATOM     30  CZ  ARG A   2       6.164   5.683   2.339  1.00  1.97           C  
ATOM     31  NH1 ARG A   2       6.040   5.666   3.655  1.00  1.97           N  
ATOM     32  NH2 ARG A   2       6.632   6.728   1.702  1.00  1.97           N  
ATOM     33  H   ARG A   2       3.192   0.547  -1.121  1.00  1.97           H  
ATOM     34  HA  ARG A   2       2.058   3.230  -1.206  1.00  1.97           H  
ATOM     35 1HB  ARG A   2       3.722   4.277   0.223  1.00  1.97           H  
ATOM     36 2HB  ARG A   2       2.724   3.161   1.135  1.00  1.97           H  
ATOM     37 1HG  ARG A   2       4.522   1.565   1.252  1.00  1.97           H  
ATOM     38 2HG  ARG A   2       5.502   2.536   0.118  1.00  1.97           H  
ATOM     39 1HD  ARG A   2       4.509   3.563   2.772  1.00  1.97           H  
ATOM     40 2HD  ARG A   2       6.105   2.815   2.518  1.00  1.97           H  
ATOM     41  HE  ARG A   2       5.967   4.771   0.568  1.00  1.97           H  
ATOM     42 1HH1 ARG A   2       5.675   4.846   4.116  1.00  1.97           H  
ATOM     43 2HH1 ARG A   2       6.311   6.474   4.197  1.00  1.97           H  
ATOM     44 1HH2 ARG A   2       6.701   6.652   0.669  1.00  1.97           H  
ATOM     45 2HH2 ARG A   2       6.917   7.555   2.195  1.00  1.97           H  
ATOM     46  N   ASP A   3       4.244   4.100  -2.372  1.00  1.66           N  
ATOM     47  CA  ASP A   3       5.209   4.527  -3.394  1.00  1.66           C  
ATOM     48  C   ASP A   3       4.888   3.967  -4.784  1.00  1.66           C  
ATOM     49  O   ASP A   3       5.785   3.656  -5.570  1.00  1.66           O  
ATOM     50  CB  ASP A   3       6.629   4.094  -3.012  1.00  1.66           C  
ATOM     51  CG  ASP A   3       7.076   4.622  -1.654  1.00  1.66           C  
ATOM     52  OD1 ASP A   3       6.416   5.494  -1.110  1.00  1.66           O  
ATOM     53  OD2 ASP A   3       8.059   4.136  -1.155  1.00  1.66           O  
ATOM     54  H   ASP A   3       3.754   4.826  -1.871  1.00  1.66           H  
ATOM     55  HA  ASP A   3       5.181   5.615  -3.456  1.00  1.66           H  
ATOM     56 1HB  ASP A   3       6.697   3.006  -3.007  1.00  1.66           H  
ATOM     57 2HB  ASP A   3       7.327   4.454  -3.769  1.00  1.66           H  
ATOM     58  N   LEU A   4       3.599   3.888  -5.085  1.00  1.37           N  
ATOM     59  CA  LEU A   4       3.106   3.434  -6.375  1.00  1.37           C  
ATOM     60  C   LEU A   4       2.708   4.621  -7.234  1.00  1.37           C  
ATOM     61  O   LEU A   4       1.920   5.465  -6.804  1.00  1.37           O  
ATOM     62  CB  LEU A   4       1.903   2.497  -6.197  1.00  1.37           C  
ATOM     63  CG  LEU A   4       1.240   2.047  -7.500  1.00  1.37           C  
ATOM     64  CD1 LEU A   4       2.189   1.185  -8.307  1.00  1.37           C  
ATOM     65  CD2 LEU A   4      -0.060   1.291  -7.193  1.00  1.37           C  
ATOM     66  H   LEU A   4       2.932   4.156  -4.379  1.00  1.37           H  
ATOM     67  HA  LEU A   4       3.900   2.891  -6.884  1.00  1.37           H  
ATOM     68 1HB  LEU A   4       2.230   1.608  -5.659  1.00  1.37           H  
ATOM     69 2HB  LEU A   4       1.150   3.005  -5.598  1.00  1.37           H  
ATOM     70  HG  LEU A   4       1.025   2.919  -8.081  1.00  1.37           H  
ATOM     71 1HD1 LEU A   4       1.705   0.902  -9.244  1.00  1.37           H  
ATOM     72 2HD1 LEU A   4       3.095   1.746  -8.524  1.00  1.37           H  
ATOM     73 3HD1 LEU A   4       2.441   0.292  -7.740  1.00  1.37           H  
ATOM     74 1HD2 LEU A   4      -0.538   0.990  -8.128  1.00  1.37           H  
ATOM     75 2HD2 LEU A   4       0.163   0.405  -6.602  1.00  1.37           H  
ATOM     76 3HD2 LEU A   4      -0.734   1.940  -6.637  1.00  1.37           H  
ATOM     77  N   VAL A   5       3.264   4.699  -8.434  1.00  1.12           N  
ATOM     78  CA  VAL A   5       2.938   5.791  -9.333  1.00  1.12           C  
ATOM     79  C   VAL A   5       2.037   5.327 -10.453  1.00  1.12           C  
ATOM     80  O   VAL A   5       2.396   4.439 -11.227  1.00  1.12           O  
ATOM     81  CB  VAL A   5       4.205   6.402  -9.938  1.00  1.12           C  
ATOM     82  CG1 VAL A   5       3.817   7.524 -10.912  1.00  1.12           C  
ATOM     83  CG2 VAL A   5       5.094   6.923  -8.814  1.00  1.12           C  
ATOM     84  H   VAL A   5       3.914   3.985  -8.727  1.00  1.12           H  
ATOM     85  HA  VAL A   5       2.416   6.566  -8.769  1.00  1.12           H  
ATOM     86  HB  VAL A   5       4.739   5.641 -10.506  1.00  1.12           H  
ATOM     87 1HG1 VAL A   5       4.714   7.954 -11.355  1.00  1.12           H  
ATOM     88 2HG1 VAL A   5       3.185   7.120 -11.703  1.00  1.12           H  
ATOM     89 3HG1 VAL A   5       3.270   8.299 -10.377  1.00  1.12           H  
ATOM     90 1HG2 VAL A   5       6.000   7.354  -9.236  1.00  1.12           H  
ATOM     91 2HG2 VAL A   5       4.555   7.685  -8.251  1.00  1.12           H  
ATOM     92 3HG2 VAL A   5       5.361   6.101  -8.147  1.00  1.12           H  
ATOM     93  N   CYS A   6       0.870   5.942 -10.522  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -0.150   5.614 -11.507  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.654   6.867 -12.197  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.436   7.980 -11.715  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -1.306   4.890 -10.841  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -0.831   3.373 -10.058  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.676   6.665  -9.843  1.00  0.95           H  
