REMARK ID 636697 DOMAINID 630420 MODEL 1 Mus_B_AP03591
MODEL     1
ATOM      1  N   LEU A   1       1.468  -0.539  -1.138  1.00  2.04           N  
ATOM      2  CA  LEU A   1       2.230   0.287  -0.207  1.00  2.04           C  
ATOM      3  C   LEU A   1       1.482   1.551   0.194  1.00  2.04           C  
ATOM      4  O   LEU A   1       1.363   2.498  -0.584  1.00  2.04           O  
ATOM      5  CB  LEU A   1       3.577   0.675  -0.822  1.00  2.04           C  
ATOM      6  CG  LEU A   1       4.454   1.590   0.042  1.00  2.04           C  
ATOM      7  CD1 LEU A   1       4.801   0.884   1.343  1.00  2.04           C  
ATOM      8  CD2 LEU A   1       5.697   1.990  -0.738  1.00  2.04           C  
ATOM      9 1H   LEU A   1       1.687  -1.512  -0.981  1.00  2.04           H  
ATOM     10 2H   LEU A   1       0.480  -0.390  -0.990  1.00  2.04           H  
ATOM     11 3H   LEU A   1       1.707  -0.290  -2.087  1.00  2.04           H  
ATOM     12  HA  LEU A   1       2.415  -0.300   0.692  1.00  2.04           H  
ATOM     13 1HB  LEU A   1       4.142  -0.234  -1.024  1.00  2.04           H  
ATOM     14 2HB  LEU A   1       3.394   1.181  -1.768  1.00  2.04           H  
ATOM     15  HG  LEU A   1       3.907   2.471   0.285  1.00  2.04           H  
ATOM     16 1HD1 LEU A   1       5.411   1.535   1.969  1.00  2.04           H  
ATOM     17 2HD1 LEU A   1       3.887   0.630   1.875  1.00  2.04           H  
ATOM     18 3HD1 LEU A   1       5.356  -0.025   1.125  1.00  2.04           H  
ATOM     19 1HD2 LEU A   1       6.308   2.656  -0.125  1.00  2.04           H  
ATOM     20 2HD2 LEU A   1       6.271   1.101  -0.994  1.00  2.04           H  
ATOM     21 3HD2 LEU A   1       5.404   2.508  -1.649  1.00  2.04           H  
ATOM     22  N   ARG A   2       1.033   1.592   1.446  1.00  1.77           N  
ATOM     23  CA  ARG A   2       0.277   2.730   1.989  1.00  1.77           C  
ATOM     24  C   ARG A   2       1.075   4.040   2.014  1.00  1.77           C  
ATOM     25  O   ARG A   2       0.499   5.126   2.036  1.00  1.77           O  
ATOM     26  CB  ARG A   2      -0.173   2.425   3.409  1.00  1.77           C  
ATOM     27  CG  ARG A   2       0.961   2.338   4.424  1.00  1.77           C  
ATOM     28  CD  ARG A   2       0.497   1.906   5.761  1.00  1.77           C  
ATOM     29  NE  ARG A   2       1.602   1.837   6.704  1.00  1.77           N  
ATOM     30  CZ  ARG A   2       1.506   1.384   7.970  1.00  1.77           C  
ATOM     31  NH1 ARG A   2       0.353   0.951   8.430  1.00  1.77           N  
ATOM     32  NH2 ARG A   2       2.573   1.375   8.750  1.00  1.77           N  
ATOM     33  H   ARG A   2       1.184   0.796   2.052  1.00  1.77           H  
ATOM     34  HA  ARG A   2      -0.606   2.878   1.367  1.00  1.77           H  
ATOM     35 1HB  ARG A   2      -0.854   3.204   3.747  1.00  1.77           H  
ATOM     36 2HB  ARG A   2      -0.716   1.481   3.430  1.00  1.77           H  
ATOM     37 1HG  ARG A   2       1.723   1.642   4.075  1.00  1.77           H  
ATOM     38 2HG  ARG A   2       1.406   3.325   4.546  1.00  1.77           H  
ATOM     39 1HD  ARG A   2      -0.232   2.620   6.140  1.00  1.77           H  
ATOM     40 2HD  ARG A   2       0.042   0.920   5.692  1.00  1.77           H  
ATOM     41  HE  ARG A   2       2.512   2.176   6.384  1.00  1.77           H  
ATOM     42 1HH1 ARG A   2      -0.463   0.957   7.835  1.00  1.77           H  
ATOM     43 2HH1 ARG A   2       0.283   0.611   9.378  1.00  1.77           H  
ATOM     44 1HH2 ARG A   2       3.460   1.711   8.392  1.00  1.77           H  
ATOM     45 2HH2 ARG A   2       2.503   1.035   9.698  1.00  1.77           H  
ATOM     46  N   ASP A   3       2.397   3.925   2.003  1.00  1.49           N  
ATOM     47  CA  ASP A   3       3.299   5.064   2.061  1.00  1.49           C  
ATOM     48  C   ASP A   3       3.666   5.603   0.674  1.00  1.49           C  
ATOM     49  O   ASP A   3       4.464   6.534   0.556  1.00  1.49           O  
ATOM     50  CB  ASP A   3       4.585   4.655   2.780  1.00  1.49           C  