ATOM    100  HA  CYS A   6       0.284   4.956 -12.257  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -1.723   5.527 -10.075  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -2.081   4.679 -11.574  1.00  0.95           H  
ATOM    103  N   TYR A   7      -1.341   6.685 -13.318  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -1.825   7.824 -14.078  1.00  0.84           C  
ATOM    105  C   TYR A   7      -3.326   7.770 -14.316  1.00  0.84           C  
ATOM    106  O   TYR A   7      -3.905   6.702 -14.500  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -1.059   7.854 -15.396  1.00  0.84           C  
ATOM    108  CG  TYR A   7       0.447   7.973 -15.164  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       1.207   6.819 -14.954  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       1.060   9.213 -15.136  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       2.564   6.915 -14.718  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       2.421   9.306 -14.905  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       3.171   8.165 -14.695  1.00  0.84           C  
ATOM    114  OH  TYR A   7       4.527   8.266 -14.469  1.00  0.84           O  
ATOM    115  H   TYR A   7      -1.502   5.736 -13.656  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -1.614   8.735 -13.519  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -1.254   6.938 -15.959  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -1.390   8.698 -16.000  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       0.725   5.837 -14.970  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       0.470  10.115 -15.295  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       3.154   6.013 -14.551  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       2.903  10.283 -14.884  1.00  0.84           H  
ATOM    123  HH  TYR A   7       4.863   7.419 -14.164  1.00  0.84           H  
ATOM    124  N   CYS A   8      -3.961   8.932 -14.327  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -5.399   9.000 -14.560  1.00  0.79           C  
ATOM    126  C   CYS A   8      -5.698   9.216 -16.041  1.00  0.79           C  
ATOM    127  O   CYS A   8      -5.148  10.129 -16.659  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -6.002  10.133 -13.732  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -5.808   9.912 -11.938  1.00  0.79           S  
ATOM    130  H   CYS A   8      -3.445   9.785 -14.168  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -5.849   8.061 -14.244  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -5.535  11.077 -14.011  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -7.063  10.216 -13.952  1.00  0.79           H  
ATOM    134  N   ARG A   9      -6.573   8.384 -16.618  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -6.891   8.502 -18.037  1.00  0.77           C  
ATOM    136  C   ARG A   9      -8.385   8.671 -18.341  1.00  0.77           C  
ATOM    137  O   ARG A   9      -9.253   8.074 -17.699  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -6.391   7.266 -18.795  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -4.886   7.046 -18.800  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -4.512   5.939 -19.740  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -3.081   5.645 -19.724  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -2.136   6.415 -20.311  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -2.469   7.551 -20.901  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -0.874   6.032 -20.286  1.00  0.77           N  
ATOM    145  H   ARG A   9      -6.976   7.631 -16.068  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -6.370   9.374 -18.430  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -6.842   6.372 -18.352  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -6.726   7.311 -19.831  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -4.377   7.960 -19.099  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -4.563   6.756 -17.794  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -5.048   5.032 -19.458  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -4.793   6.211 -20.755  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -2.773   4.746 -19.317  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -3.434   7.851 -20.911  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -1.758   8.125 -21.331  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -0.618   5.143 -19.822  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -0.162   6.596 -20.716  1.00  0.77           H  
ATOM    158  N   LYS A  10      -8.697   9.464 -19.370  1.00  0.78           N  
ATOM    159  CA  LYS A  10     -10.085   9.627 -19.824  1.00  0.78           C  
ATOM    160  C   LYS A  10     -10.615   8.356 -20.478  1.00  0.78           C  
ATOM    161  O   LYS A  10     -11.790   8.010 -20.366  1.00  0.78           O  
ATOM    162  CB  LYS A  10     -10.191  10.783 -20.807  1.00  0.78           C  
ATOM    163  CG  LYS A  10     -10.008  12.145 -20.189  1.00  0.78           C  
ATOM    164  CD  LYS A  10     -10.097  13.258 -21.222  1.00  0.78           C  
ATOM    165  CE  LYS A  10      -9.925  14.630 -20.574  1.00  0.78           C  
ATOM    166  NZ  LYS A  10      -9.959  15.729 -21.582  1.00  0.78           N  
ATOM    167  H   LYS A  10      -7.959   9.960 -19.851  1.00  0.78           H  
ATOM    168  HA  LYS A  10     -10.712   9.841 -18.956  1.00  0.78           H  
ATOM    169 1HB  LYS A  10      -9.444  10.663 -21.591  1.00  0.78           H  
ATOM    170 2HB  LYS A  10     -11.170  10.761 -21.286  1.00  0.78           H  
ATOM    171 1HG  LYS A  10     -10.801  12.292 -19.462  1.00  0.78           H  
ATOM    172 2HG  LYS A  10      -9.047  12.196 -19.679  1.00  0.78           H  
ATOM    173 1HD  LYS A  10      -9.321  13.120 -21.976  1.00  0.78           H  
ATOM    174 2HD  LYS A  10     -11.069  13.220 -21.713  1.00  0.78           H  
ATOM    175 1HE  LYS A  10     -10.728  14.785 -19.854  1.00  0.78           H  
ATOM    176 2HE  LYS A  10      -8.971  14.660 -20.048  1.00  0.78           H  
ATOM    177 1HZ  LYS A  10      -9.844  16.618 -21.116  1.00  0.78           H  
ATOM    178 2HZ  LYS A  10      -9.210  15.600 -22.248  1.00  0.78           H  
ATOM    179 3HZ  LYS A  10     -10.845  15.716 -22.066  1.00  0.78           H  
ATOM    180  N   ARG A  11      -9.722   7.685 -21.183  1.00  0.79           N  
ATOM    181  CA  ARG A  11      -9.998   6.449 -21.891  1.00  0.79           C  
ATOM    182  C   ARG A  11      -9.452   5.331 -21.026  1.00  0.79           C  
ATOM    183  O   ARG A  11      -8.840   5.607 -19.998  1.00  0.79           O  
ATOM    184  CB  ARG A  11      -9.382   6.456 -23.279  1.00  0.79           C  
ATOM    185  CG  ARG A  11      -9.969   7.518 -24.213  1.00  0.79           C  
ATOM    186  CD  ARG A  11      -9.392   7.455 -25.589  1.00  0.79           C  
ATOM    187  NE  ARG A  11      -9.957   8.484 -26.458  1.00  0.79           N  
ATOM    188  CZ  ARG A  11      -9.676   8.626 -27.771  1.00  0.79           C  
ATOM    189  NH1 ARG A  11      -8.843   7.801 -28.363  1.00  0.79           N  
ATOM    190  NH2 ARG A  11     -10.244   9.598 -28.465  1.00  0.79           N  
ATOM    191  H   ARG A  11      -8.786   8.049 -21.218  1.00  0.79           H  
ATOM    192  HA  ARG A  11     -11.075   6.322 -21.993  1.00  0.79           H  
ATOM    193 1HB  ARG A  11      -8.310   6.629 -23.199  1.00  0.79           H  
ATOM    194 2HB  ARG A  11      -9.522   5.484 -23.749  1.00  0.79           H  
ATOM    195 1HG  ARG A  11     -11.047   7.374 -24.287  1.00  0.79           H  
ATOM    196 2HG  ARG A  11      -9.766   8.509 -23.803  1.00  0.79           H  
ATOM    197 1HD  ARG A  11      -8.314   7.604 -25.540  1.00  0.79           H  
ATOM    198 2HD  ARG A  11      -9.606   6.482 -26.029  1.00  0.79           H  
ATOM    199  HE  ARG A  11     -10.605   9.141 -26.046  1.00  0.79           H  
ATOM    200 1HH1 ARG A  11      -8.411   7.057 -27.836  1.00  0.79           H  
ATOM    201 2HH1 ARG A  11      -8.636   7.910 -29.345  1.00  0.79           H  
ATOM    202 1HH2 ARG A  11     -10.886  10.234 -28.012  1.00  0.79           H  
ATOM    203 2HH2 ARG A  11     -10.036   9.705 -29.446  1.00  0.79           H  
ATOM    204  N   GLY A  12      -9.685   4.080 -21.387  1.00  0.79           N  
ATOM    205  CA  GLY A  12      -9.206   3.021 -20.511  1.00  0.79           C  
ATOM    206  C   GLY A  12      -7.698   2.843 -20.599  1.00  0.79           C  
ATOM    207  O   GLY A  12      -7.003   3.574 -21.308  1.00  0.79           O  
ATOM    208  H   GLY A  12     -10.187   3.862 -22.235  1.00  0.79           H  
ATOM    209 1HA  GLY A  12      -9.485   3.249 -19.481  1.00  0.79           H  
ATOM    210 2HA  GLY A  12      -9.699   2.086 -20.773  1.00  0.79           H  
ATOM    211  N   CYS A  13      -7.205   1.849 -19.881  1.00  0.79           N  
ATOM    212  CA  CYS A  13      -5.776   1.593 -19.764  1.00  0.79           C  
ATOM    213  C   CYS A  13      -5.194   1.014 -21.042  1.00  0.79           C  
ATOM    214  O   CYS A  13      -5.898   0.381 -21.830  1.00  0.79           O  
ATOM    215  CB  CYS A  13      -5.513   0.648 -18.592  1.00  0.79           C  
ATOM    216  SG  CYS A  13      -6.020   1.306 -16.968  1.00  0.79           S  
ATOM    217  H   CYS A  13      -7.847   1.272 -19.357  1.00  0.79           H  
ATOM    218  HA  CYS A  13      -5.269   2.536 -19.577  1.00  0.79           H  
ATOM    219 1HB  CYS A  13      -6.041  -0.291 -18.755  1.00  0.79           H  
ATOM    220 2HB  CYS A  13      -4.457   0.416 -18.543  1.00  0.79           H  
ATOM    221  N   LYS A  14      -3.896   1.237 -21.242  1.00  0.79           N  
ATOM    222  CA  LYS A  14      -3.211   0.763 -22.438  1.00  0.79           C  
ATOM    223  C   LYS A  14      -2.910  -0.722 -22.324  1.00  0.79           C  
ATOM    224  O   LYS A  14      -2.945  -1.284 -21.237  1.00  0.79           O  
ATOM    225  CB  LYS A  14      -1.928   1.562 -22.676  1.00  0.79           C  
ATOM    226  CG  LYS A  14      -2.145   3.061 -22.842  1.00  0.79           C  
ATOM    227  CD  LYS A  14      -2.953   3.372 -24.096  1.00  0.79           C  
ATOM    228  CE  LYS A  14      -3.069   4.871 -24.327  1.00  0.79           C  
ATOM    229  NZ  LYS A  14      -3.905   5.182 -25.520  1.00  0.79           N  
ATOM    230  H   LYS A  14      -3.358   1.759 -20.537  1.00  0.79           H  
ATOM    231  HA  LYS A  14      -3.870   0.906 -23.295  1.00  0.79           H  
ATOM    232 1HB  LYS A  14      -1.255   1.421 -21.835  1.00  0.79           H  
ATOM    233 2HB  LYS A  14      -1.423   1.192 -23.564  1.00  0.79           H  
ATOM    234 1HG  LYS A  14      -2.682   3.439 -21.967  1.00  0.79           H  
ATOM    235 2HG  LYS A  14      -1.180   3.566 -22.894  1.00  0.79           H  
ATOM    236 1HD  LYS A  14      -2.475   2.912 -24.962  1.00  0.79           H  
ATOM    237 2HD  LYS A  14      -3.956   2.953 -23.989  1.00  0.79           H  
ATOM    238 1HE  LYS A  14      -3.520   5.334 -23.446  1.00  0.79           H  
ATOM    239 2HE  LYS A  14      -2.074   5.289 -24.474  1.00  0.79           H  
ATOM    240 1HZ  LYS A  14      -3.960   6.183 -25.642  1.00  0.79           H  
ATOM    241 2HZ  LYS A  14      -3.491   4.766 -26.342  1.00  0.79           H  