ATOM     51  CG  ASP A   3       4.377   4.296   4.253  1.00  1.49           C  
ATOM     52  OD1 ASP A   3       3.445   4.775   4.855  1.00  1.49           O  
ATOM     53  OD2 ASP A   3       5.139   3.510   4.751  1.00  1.49           O  
ATOM     54  H   ASP A   3       2.794   3.001   1.968  1.00  1.49           H  
ATOM     55  HA  ASP A   3       2.811   5.862   2.620  1.00  1.49           H  
ATOM     56 1HB  ASP A   3       5.029   3.813   2.270  1.00  1.49           H  
ATOM     57 2HB  ASP A   3       5.300   5.475   2.724  1.00  1.49           H  
ATOM     58  N   LEU A   4       3.136   5.002  -0.387  1.00  1.23           N  
ATOM     59  CA  LEU A   4       3.463   5.467  -1.725  1.00  1.23           C  
ATOM     60  C   LEU A   4       2.880   6.853  -1.992  1.00  1.23           C  
ATOM     61  O   LEU A   4       1.687   7.082  -1.785  1.00  1.23           O  
ATOM     62  CB  LEU A   4       2.940   4.489  -2.781  1.00  1.23           C  
ATOM     63  CG  LEU A   4       3.318   4.819  -4.217  1.00  1.23           C  
ATOM     64  CD1 LEU A   4       4.815   4.691  -4.385  1.00  1.23           C  
ATOM     65  CD2 LEU A   4       2.574   3.887  -5.178  1.00  1.23           C  
ATOM     66  H   LEU A   4       2.479   4.228  -0.283  1.00  1.23           H  
ATOM     67  HA  LEU A   4       4.547   5.527  -1.812  1.00  1.23           H  
ATOM     68 1HB  LEU A   4       3.316   3.499  -2.553  1.00  1.23           H  
ATOM     69 2HB  LEU A   4       1.853   4.460  -2.715  1.00  1.23           H  
ATOM     70  HG  LEU A   4       3.054   5.842  -4.421  1.00  1.23           H  
ATOM     71 1HD1 LEU A   4       5.085   4.949  -5.410  1.00  1.23           H  
ATOM     72 2HD1 LEU A   4       5.318   5.369  -3.697  1.00  1.23           H  
ATOM     73 3HD1 LEU A   4       5.117   3.667  -4.173  1.00  1.23           H  
ATOM     74 1HD2 LEU A   4       2.842   4.132  -6.207  1.00  1.23           H  
ATOM     75 2HD2 LEU A   4       2.848   2.855  -4.968  1.00  1.23           H  
ATOM     76 3HD2 LEU A   4       1.500   4.014  -5.045  1.00  1.23           H  
ATOM     77  N   VAL A   5       3.713   7.771  -2.473  1.00  1.03           N  
ATOM     78  CA  VAL A   5       3.236   9.104  -2.818  1.00  1.03           C  
ATOM     79  C   VAL A   5       3.275   9.311  -4.314  1.00  1.03           C  
ATOM     80  O   VAL A   5       4.329   9.198  -4.939  1.00  1.03           O  
ATOM     81  CB  VAL A   5       4.070  10.202  -2.145  1.00  1.03           C  
ATOM     82  CG1 VAL A   5       3.559  11.581  -2.588  1.00  1.03           C  
ATOM     83  CG2 VAL A   5       3.970  10.051  -0.629  1.00  1.03           C  
ATOM     84  H   VAL A   5       4.685   7.537  -2.606  1.00  1.03           H  
ATOM     85  HA  VAL A   5       2.204   9.205  -2.483  1.00  1.03           H  
ATOM     86  HB  VAL A   5       5.109  10.113  -2.458  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5       4.154  12.362  -2.118  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       3.639  11.671  -3.671  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       2.517  11.695  -2.295  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5       4.562  10.826  -0.144  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5       2.928  10.144  -0.323  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5       4.347   9.070  -0.331  1.00  1.03           H  
ATOM     93  N   CYS A   6       2.116   9.612  -4.870  1.00  0.90           N  
ATOM     94  CA  CYS A   6       1.947   9.813  -6.302  1.00  0.90           C  
ATOM     95  C   CYS A   6       1.241  11.127  -6.585  1.00  0.90           C  
ATOM     96  O   CYS A   6       0.617  11.707  -5.694  1.00  0.90           O  
ATOM     97  CB  CYS A   6       1.168   8.658  -6.899  1.00  0.90           C  
ATOM     98  SG  CYS A   6       1.960   7.086  -6.682  1.00  0.90           S  
ATOM     99  H   CYS A   6       1.308   9.691  -4.270  1.00  0.90           H  
ATOM    100  HA  CYS A   6       2.932   9.843  -6.770  1.00  0.90           H  
ATOM    101 1HB  CYS A   6       0.207   8.596  -6.414  1.00  0.90           H  
ATOM    102 2HB  CYS A   6       1.008   8.828  -7.961  1.00  0.90           H  
ATOM    103  N   TYR A   7       1.325  11.589  -7.828  1.00  0.82           N  
ATOM    104  CA  TYR A   7       0.726  12.866  -8.183  1.00  0.82           C  
ATOM    105  C   TYR A   7      -0.260  12.755  -9.337  1.00  0.82           C  
ATOM    106  O   TYR A   7      -0.090  11.945 -10.244  1.00  0.82           O  
ATOM    107  CB  TYR A   7       1.855  13.835  -8.516  1.00  0.82           C  
ATOM    108  CG  TYR A   7       2.796  14.023  -7.329  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       3.854  13.130  -7.137  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       2.597  15.055  -6.429  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       4.697  13.275  -6.053  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       3.446  15.201  -5.346  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       4.489  14.316  -5.156  1.00  0.82           C  
ATOM    114  OH  TYR A   7       5.333  14.472  -4.077  1.00  0.82           O  
ATOM    115  H   TYR A   7       1.838  11.047  -8.526  1.00  0.82           H  
ATOM    116  HA  TYR A   7       0.176  13.245  -7.323  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       2.432  13.457  -9.366  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       1.443  14.805  -8.795  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       4.011  12.311  -7.843  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       1.771  15.751  -6.573  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       5.519  12.574  -5.904  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       3.288  16.015  -4.639  1.00  0.82           H  
ATOM    123  HH  TYR A   7       5.881  13.687  -3.985  1.00  0.82           H  
ATOM    124  N   CYS A   8      -1.296  13.581  -9.305  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -2.304  13.564 -10.358  1.00  0.78           C  
ATOM    126  C   CYS A   8      -1.968  14.571 -11.458  1.00  0.78           C  
ATOM    127  O   CYS A   8      -1.794  15.760 -11.181  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -3.671  13.882  -9.761  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -4.211  12.695  -8.498  1.00  0.78           S  
ATOM    130  H   CYS A   8      -1.394  14.228  -8.536  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -2.336  12.567 -10.794  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -3.650  14.871  -9.310  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -4.415  13.898 -10.552  1.00  0.78           H  
ATOM    134  N   ARG A   9      -1.874  14.101 -12.707  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -1.509  14.967 -13.825  1.00  0.76           C  
ATOM    136  C   ARG A   9      -2.497  14.936 -14.998  1.00  0.76           C  
ATOM    137  O   ARG A   9      -2.680  13.915 -15.670  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -0.135  14.595 -14.348  1.00  0.76           C  
ATOM    139  CG  ARG A   9       1.012  14.764 -13.355  1.00  0.76           C  
ATOM    140  CD  ARG A   9       2.319  14.589 -14.034  1.00  0.76           C  
ATOM    141  NE  ARG A   9       3.448  14.606 -13.131  1.00  0.76           N  
ATOM    142  CZ  ARG A   9       3.955  15.704 -12.538  1.00  0.76           C  
ATOM    143  NH1 ARG A   9       3.370  16.879 -12.700  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       5.038  15.593 -11.789  1.00  0.76           N  
ATOM    145  H   ARG A   9      -2.018  13.110 -12.866  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -1.461  15.989 -13.455  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -0.140  13.545 -14.652  1.00  0.76           H  
ATOM    148 2HB  ARG A   9       0.096  15.187 -15.233  1.00  0.76           H  
ATOM    149 1HG  ARG A   9       0.972  15.754 -12.902  1.00  0.76           H  
ATOM    150 2HG  ARG A   9       0.930  13.999 -12.575  1.00  0.76           H  
ATOM    151 1HD  ARG A   9       2.317  13.625 -14.525  1.00  0.76           H  
ATOM    152 2HD  ARG A   9       2.460  15.367 -14.779  1.00  0.76           H  