ATOM    242 3HZ  LYS A  14      -4.832   4.805 -25.380  1.00  0.79           H  
ATOM    243  N   ARG A  15      -2.626  -1.366 -23.450  1.00  0.78           N  
ATOM    244  CA  ARG A  15      -2.351  -2.808 -23.509  1.00  0.78           C  
ATOM    245  C   ARG A  15      -1.440  -3.377 -22.409  1.00  0.78           C  
ATOM    246  O   ARG A  15      -1.659  -4.492 -21.940  1.00  0.78           O  
ATOM    247  CB  ARG A  15      -1.733  -3.147 -24.853  1.00  0.78           C  
ATOM    248  CG  ARG A  15      -1.441  -4.621 -25.079  1.00  0.78           C  
ATOM    249  CD  ARG A  15      -0.890  -4.869 -26.444  1.00  0.78           C  
ATOM    250  NE  ARG A  15      -0.574  -6.274 -26.663  1.00  0.78           N  
ATOM    251  CZ  ARG A  15      -0.061  -6.777 -27.806  1.00  0.78           C  
ATOM    252  NH1 ARG A  15       0.190  -5.982 -28.823  1.00  0.78           N  
ATOM    253  NH2 ARG A  15       0.189  -8.071 -27.904  1.00  0.78           N  
ATOM    254  H   ARG A  15      -2.617  -0.843 -24.314  1.00  0.78           H  
ATOM    255  HA  ARG A  15      -3.312  -3.321 -23.439  1.00  0.78           H  
ATOM    256 1HB  ARG A  15      -2.396  -2.817 -25.651  1.00  0.78           H  
ATOM    257 2HB  ARG A  15      -0.792  -2.608 -24.966  1.00  0.78           H  
ATOM    258 1HG  ARG A  15      -0.708  -4.959 -24.345  1.00  0.78           H  
ATOM    259 2HG  ARG A  15      -2.360  -5.198 -24.967  1.00  0.78           H  
ATOM    260 1HD  ARG A  15      -1.620  -4.562 -27.193  1.00  0.78           H  
ATOM    261 2HD  ARG A  15       0.024  -4.290 -26.572  1.00  0.78           H  
ATOM    262  HE  ARG A  15      -0.755  -6.920 -25.905  1.00  0.78           H  
ATOM    263 1HH1 ARG A  15      -0.001  -4.992 -28.749  1.00  0.78           H  
ATOM    264 2HH1 ARG A  15       0.573  -6.360 -29.677  1.00  0.78           H  
ATOM    265 1HH2 ARG A  15      -0.004  -8.684 -27.123  1.00  0.78           H  
ATOM    266 2HH2 ARG A  15       0.571  -8.448 -28.758  1.00  0.78           H  
ATOM    267  N   ARG A  16      -0.392  -2.645 -22.035  1.00  0.79           N  
ATOM    268  CA  ARG A  16       0.565  -3.130 -21.040  1.00  0.79           C  
ATOM    269  C   ARG A  16       0.309  -2.597 -19.627  1.00  0.79           C  
ATOM    270  O   ARG A  16       1.113  -2.827 -18.722  1.00  0.79           O  
ATOM    271  CB  ARG A  16       1.975  -2.762 -21.457  1.00  0.79           C  
ATOM    272  CG  ARG A  16       2.439  -3.422 -22.754  1.00  0.79           C  
ATOM    273  CD  ARG A  16       3.837  -3.041 -23.114  1.00  0.79           C  
ATOM    274  NE  ARG A  16       4.270  -3.680 -24.352  1.00  0.79           N  
ATOM    275  CZ  ARG A  16       5.494  -3.545 -24.905  1.00  0.79           C  
ATOM    276  NH1 ARG A  16       6.403  -2.793 -24.324  1.00  0.79           N  
ATOM    277  NH2 ARG A  16       5.781  -4.173 -26.032  1.00  0.79           N  
ATOM    278  H   ARG A  16      -0.264  -1.731 -22.440  1.00  0.79           H  
ATOM    279  HA  ARG A  16       0.494  -4.217 -21.008  1.00  0.79           H  
ATOM    280 1HB  ARG A  16       2.049  -1.682 -21.580  1.00  0.79           H  
ATOM    281 2HB  ARG A  16       2.671  -3.053 -20.672  1.00  0.79           H  
ATOM    282 1HG  ARG A  16       2.397  -4.505 -22.642  1.00  0.79           H  
ATOM    283 2HG  ARG A  16       1.781  -3.119 -23.570  1.00  0.79           H  
ATOM    284 1HD  ARG A  16       3.899  -1.962 -23.246  1.00  0.79           H  
ATOM    285 2HD  ARG A  16       4.514  -3.348 -22.317  1.00  0.79           H  
ATOM    286  HE  ARG A  16       3.604  -4.270 -24.831  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16       6.185  -2.313 -23.464  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16       7.317  -2.694 -24.741  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16       5.083  -4.752 -26.480  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16       6.695  -4.073 -26.447  1.00  0.79           H  
ATOM    291  N   GLU A  17      -0.778  -1.854 -19.455  1.00  0.81           N  
ATOM    292  CA  GLU A  17      -1.143  -1.235 -18.182  1.00  0.81           C  
ATOM    293  C   GLU A  17      -2.295  -1.976 -17.522  1.00  0.81           C  
ATOM    294  O   GLU A  17      -3.020  -2.734 -18.170  1.00  0.81           O  
ATOM    295  CB  GLU A  17      -1.534   0.228 -18.379  1.00  0.81           C  
ATOM    296  CG  GLU A  17      -0.453   1.153 -18.873  1.00  0.81           C  
ATOM    297  CD  GLU A  17      -0.954   2.564 -19.102  1.00  0.81           C  
ATOM    298  OE1 GLU A  17      -2.147   2.757 -19.301  1.00  0.81           O  
ATOM    299  OE2 GLU A  17      -0.142   3.460 -19.096  1.00  0.81           O  
ATOM    300  H   GLU A  17      -1.422  -1.727 -20.233  1.00  0.81           H  
ATOM    301  HA  GLU A  17      -0.287  -1.282 -17.509  1.00  0.81           H  
ATOM    302 1HB  GLU A  17      -2.321   0.274 -19.109  1.00  0.81           H  
ATOM    303 2HB  GLU A  17      -1.922   0.629 -17.442  1.00  0.81           H  
ATOM    304 1HG  GLU A  17       0.337   1.192 -18.140  1.00  0.81           H  
ATOM    305 2HG  GLU A  17      -0.036   0.753 -19.796  1.00  0.81           H  
ATOM    306  N   HIS A  18      -2.484  -1.733 -16.234  1.00  0.84           N  
ATOM    307  CA  HIS A  18      -3.559  -2.373 -15.501  1.00  0.84           C  
ATOM    308  C   HIS A  18      -4.407  -1.362 -14.757  1.00  0.84           C  
ATOM    309  O   HIS A  18      -3.900  -0.376 -14.223  1.00  0.84           O  
ATOM    310  CB  HIS A  18      -2.960  -3.350 -14.486  1.00  0.84           C  
ATOM    311  CG  HIS A  18      -2.128  -4.426 -15.121  1.00  0.84           C  
ATOM    312  ND1 HIS A  18      -2.660  -5.613 -15.576  1.00  0.84           N  
ATOM    313  CD2 HIS A  18      -0.801  -4.479 -15.390  1.00  0.84           C  
ATOM    314  CE1 HIS A  18      -1.695  -6.353 -16.095  1.00  0.84           C  
ATOM    315  NE2 HIS A  18      -0.558  -5.689 -15.993  1.00  0.84           N  
ATOM    316  H   HIS A  18      -1.841  -1.107 -15.757  1.00  0.84           H  
ATOM    317  HA  HIS A  18      -4.207  -2.920 -16.185  1.00  0.84           H  
ATOM    318 1HB  HIS A  18      -2.332  -2.797 -13.783  1.00  0.84           H  
ATOM    319 2HB  HIS A  18      -3.761  -3.818 -13.912  1.00  0.84           H  
ATOM    320  HD2 HIS A  18      -0.063  -3.702 -15.171  1.00  0.84           H  
ATOM    321  HE1 HIS A  18      -1.817  -7.343 -16.534  1.00  0.84           H  
ATOM    322  HE2 HIS A  18       0.346  -6.012 -16.309  1.00  0.84           H  
ATOM    323  N   MET A  19      -5.707  -1.614 -14.691  1.00  0.86           N  
ATOM    324  CA  MET A  19      -6.560  -0.732 -13.913  1.00  0.86           C  
ATOM    325  C   MET A  19      -6.424  -1.046 -12.439  1.00  0.86           C  
ATOM    326  O   MET A  19      -6.541  -2.202 -12.027  1.00  0.86           O  
ATOM    327  CB  MET A  19      -8.014  -0.837 -14.340  1.00  0.86           C  
ATOM    328  CG  MET A  19      -8.925   0.098 -13.561  1.00  0.86           C  
ATOM    329  SD  MET A  19     -10.637   0.082 -14.129  1.00  0.86           S  
ATOM    330  CE  MET A  19     -11.376   1.241 -12.979  1.00  0.86           C  
ATOM    331  H   MET A  19      -6.095  -2.421 -15.160  1.00  0.86           H  
ATOM    332  HA  MET A  19      -6.232   0.297 -14.061  1.00  0.86           H  
ATOM    333 1HB  MET A  19      -8.104  -0.588 -15.397  1.00  0.86           H  
ATOM    334 2HB  MET A  19      -8.368  -1.857 -14.204  1.00  0.86           H  
ATOM    335 1HG  MET A  19      -8.920  -0.205 -12.514  1.00  0.86           H  
ATOM    336 2HG  MET A  19      -8.536   1.113 -13.606  1.00  0.86           H  
ATOM    337 1HE  MET A  19     -12.440   1.338 -13.192  1.00  0.86           H  
ATOM    338 2HE  MET A  19     -11.239   0.881 -11.959  1.00  0.86           H  
ATOM    339 3HE  MET A  19     -10.902   2.210 -13.086  1.00  0.86           H  
ATOM    340  N   ASN A  20      -6.173  -0.014 -11.654  1.00  0.87           N  
ATOM    341  CA  ASN A  20      -6.020  -0.141 -10.212  1.00  0.87           C  
ATOM    342  C   ASN A  20      -7.215   0.462  -9.496  1.00  0.87           C  
ATOM    343  O   ASN A  20      -7.581   0.043  -8.397  1.00  0.87           O  
ATOM    344  CB  ASN A  20      -4.721   0.502  -9.798  1.00  0.87           C  
ATOM    345  CG  ASN A  20      -4.346   0.357  -8.353  1.00  0.87           C  
ATOM    346  OD1 ASN A  20      -4.342  -0.745  -7.792  1.00  0.87           O  
ATOM    347  ND2 ASN A  20      -4.003   1.460  -7.737  1.00  0.87           N  
ATOM    348  H   ASN A  20      -6.068   0.902 -12.089  1.00  0.87           H  
ATOM    349  HA  ASN A  20      -5.985  -1.199  -9.954  1.00  0.87           H  
ATOM    350 1HB  ASN A  20      -3.937   0.045 -10.392  1.00  0.87           H  
ATOM    351 2HB  ASN A  20      -4.756   1.562 -10.052  1.00  0.87           H  
ATOM    352 1HD2 ASN A  20      -3.732   1.432  -6.777  1.00  0.87           H  
ATOM    353 2HD2 ASN A  20      -4.009   2.329  -8.235  1.00  0.87           H  
ATOM    354  N   GLY A  21      -7.835   1.444 -10.130  1.00  0.87           N  
ATOM    355  CA  GLY A  21      -8.957   2.138  -9.515  1.00  0.87           C  
ATOM    356  C   GLY A  21      -9.407   3.282 -10.387  1.00  0.87           C  
ATOM    357  O   GLY A  21      -9.207   3.245 -11.601  1.00  0.87           O  
ATOM    358  H   GLY A  21      -7.474   1.744 -11.037  1.00  0.87           H  
ATOM    359 1HA  GLY A  21      -9.782   1.442  -9.360  1.00  0.87           H  
ATOM    360 2HA  GLY A  21      -8.660   2.515  -8.537  1.00  0.87           H  
ATOM    361  N   THR A  22     -10.048   4.270  -9.780  1.00  0.88           N  
ATOM    362  CA  THR A  22     -10.557   5.425 -10.508  1.00  0.88           C  
ATOM    363  C   THR A  22     -10.043   6.719  -9.897  1.00  0.88           C  
ATOM    364  O   THR A  22      -9.590   6.737  -8.749  1.00  0.88           O  
ATOM    365  CB  THR A  22     -12.096   5.445 -10.520  1.00  0.88           C  
ATOM    366  OG1 THR A  22     -12.581   5.541  -9.170  1.00  0.88           O  
ATOM    367  CG2 THR A  22     -12.651   4.203 -11.182  1.00  0.88           C  
ATOM    368  H   THR A  22     -10.179   4.226  -8.781  1.00  0.88           H  
ATOM    369  HA  THR A  22     -10.203   5.382 -11.538  1.00  0.88           H  
ATOM    370  HB  THR A  22     -12.430   6.315 -11.079  1.00  0.88           H  
ATOM    371  HG1 THR A  22     -12.324   6.392  -8.802  1.00  0.88           H  
ATOM    372 1HG2 THR A  22     -13.738   4.251 -11.187  1.00  0.88           H  
ATOM    373 2HG2 THR A  22     -12.281   4.152 -12.208  1.00  0.88           H  
ATOM    374 3HG2 THR A  22     -12.333   3.318 -10.637  1.00  0.88           H  
ATOM    375  N   CYS A  23     -10.161   7.803 -10.653  1.00  0.88           N  
ATOM    376  CA  CYS A  23      -9.761   9.117 -10.177  1.00  0.88           C  
ATOM    377  C   CYS A  23     -10.922  10.063 -10.373  1.00  0.88           C  
ATOM    378  O   CYS A  23     -11.771   9.838 -11.236  1.00  0.88           O  
ATOM    379  CB  CYS A  23      -8.641   9.705 -11.020  1.00  0.88           C  
ATOM    380  SG  CYS A  23      -7.284   8.638 -11.359  1.00  0.88           S  
ATOM    381  H   CYS A  23     -10.516   7.688 -11.597  1.00  0.88           H  