ATOM    153  HE  ARG A   9       3.963  13.726 -13.013  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9       2.537  16.951 -13.269  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9       3.750  17.700 -12.249  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       5.492  14.668 -11.680  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       5.429  16.402 -11.338  1.00  0.76           H  
ATOM    158  N   LYS A  10      -3.060  16.103 -15.303  1.00  0.76           N  
ATOM    159  CA  LYS A  10      -4.050  16.266 -16.375  1.00  0.76           C  
ATOM    160  C   LYS A  10      -3.531  15.843 -17.745  1.00  0.76           C  
ATOM    161  O   LYS A  10      -4.278  15.337 -18.578  1.00  0.76           O  
ATOM    162  CB  LYS A  10      -4.511  17.724 -16.440  1.00  0.76           C  
ATOM    163  CG  LYS A  10      -5.667  17.969 -17.390  1.00  0.76           C  
ATOM    164  CD  LYS A  10      -6.167  19.407 -17.298  1.00  0.76           C  
ATOM    165  CE  LYS A  10      -7.344  19.647 -18.235  1.00  0.76           C  
ATOM    166  NZ  LYS A  10      -7.848  21.045 -18.144  1.00  0.76           N  
ATOM    167  H   LYS A  10      -2.832  16.906 -14.733  1.00  0.76           H  
ATOM    168  HA  LYS A  10      -4.910  15.636 -16.148  1.00  0.76           H  
ATOM    169 1HB  LYS A  10      -4.796  18.076 -15.457  1.00  0.76           H  
ATOM    170 2HB  LYS A  10      -3.683  18.345 -16.776  1.00  0.76           H  
ATOM    171 1HG  LYS A  10      -5.341  17.767 -18.412  1.00  0.76           H  
ATOM    172 2HG  LYS A  10      -6.485  17.289 -17.144  1.00  0.76           H  
ATOM    173 1HD  LYS A  10      -6.480  19.617 -16.274  1.00  0.76           H  
ATOM    174 2HD  LYS A  10      -5.359  20.089 -17.561  1.00  0.76           H  
ATOM    175 1HE  LYS A  10      -7.032  19.448 -19.259  1.00  0.76           H  
ATOM    176 2HE  LYS A  10      -8.154  18.963 -17.972  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10      -8.626  21.165 -18.777  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10      -8.151  21.233 -17.198  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10      -7.110  21.687 -18.395  1.00  0.76           H  
ATOM    180  N   ARG A  11      -2.250  16.085 -17.984  1.00  0.76           N  
ATOM    181  CA  ARG A  11      -1.640  15.797 -19.272  1.00  0.76           C  
ATOM    182  C   ARG A  11      -0.845  14.491 -19.306  1.00  0.76           C  
ATOM    183  O   ARG A  11      -0.132  14.232 -20.277  1.00  0.76           O  
ATOM    184  CB  ARG A  11      -0.744  16.945 -19.693  1.00  0.76           C  
ATOM    185  CG  ARG A  11      -1.481  18.265 -19.922  1.00  0.76           C  
ATOM    186  CD  ARG A  11      -0.567  19.351 -20.379  1.00  0.76           C  
ATOM    187  NE  ARG A  11      -1.283  20.603 -20.597  1.00  0.76           N  
ATOM    188  CZ  ARG A  11      -0.727  21.736 -21.075  1.00  0.76           C  
ATOM    189  NH1 ARG A  11       0.552  21.766 -21.381  1.00  0.76           N  
ATOM    190  NH2 ARG A  11      -1.469  22.818 -21.236  1.00  0.76           N  
ATOM    191  H   ARG A  11      -1.685  16.490 -17.254  1.00  0.76           H  
ATOM    192  HA  ARG A  11      -2.439  15.716 -20.008  1.00  0.76           H  
ATOM    193 1HB  ARG A  11       0.012  17.112 -18.928  1.00  0.76           H  
ATOM    194 2HB  ARG A  11      -0.227  16.684 -20.616  1.00  0.76           H  
ATOM    195 1HG  ARG A  11      -2.251  18.120 -20.681  1.00  0.76           H  
ATOM    196 2HG  ARG A  11      -1.951  18.582 -18.990  1.00  0.76           H  
ATOM    197 1HD  ARG A  11       0.198  19.524 -19.623  1.00  0.76           H  
ATOM    198 2HD  ARG A  11      -0.094  19.061 -21.316  1.00  0.76           H  
ATOM    199  HE  ARG A  11      -2.269  20.623 -20.375  1.00  0.76           H  
ATOM    200 1HH1 ARG A  11       1.120  20.940 -21.258  1.00  0.76           H  
ATOM    201 2HH1 ARG A  11       0.965  22.615 -21.739  1.00  0.76           H  
ATOM    202 1HH2 ARG A  11      -2.452  22.796 -21.002  1.00  0.76           H  
ATOM    203 2HH2 ARG A  11      -1.055  23.665 -21.594  1.00  0.76           H  