ATOM    382  HA  CYS A  23      -9.487   9.071  -9.124  1.00  0.88           H  
ATOM    383 1HB  CYS A  23      -9.036  10.068 -11.921  1.00  0.88           H  
ATOM    384 2HB  CYS A  23      -8.246  10.570 -10.498  1.00  0.88           H  
ATOM    385  N   ARG A  24     -10.914  11.174  -9.655  1.00  0.89           N  
ATOM    386  CA  ARG A  24     -11.929  12.194  -9.884  1.00  0.89           C  
ATOM    387  C   ARG A  24     -11.310  13.573  -9.941  1.00  0.89           C  
ATOM    388  O   ARG A  24     -10.437  13.910  -9.131  1.00  0.89           O  
ATOM    389  CB  ARG A  24     -13.002  12.186  -8.807  1.00  0.89           C  
ATOM    390  CG  ARG A  24     -14.130  13.227  -9.022  1.00  0.89           C  
ATOM    391  CD  ARG A  24     -15.245  13.037  -8.062  1.00  0.89           C  
ATOM    392  NE  ARG A  24     -16.310  14.041  -8.214  1.00  0.89           N  
ATOM    393  CZ  ARG A  24     -17.527  13.926  -7.620  1.00  0.89           C  
ATOM    394  NH1 ARG A  24     -17.775  12.859  -6.882  1.00  0.89           N  
ATOM    395  NH2 ARG A  24     -18.482  14.844  -7.755  1.00  0.89           N  
ATOM    396  H   ARG A  24     -10.213  11.312  -8.944  1.00  0.89           H  
ATOM    397  HA  ARG A  24     -12.409  11.999 -10.841  1.00  0.89           H  
ATOM    398 1HB  ARG A  24     -13.451  11.204  -8.745  1.00  0.89           H  
ATOM    399 2HB  ARG A  24     -12.547  12.398  -7.843  1.00  0.89           H  
ATOM    400 1HG  ARG A  24     -13.737  14.235  -8.884  1.00  0.89           H  
ATOM    401 2HG  ARG A  24     -14.528  13.133 -10.037  1.00  0.89           H  
ATOM    402 1HD  ARG A  24     -15.684  12.054  -8.214  1.00  0.89           H  
ATOM    403 2HD  ARG A  24     -14.858  13.106  -7.047  1.00  0.89           H  
ATOM    404  HE  ARG A  24     -16.101  14.887  -8.777  1.00  0.89           H  
ATOM    405 1HH1 ARG A  24     -17.065  12.148  -6.768  1.00  0.89           H  
ATOM    406 2HH1 ARG A  24     -18.673  12.753  -6.434  1.00  0.89           H  
ATOM    407 1HH2 ARG A  24     -18.362  15.694  -8.322  1.00  0.89           H  
ATOM    408 2HH2 ARG A  24     -19.365  14.707  -7.294  1.00  0.89           H  
ATOM    409  N   ARG A  25     -11.746  14.353 -10.919  1.00  0.90           N  
ATOM    410  CA  ARG A  25     -11.306  15.735 -11.048  1.00  0.90           C  
ATOM    411  C   ARG A  25     -12.559  16.536 -11.338  1.00  0.90           C  
ATOM    412  O   ARG A  25     -13.294  16.229 -12.281  1.00  0.90           O  
ATOM    413  CB  ARG A  25     -10.311  15.916 -12.191  1.00  0.90           C  
ATOM    414  CG  ARG A  25      -9.000  15.114 -12.072  1.00  0.90           C  
ATOM    415  CD  ARG A  25      -8.114  15.629 -10.992  1.00  0.90           C  
ATOM    416  NE  ARG A  25      -6.854  14.895 -10.931  1.00  0.90           N  
ATOM    417  CZ  ARG A  25      -6.637  13.759 -10.221  1.00  0.90           C  
ATOM    418  NH1 ARG A  25      -7.588  13.219  -9.485  1.00  0.90           N  
ATOM    419  NH2 ARG A  25      -5.443  13.187 -10.260  1.00  0.90           N  
ATOM    420  H   ARG A  25     -12.445  13.973 -11.562  1.00  0.90           H  
ATOM    421  HA  ARG A  25     -10.864  16.075 -10.111  1.00  0.90           H  
ATOM    422 1HB  ARG A  25     -10.772  15.723 -13.135  1.00  0.90           H  
ATOM    423 2HB  ARG A  25     -10.014  16.963 -12.210  1.00  0.90           H  
ATOM    424 1HG  ARG A  25      -9.222  14.067 -11.869  1.00  0.90           H  
ATOM    425 2HG  ARG A  25      -8.458  15.184 -13.015  1.00  0.90           H  
ATOM    426 1HD  ARG A  25      -7.888  16.677 -11.178  1.00  0.90           H  
ATOM    427 2HD  ARG A  25      -8.613  15.531 -10.029  1.00  0.90           H  
ATOM    428  HE  ARG A  25      -6.082  15.259 -11.470  1.00  0.90           H  
ATOM    429 1HH1 ARG A  25      -8.526  13.646  -9.425  1.00  0.90           H  
ATOM    430 2HH1 ARG A  25      -7.392  12.383  -8.962  1.00  0.90           H  
ATOM    431 1HH2 ARG A  25      -4.706  13.594 -10.818  1.00  0.90           H  
ATOM    432 2HH2 ARG A  25      -5.268  12.345  -9.730  1.00  0.90           H  
ATOM    433  N   GLY A  26     -12.840  17.555 -10.544  1.00  0.90           N  
ATOM    434  CA  GLY A  26     -14.104  18.239 -10.763  1.00  0.90           C  
ATOM    435  C   GLY A  26     -15.204  17.195 -10.582  1.00  0.90           C  
ATOM    436  O   GLY A  26     -15.252  16.512  -9.551  1.00  0.90           O  
ATOM    437  H   GLY A  26     -12.221  17.823  -9.791  1.00  0.90           H  
ATOM    438 1HA  GLY A  26     -14.226  19.050 -10.046  1.00  0.90           H  
ATOM    439 2HA  GLY A  26     -14.138  18.662 -11.766  1.00  0.90           H  
ATOM    440  N   HIS A  27     -16.066  17.058 -11.587  1.00  0.89           N  
ATOM    441  CA  HIS A  27     -17.156  16.098 -11.524  1.00  0.89           C  
ATOM    442  C   HIS A  27     -17.004  14.980 -12.561  1.00  0.89           C  
ATOM    443  O   HIS A  27     -17.976  14.302 -12.898  1.00  0.89           O  
ATOM    444  CB  HIS A  27     -18.488  16.817 -11.702  1.00  0.89           C  
ATOM    445  CG  HIS A  27     -18.718  17.839 -10.632  1.00  0.89           C  
ATOM    446  ND1 HIS A  27     -18.953  17.502  -9.313  1.00  0.89           N  
ATOM    447  CD2 HIS A  27     -18.745  19.193 -10.687  1.00  0.89           C  
ATOM    448  CE1 HIS A  27     -19.116  18.611  -8.603  1.00  0.89           C  
ATOM    449  NE2 HIS A  27     -18.996  19.647  -9.414  1.00  0.89           N  
ATOM    450  H   HIS A  27     -15.959  17.635 -12.410  1.00  0.89           H  
ATOM    451  HA  HIS A  27     -17.167  15.624 -10.547  1.00  0.89           H  