ATOM    204  N   GLY A  12      -0.952  13.673 -18.259  1.00  0.76           N  
ATOM    205  CA  GLY A  12      -0.219  12.412 -18.221  1.00  0.76           C  
ATOM    206  C   GLY A  12       1.103  12.497 -17.465  1.00  0.76           C  
ATOM    207  O   GLY A  12       1.434  13.526 -16.875  1.00  0.76           O  
ATOM    208  H   GLY A  12      -1.567  13.901 -17.477  1.00  0.76           H  
ATOM    209 1HA  GLY A  12      -0.848  11.664 -17.753  1.00  0.76           H  
ATOM    210 2HA  GLY A  12      -0.035  12.067 -19.236  1.00  0.76           H  
ATOM    211  N   CYS A  13       1.846  11.391 -17.482  1.00  0.75           N  
ATOM    212  CA  CYS A  13       3.077  11.233 -16.710  1.00  0.75           C  
ATOM    213  C   CYS A  13       4.293  11.795 -17.431  1.00  0.75           C  
ATOM    214  O   CYS A  13       4.320  11.868 -18.661  1.00  0.75           O  
ATOM    215  CB  CYS A  13       3.313   9.752 -16.399  1.00  0.75           C  
ATOM    216  SG  CYS A  13       2.036   8.972 -15.352  1.00  0.75           S  
ATOM    217  H   CYS A  13       1.514  10.608 -18.024  1.00  0.75           H  
ATOM    218  HA  CYS A  13       2.979  11.782 -15.778  1.00  0.75           H  
ATOM    219 1HB  CYS A  13       3.362   9.193 -17.333  1.00  0.75           H  
ATOM    220 2HB  CYS A  13       4.269   9.630 -15.909  1.00  0.75           H  
ATOM    221  N   LYS A  14       5.307  12.173 -16.649  1.00  0.74           N  
ATOM    222  CA  LYS A  14       6.562  12.693 -17.188  1.00  0.74           C  
ATOM    223  C   LYS A  14       7.507  11.551 -17.546  1.00  0.74           C  
ATOM    224  O   LYS A  14       7.276  10.413 -17.160  1.00  0.74           O  
ATOM    225  CB  LYS A  14       7.222  13.652 -16.196  1.00  0.74           C  
ATOM    226  CG  LYS A  14       6.347  14.837 -15.800  1.00  0.74           C  
ATOM    227  CD  LYS A  14       6.041  15.731 -17.000  1.00  0.74           C  
ATOM    228  CE  LYS A  14       5.271  16.981 -16.590  1.00  0.74           C  
ATOM    229  NZ  LYS A  14       4.915  17.823 -17.770  1.00  0.74           N  
ATOM    230  H   LYS A  14       5.209  12.103 -15.626  1.00  0.74           H  
ATOM    231  HA  LYS A  14       6.341  13.245 -18.103  1.00  0.74           H  
ATOM    232 1HB  LYS A  14       7.472  13.111 -15.283  1.00  0.74           H  
ATOM    233 2HB  LYS A  14       8.147  14.038 -16.614  1.00  0.74           H  
ATOM    234 1HG  LYS A  14       5.410  14.458 -15.387  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       6.850  15.421 -15.029  1.00  0.74           H  
ATOM    236 1HD  LYS A  14       6.973  16.028 -17.482  1.00  0.74           H  
ATOM    237 2HD  LYS A  14       5.442  15.168 -17.720  1.00  0.74           H  
ATOM    238 1HE  LYS A  14       4.356  16.684 -16.076  1.00  0.74           H  
ATOM    239 2HE  LYS A  14       5.884  17.569 -15.907  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14       4.408  18.641 -17.464  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14       5.758  18.111 -18.247  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14       4.337  17.284 -18.402  1.00  0.74           H  
ATOM    243  N   ARG A  15       8.566  11.855 -18.294  1.00  0.73           N  
ATOM    244  CA  ARG A  15       9.557  10.865 -18.749  1.00  0.73           C  
ATOM    245  C   ARG A  15      10.024   9.833 -17.708  1.00  0.73           C  
ATOM    246  O   ARG A  15      10.254   8.673 -18.048  1.00  0.73           O  
ATOM    247  CB  ARG A  15      10.788  11.590 -19.270  1.00  0.73           C  
ATOM    248  CG  ARG A  15      11.884  10.689 -19.822  1.00  0.73           C  
ATOM    249  CD  ARG A  15      13.028  11.483 -20.362  1.00  0.73           C  
ATOM    250  NE  ARG A  15      14.103  10.630 -20.855  1.00  0.73           N  
ATOM    251  CZ  ARG A  15      15.259  11.080 -21.386  1.00  0.73           C  
ATOM    252  NH1 ARG A  15      15.482  12.373 -21.489  1.00  0.73           N  
ATOM    253  NH2 ARG A  15      16.170  10.219 -21.806  1.00  0.73           N  
ATOM    254  H   ARG A  15       8.689  12.815 -18.580  1.00  0.73           H  
ATOM    255  HA  ARG A  15       9.108  10.319 -19.579  1.00  0.73           H  
ATOM    256 1HB  ARG A  15      10.497  12.278 -20.061  1.00  0.73           H  
ATOM    257 2HB  ARG A  15      11.227  12.181 -18.466  1.00  0.73           H  
ATOM    258 1HG  ARG A  15      12.257  10.047 -19.023  1.00  0.73           H  
ATOM    259 2HG  ARG A  15      11.481  10.073 -20.626  1.00  0.73           H  
ATOM    260 1HD  ARG A  15      12.683  12.107 -21.185  1.00  0.73           H  
ATOM    261 2HD  ARG A  15      13.431  12.116 -19.571  1.00  0.73           H  
ATOM    262  HE  ARG A  15      13.971   9.629 -20.797  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15      14.787  13.032 -21.170  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15      16.348  12.706 -21.888  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15      16.001   9.226 -21.728  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15      17.035  10.554 -22.204  1.00  0.73           H  
ATOM    267  N   ARG A  16      10.216  10.258 -16.462  1.00  0.74           N  
ATOM    268  CA  ARG A  16      10.718   9.376 -15.407  1.00  0.74           C  
ATOM    269  C   ARG A  16       9.617   8.822 -14.498  1.00  0.74           C  
ATOM    270  O   ARG A  16       9.911   8.223 -13.460  1.00  0.74           O  
ATOM    271  CB  ARG A  16      11.730  10.111 -14.548  1.00  0.74           C  
ATOM    272  CG  ARG A  16      12.996  10.547 -15.281  1.00  0.74           C  
ATOM    273  CD  ARG A  16      13.957  11.237 -14.368  1.00  0.74           C  
ATOM    274  NE  ARG A  16      15.170  11.652 -15.063  1.00  0.74           N  
ATOM    275  CZ  ARG A  16      16.223  12.257 -14.476  1.00  0.74           C  
ATOM    276  NH1 ARG A  16      16.202  12.513 -13.186  1.00  0.74           N  
ATOM    277  NH2 ARG A  16      17.279  12.592 -15.197  1.00  0.74           N  
ATOM    278  H   ARG A  16       9.999  11.217 -16.238  1.00  0.74           H  
ATOM    279  HA  ARG A  16      11.221   8.533 -15.883  1.00  0.74           H  
ATOM    280 1HB  ARG A  16      11.263  11.001 -14.127  1.00  0.74           H  
ATOM    281 2HB  ARG A  16      12.029   9.474 -13.715  1.00  0.74           H  
ATOM    282 1HG  ARG A  16      13.490   9.671 -15.703  1.00  0.74           H  
ATOM    283 2HG  ARG A  16      12.731  11.235 -16.085  1.00  0.74           H  
ATOM    284 1HD  ARG A  16      13.485  12.124 -13.947  1.00  0.74           H  
ATOM    285 2HD  ARG A  16      14.241  10.561 -13.563  1.00  0.74           H  
ATOM    286  HE  ARG A  16      15.226  11.472 -16.056  1.00  0.74           H  
ATOM    287 1HH1 ARG A  16      15.396  12.257 -12.633  1.00  0.74           H  
ATOM    288 2HH1 ARG A  16      16.992  12.965 -12.748  1.00  0.74           H  
ATOM    289 1HH2 ARG A  16      17.297  12.395 -16.189  1.00  0.74           H  
ATOM    290 2HH2 ARG A  16      18.067  13.044 -14.758  1.00  0.74           H  
ATOM    291  N   GLU A  17       8.364   9.069 -14.860  1.00  0.76           N  
ATOM    292  CA  GLU A  17       7.212   8.657 -14.068  1.00  0.76           C  
ATOM    293  C   GLU A  17       6.420   7.532 -14.714  1.00  0.76           C  
ATOM    294  O   GLU A  17       6.406   7.376 -15.935  1.00  0.76           O  
ATOM    295  CB  GLU A  17       6.309   9.848 -13.818  1.00  0.76           C  
ATOM    296  CG  GLU A  17       6.924  10.901 -12.998  1.00  0.76           C  
ATOM    297  CD  GLU A  17       6.103  12.103 -12.806  1.00  0.76           C  
ATOM    298  OE1 GLU A  17       5.185  12.338 -13.575  1.00  0.76           O  
ATOM    299  OE2 GLU A  17       6.430  12.850 -11.898  1.00  0.76           O  
ATOM    300  H   GLU A  17       8.180   9.549 -15.739  1.00  0.76           H  
ATOM    301  HA  GLU A  17       7.567   8.292 -13.110  1.00  0.76           H  
ATOM    302 1HB  GLU A  17       6.039  10.292 -14.754  1.00  0.76           H  
ATOM    303 2HB  GLU A  17       5.406   9.508 -13.324  1.00  0.76           H  
ATOM    304 1HG  GLU A  17       7.082  10.463 -12.030  1.00  0.76           H  