ATOM    452 1HB  HIS A  27     -18.511  17.312 -12.675  1.00  0.89           H  
ATOM    453 2HB  HIS A  27     -19.303  16.094 -11.676  1.00  0.89           H  
ATOM    454  HD2 HIS A  27     -18.597  19.809 -11.574  1.00  0.89           H  
ATOM    455  HE1 HIS A  27     -19.316  18.659  -7.533  1.00  0.89           H  
ATOM    456  HE2 HIS A  27     -19.074  20.620  -9.147  1.00  0.89           H  
ATOM    457  N   LEU A  28     -15.786  14.805 -13.075  1.00  0.86           N  
ATOM    458  CA  LEU A  28     -15.512  13.768 -14.063  1.00  0.86           C  
ATOM    459  C   LEU A  28     -14.726  12.607 -13.474  1.00  0.86           C  
ATOM    460  O   LEU A  28     -13.839  12.798 -12.633  1.00  0.86           O  
ATOM    461  CB  LEU A  28     -14.726  14.359 -15.230  1.00  0.86           C  
ATOM    462  CG  LEU A  28     -15.411  15.509 -15.965  1.00  0.86           C  
ATOM    463  CD1 LEU A  28     -14.487  16.023 -17.052  1.00  0.86           C  
ATOM    464  CD2 LEU A  28     -16.731  15.026 -16.537  1.00  0.86           C  
ATOM    465  H   LEU A  28     -15.017  15.398 -12.762  1.00  0.86           H  
ATOM    466  HA  LEU A  28     -16.459  13.383 -14.436  1.00  0.86           H  
ATOM    467 1HB  LEU A  28     -13.788  14.741 -14.841  1.00  0.86           H  
ATOM    468 2HB  LEU A  28     -14.505  13.567 -15.948  1.00  0.86           H  
ATOM    469  HG  LEU A  28     -15.599  16.327 -15.270  1.00  0.86           H  
ATOM    470 1HD1 LEU A  28     -14.964  16.852 -17.575  1.00  0.86           H  
ATOM    471 2HD1 LEU A  28     -13.556  16.367 -16.604  1.00  0.86           H  
ATOM    472 3HD1 LEU A  28     -14.274  15.222 -17.759  1.00  0.86           H  
ATOM    473 1HD2 LEU A  28     -17.225  15.846 -17.059  1.00  0.86           H  
ATOM    474 2HD2 LEU A  28     -16.547  14.210 -17.236  1.00  0.86           H  
ATOM    475 3HD2 LEU A  28     -17.373  14.672 -15.727  1.00  0.86           H  
ATOM    476  N   MET A  29     -15.034  11.397 -13.939  1.00  0.82           N  
ATOM    477  CA  MET A  29     -14.291  10.220 -13.508  1.00  0.82           C  
ATOM    478  C   MET A  29     -13.283   9.787 -14.561  1.00  0.82           C  
ATOM    479  O   MET A  29     -13.559   9.865 -15.759  1.00  0.82           O  
ATOM    480  CB  MET A  29     -15.231   9.074 -13.165  1.00  0.82           C  
ATOM    481  CG  MET A  29     -16.244   9.410 -12.087  1.00  0.82           C  
ATOM    482  SD  MET A  29     -15.450   9.919 -10.553  1.00  0.82           S  
ATOM    483  CE  MET A  29     -14.565   8.444 -10.072  1.00  0.82           C  
ATOM    484  H   MET A  29     -15.782  11.296 -14.610  1.00  0.82           H  
ATOM    485  HA  MET A  29     -13.731  10.474 -12.610  1.00  0.82           H  
ATOM    486 1HB  MET A  29     -15.769   8.761 -14.056  1.00  0.82           H  
ATOM    487 2HB  MET A  29     -14.642   8.219 -12.819  1.00  0.82           H  
ATOM    488 1HG  MET A  29     -16.886  10.220 -12.430  1.00  0.82           H  
ATOM    489 2HG  MET A  29     -16.866   8.539 -11.883  1.00  0.82           H  
ATOM    490 1HE  MET A  29     -14.026   8.627  -9.143  1.00  0.82           H  
ATOM    491 2HE  MET A  29     -15.265   7.619  -9.934  1.00  0.82           H  
ATOM    492 3HE  MET A  29     -13.852   8.190 -10.855  1.00  0.82           H  
ATOM    493  N   TYR A  30     -12.126   9.320 -14.095  1.00  0.77           N  
ATOM    494  CA  TYR A  30     -11.040   8.843 -14.953  1.00  0.77           C  
ATOM    495  C   TYR A  30     -10.574   7.465 -14.481  1.00  0.77           C  
ATOM    496  O   TYR A  30     -10.745   7.106 -13.315  1.00  0.77           O  
ATOM    497  CB  TYR A  30      -9.882   9.818 -14.876  1.00  0.77           C  
ATOM    498  CG  TYR A  30     -10.247  11.218 -15.206  1.00  0.77           C  
ATOM    499  CD1 TYR A  30     -10.836  11.994 -14.220  1.00  0.77           C  
ATOM    500  CD2 TYR A  30      -9.980  11.757 -16.438  1.00  0.77           C  
ATOM    501  CE1 TYR A  30     -11.183  13.280 -14.481  1.00  0.77           C  
ATOM    502  CE2 TYR A  30     -10.316  13.075 -16.689  1.00  0.77           C  
ATOM    503  CZ  TYR A  30     -10.919  13.832 -15.721  1.00  0.77           C  
ATOM    504  OH  TYR A  30     -11.246  15.144 -15.985  1.00  0.77           O  
ATOM    505  H   TYR A  30     -11.990   9.331 -13.085  1.00  0.77           H  
ATOM    506  HA  TYR A  30     -11.394   8.755 -15.982  1.00  0.77           H  
ATOM    507 1HB  TYR A  30      -9.471   9.793 -13.918  1.00  0.77           H  
ATOM    508 2HB  TYR A  30      -9.101   9.506 -15.557  1.00  0.77           H  
ATOM    509  HD1 TYR A  30     -11.045  11.567 -13.235  1.00  0.77           H  
ATOM    510  HD2 TYR A  30      -9.504  11.156 -17.203  1.00  0.77           H  
ATOM    511  HE1 TYR A  30     -11.664  13.861 -13.710  1.00  0.77           H  
ATOM    512  HE2 TYR A  30     -10.105  13.519 -17.653  1.00  0.77           H  
ATOM    513  HH  TYR A  30     -11.669  15.535 -15.212  1.00  0.77           H  
ATOM    514  N   THR A  31      -9.967   6.688 -15.361  1.00  0.76           N  
ATOM    515  CA  THR A  31      -9.449   5.380 -14.964  1.00  0.76           C  
ATOM    516  C   THR A  31      -8.032   5.509 -14.420  1.00  0.76           C  
ATOM    517  O   THR A  31      -7.203   6.177 -15.033  1.00  0.76           O  
ATOM    518  CB  THR A  31      -9.448   4.400 -16.153  1.00  0.76           C  
ATOM    519  OG1 THR A  31     -10.791   4.224 -16.632  1.00  0.76           O  
ATOM    520  CG2 THR A  31      -8.913   3.073 -15.721  1.00  0.76           C  
ATOM    521  H   THR A  31      -9.830   7.028 -16.312  1.00  0.76           H  