ATOM    305 2HG  GLU A  17       7.885  11.177 -13.426  1.00  0.76           H  
ATOM    306  N   HIS A  18       5.724   6.769 -13.887  1.00  0.78           N  
ATOM    307  CA  HIS A  18       4.924   5.664 -14.381  1.00  0.78           C  
ATOM    308  C   HIS A  18       3.474   5.803 -13.973  1.00  0.78           C  
ATOM    309  O   HIS A  18       3.161   6.265 -12.877  1.00  0.78           O  
ATOM    310  CB  HIS A  18       5.479   4.352 -13.823  1.00  0.78           C  
ATOM    311  CG  HIS A  18       6.895   4.085 -14.246  1.00  0.78           C  
ATOM    312  ND1 HIS A  18       7.213   3.359 -15.376  1.00  0.78           N  
ATOM    313  CD2 HIS A  18       8.074   4.463 -13.695  1.00  0.78           C  
ATOM    314  CE1 HIS A  18       8.528   3.297 -15.498  1.00  0.78           C  
ATOM    315  NE2 HIS A  18       9.074   3.957 -14.491  1.00  0.78           N  
ATOM    316  H   HIS A  18       5.787   6.951 -12.887  1.00  0.78           H  
ATOM    317  HA  HIS A  18       4.965   5.630 -15.468  1.00  0.78           H  
ATOM    318 1HB  HIS A  18       5.446   4.382 -12.731  1.00  0.78           H  
ATOM    319 2HB  HIS A  18       4.853   3.522 -14.149  1.00  0.78           H  
ATOM    320  HD2 HIS A  18       8.204   5.060 -12.788  1.00  0.78           H  
ATOM    321  HE1 HIS A  18       9.071   2.789 -16.295  1.00  0.78           H  
ATOM    322  HE2 HIS A  18      10.064   4.078 -14.329  1.00  0.78           H  
ATOM    323  N   MET A  19       2.573   5.379 -14.847  1.00  0.80           N  
ATOM    324  CA  MET A  19       1.164   5.422 -14.495  1.00  0.80           C  
ATOM    325  C   MET A  19       0.802   4.302 -13.542  1.00  0.80           C  
ATOM    326  O   MET A  19       1.099   3.134 -13.798  1.00  0.80           O  
ATOM    327  CB  MET A  19       0.286   5.328 -15.729  1.00  0.80           C  
ATOM    328  CG  MET A  19      -1.201   5.379 -15.397  1.00  0.80           C  
ATOM    329  SD  MET A  19      -2.267   5.318 -16.840  1.00  0.80           S  
ATOM    330  CE  MET A  19      -3.878   5.405 -16.066  1.00  0.80           C  
ATOM    331  H   MET A  19       2.866   5.020 -15.746  1.00  0.80           H  
ATOM    332  HA  MET A  19       0.958   6.367 -13.992  1.00  0.80           H  
ATOM    333 1HB  MET A  19       0.512   6.153 -16.399  1.00  0.80           H  
ATOM    334 2HB  MET A  19       0.488   4.400 -16.258  1.00  0.80           H  
ATOM    335 1HG  MET A  19      -1.448   4.526 -14.769  1.00  0.80           H  
ATOM    336 2HG  MET A  19      -1.419   6.277 -14.824  1.00  0.80           H  
ATOM    337 1HE  MET A  19      -4.653   5.370 -16.829  1.00  0.80           H  
ATOM    338 2HE  MET A  19      -4.001   4.563 -15.383  1.00  0.80           H  
ATOM    339 3HE  MET A  19      -3.969   6.331 -15.510  1.00  0.80           H  
ATOM    340  N   ASN A  20       0.153   4.671 -12.451  1.00  0.82           N  
ATOM    341  CA  ASN A  20      -0.304   3.727 -11.443  1.00  0.82           C  
ATOM    342  C   ASN A  20      -1.823   3.616 -11.454  1.00  0.82           C  
ATOM    343  O   ASN A  20      -2.386   2.577 -11.111  1.00  0.82           O  
ATOM    344  CB  ASN A  20       0.226   4.150 -10.097  1.00  0.82           C  
ATOM    345  CG  ASN A  20      -0.033   3.207  -8.962  1.00  0.82           C  
ATOM    346  OD1 ASN A  20       0.253   2.005  -9.042  1.00  0.82           O  
ATOM    347  ND2 ASN A  20      -0.553   3.735  -7.883  1.00  0.82           N  
ATOM    348  H   ASN A  20      -0.019   5.665 -12.314  1.00  0.82           H  
ATOM    349  HA  ASN A  20       0.097   2.742 -11.680  1.00  0.82           H  
ATOM    350 1HB  ASN A  20       1.300   4.262 -10.199  1.00  0.82           H  
ATOM    351 2HB  ASN A  20      -0.188   5.129  -9.850  1.00  0.82           H  
ATOM    352 1HD2 ASN A  20      -0.740   3.164  -7.086  1.00  0.82           H  
ATOM    353 2HD2 ASN A  20      -0.760   4.715  -7.861  1.00  0.82           H  
ATOM    354  N   GLY A  21      -2.489   4.690 -11.864  1.00  0.84           N  
ATOM    355  CA  GLY A  21      -3.950   4.702 -11.839  1.00  0.84           C  