ATOM    522  HA  THR A  31     -10.079   4.969 -14.174  1.00  0.76           H  
ATOM    523  HB  THR A  31      -8.825   4.797 -16.964  1.00  0.76           H  
ATOM    524  HG1 THR A  31     -11.038   4.980 -17.178  1.00  0.76           H  
ATOM    525 1HG2 THR A  31      -8.923   2.379 -16.558  1.00  0.76           H  
ATOM    526 2HG2 THR A  31      -7.904   3.178 -15.353  1.00  0.76           H  
ATOM    527 3HG2 THR A  31      -9.539   2.708 -14.938  1.00  0.76           H  
ATOM    528  N   LEU A  32      -7.746   4.903 -13.269  1.00  0.77           N  
ATOM    529  CA  LEU A  32      -6.389   4.952 -12.736  1.00  0.77           C  
ATOM    530  C   LEU A  32      -5.633   3.741 -13.254  1.00  0.77           C  
ATOM    531  O   LEU A  32      -5.970   2.595 -12.894  1.00  0.77           O  
ATOM    532  CB  LEU A  32      -6.374   4.889 -11.218  1.00  0.77           C  
ATOM    533  CG  LEU A  32      -5.027   5.002 -10.587  1.00  0.77           C  
ATOM    534  CD1 LEU A  32      -4.491   6.395 -10.883  1.00  0.77           C  
ATOM    535  CD2 LEU A  32      -5.143   4.729  -9.111  1.00  0.77           C  
ATOM    536  H   LEU A  32      -8.456   4.380 -12.770  1.00  0.77           H  
ATOM    537  HA  LEU A  32      -5.892   5.860 -13.077  1.00  0.77           H  
ATOM    538 1HB  LEU A  32      -7.016   5.673 -10.819  1.00  0.77           H  
ATOM    539 2HB  LEU A  32      -6.767   3.942 -10.920  1.00  0.77           H  
ATOM    540  HG  LEU A  32      -4.351   4.274 -11.033  1.00  0.77           H  
ATOM    541 1HD1 LEU A  32      -3.534   6.547 -10.466  1.00  0.77           H  
ATOM    542 2HD1 LEU A  32      -4.440   6.540 -11.954  1.00  0.77           H  
ATOM    543 3HD1 LEU A  32      -5.154   7.114 -10.451  1.00  0.77           H  
ATOM    544 1HD2 LEU A  32      -4.158   4.810  -8.647  1.00  0.77           H  
ATOM    545 2HD2 LEU A  32      -5.822   5.457  -8.663  1.00  0.77           H  
ATOM    546 3HD2 LEU A  32      -5.537   3.725  -8.961  1.00  0.77           H  
ATOM    547  N   CYS A  33      -4.620   4.006 -14.074  1.00  0.81           N  
ATOM    548  CA  CYS A  33      -3.840   2.983 -14.743  1.00  0.81           C  
ATOM    549  C   CYS A  33      -2.418   2.912 -14.217  1.00  0.81           C  
ATOM    550  O   CYS A  33      -1.741   3.935 -14.054  1.00  0.81           O  
ATOM    551  CB  CYS A  33      -3.829   3.280 -16.236  1.00  0.81           C  
ATOM    552  SG  CYS A  33      -5.469   3.276 -16.939  1.00  0.81           S  
ATOM    553  H   CYS A  33      -4.407   4.980 -14.274  1.00  0.81           H  
ATOM    554  HA  CYS A  33      -4.317   2.022 -14.574  1.00  0.81           H  
ATOM    555 1HB  CYS A  33      -3.384   4.262 -16.411  1.00  0.81           H  
ATOM    556 2HB  CYS A  33      -3.225   2.543 -16.760  1.00  0.81           H  
ATOM    557  N   CYS A  34      -1.944   1.700 -13.981  1.00  0.88           N  
ATOM    558  CA  CYS A  34      -0.622   1.505 -13.416  1.00  0.88           C  
ATOM    559  C   CYS A  34       0.164   0.497 -14.240  1.00  0.88           C  
ATOM    560  O   CYS A  34      -0.410  -0.243 -15.040  1.00  0.88           O  
ATOM    561  CB  CYS A  34      -0.783   0.980 -12.001  1.00  0.88           C  
ATOM    562  SG  CYS A  34      -1.929   1.960 -10.996  1.00  0.88           S  
ATOM    563  H   CYS A  34      -2.551   0.896 -14.142  1.00  0.88           H  
ATOM    564  HA  CYS A  34      -0.088   2.455 -13.402  1.00  0.88           H  
ATOM    565 1HB  CYS A  34      -1.153  -0.047 -12.033  1.00  0.88           H  
ATOM    566 2HB  CYS A  34       0.187   0.968 -11.503  1.00  0.88           H  
ATOM    567  N   ARG A  35       1.474   0.447 -14.041  1.00  0.97           N  
ATOM    568  CA  ARG A  35       2.302  -0.522 -14.751  1.00  0.97           C  
ATOM    569  C   ARG A  35       3.618  -0.717 -14.027  1.00  0.97           C  
ATOM    570  O   ARG A  35       3.849  -1.772 -13.436  1.00  0.97           O  
ATOM    571  OXT ARG A  35       4.235   0.296 -13.719  1.00  0.97           O  
ATOM    572  CB  ARG A  35       2.558  -0.061 -16.181  1.00  0.97           C  
ATOM    573  CG  ARG A  35       3.350  -1.021 -17.049  1.00  0.97           C  
ATOM    574  CD  ARG A  35       3.315  -0.616 -18.489  1.00  0.97           C  
ATOM    575  NE  ARG A  35       3.978   0.656 -18.739  1.00  0.97           N  
ATOM    576  CZ  ARG A  35       5.284   0.793 -19.043  1.00  0.97           C  
ATOM    577  NH1 ARG A  35       6.052  -0.271 -19.125  1.00  0.97           N  
ATOM    578  NH2 ARG A  35       5.790   1.996 -19.259  1.00  0.97           N  
ATOM    579  H   ARG A  35       1.903   1.086 -13.383  1.00  0.97           H  
ATOM    580  HA  ARG A  35       1.777  -1.477 -14.784  1.00  0.97           H  
ATOM    581 1HB  ARG A  35       1.615   0.091 -16.674  1.00  0.97           H  
ATOM    582 2HB  ARG A  35       3.083   0.893 -16.174  1.00  0.97           H  
ATOM    583 1HG  ARG A  35       4.388  -1.048 -16.720  1.00  0.97           H  
ATOM    584 2HG  ARG A  35       2.916  -2.020 -16.969  1.00  0.97           H  
ATOM    585 1HD  ARG A  35       3.796  -1.380 -19.095  1.00  0.97           H  
ATOM    586 2HD  ARG A  35       2.279  -0.513 -18.798  1.00  0.97           H  
ATOM    587  HE  ARG A  35       3.414   1.496 -18.686  1.00  0.97           H  
ATOM    588 1HH1 ARG A  35       5.660  -1.188 -18.954  1.00  0.97           H  
ATOM    589 2HH1 ARG A  35       7.031  -0.172 -19.350  1.00  0.97           H  
ATOM    590 1HH2 ARG A  35       5.197   2.813 -19.198  1.00  0.97           H  
ATOM    591 2HH2 ARG A  35       6.768   2.098 -19.489  1.00  0.97           H  
ENDMDL