ATOM    356  C   GLY A  21      -4.533   6.009 -12.349  1.00  0.84           C  
ATOM    357  O   GLY A  21      -3.866   6.757 -13.062  1.00  0.84           O  
ATOM    358  H   GLY A  21      -1.964   5.521 -12.135  1.00  0.84           H  
ATOM    359 1HA  GLY A  21      -4.326   3.877 -12.444  1.00  0.84           H  
ATOM    360 2HA  GLY A  21      -4.290   4.529 -10.819  1.00  0.84           H  
ATOM    361  N   THR A  22      -5.796   6.253 -12.023  1.00  0.87           N  
ATOM    362  CA  THR A  22      -6.512   7.449 -12.466  1.00  0.87           C  
ATOM    363  C   THR A  22      -7.105   8.192 -11.272  1.00  0.87           C  
ATOM    364  O   THR A  22      -7.658   7.573 -10.360  1.00  0.87           O  
ATOM    365  CB  THR A  22      -7.618   7.081 -13.471  1.00  0.87           C  
ATOM    366  OG1 THR A  22      -7.021   6.426 -14.597  1.00  0.87           O  
ATOM    367  CG2 THR A  22      -8.359   8.322 -13.958  1.00  0.87           C  
ATOM    368  H   THR A  22      -6.282   5.588 -11.437  1.00  0.87           H  
ATOM    369  HA  THR A  22      -5.811   8.124 -12.958  1.00  0.87           H  
ATOM    370  HB  THR A  22      -8.325   6.404 -12.997  1.00  0.87           H  
ATOM    371  HG1 THR A  22      -6.416   7.040 -15.026  1.00  0.87           H  
ATOM    372 1HG2 THR A  22      -9.125   8.027 -14.669  1.00  0.87           H  
ATOM    373 2HG2 THR A  22      -8.828   8.826 -13.118  1.00  0.87           H  
ATOM    374 3HG2 THR A  22      -7.660   9.000 -14.440  1.00  0.87           H  
ATOM    375  N   CYS A  23      -6.962   9.511 -11.271  1.00  0.90           N  
ATOM    376  CA  CYS A  23      -7.486  10.364 -10.215  1.00  0.90           C  
ATOM    377  C   CYS A  23      -8.757  11.029 -10.717  1.00  0.90           C  
ATOM    378  O   CYS A  23      -8.914  11.237 -11.922  1.00  0.90           O  
ATOM    379  CB  CYS A  23      -6.540  11.505  -9.908  1.00  0.90           C  
ATOM    380  SG  CYS A  23      -4.899  11.066  -9.502  1.00  0.90           S  
ATOM    381  H   CYS A  23      -6.491   9.942 -12.060  1.00  0.90           H  
ATOM    382  HA  CYS A  23      -7.696   9.772  -9.325  1.00  0.90           H  
ATOM    383 1HB  CYS A  23      -6.512  12.127 -10.737  1.00  0.90           H  
ATOM    384 2HB  CYS A  23      -6.948  12.091  -9.086  1.00  0.90           H  
ATOM    385  N   ARG A  24      -9.629  11.447  -9.810  1.00  0.93           N  
ATOM    386  CA  ARG A  24     -10.795  12.218 -10.236  1.00  0.93           C  
ATOM    387  C   ARG A  24     -11.017  13.428  -9.357  1.00  0.93           C  
ATOM    388  O   ARG A  24     -10.979  13.336  -8.127  1.00  0.93           O  
ATOM    389  CB  ARG A  24     -12.065  11.379 -10.242  1.00  0.93           C  
ATOM    390  CG  ARG A  24     -13.334  12.142 -10.700  1.00  0.93           C  
ATOM    391  CD  ARG A  24     -14.497  11.231 -10.850  1.00  0.93           C  
ATOM    392  NE  ARG A  24     -15.737  11.934 -11.219  1.00  0.93           N  
ATOM    393  CZ  ARG A  24     -16.862  11.288 -11.622  1.00  0.93           C  
ATOM    394  NH1 ARG A  24     -16.843   9.970 -11.701  1.00  0.93           N  
ATOM    395  NH2 ARG A  24     -17.982  11.931 -11.945  1.00  0.93           N  
ATOM    396  H   ARG A  24      -9.484  11.245  -8.830  1.00  0.93           H  
ATOM    397  HA  ARG A  24     -10.623  12.572 -11.251  1.00  0.93           H  
ATOM    398 1HB  ARG A  24     -11.933  10.523 -10.902  1.00  0.93           H  
ATOM    399 2HB  ARG A  24     -12.255  10.997  -9.241  1.00  0.93           H  
ATOM    400 1HG  ARG A  24     -13.594  12.904  -9.962  1.00  0.93           H  
ATOM    401 2HG  ARG A  24     -13.147  12.627 -11.662  1.00  0.93           H  
ATOM    402 1HD  ARG A  24     -14.278  10.502 -11.627  1.00  0.93           H  
ATOM    403 2HD  ARG A  24     -14.670  10.715  -9.908  1.00  0.93           H  
ATOM    404  HE  ARG A  24     -15.752  12.968 -11.133  1.00  0.93           H  
ATOM    405 1HH1 ARG A  24     -16.003   9.461 -11.461  1.00  0.93           H  
ATOM    406 2HH1 ARG A  24     -17.669   9.470 -11.998  1.00  0.93           H  
ATOM    407 1HH2 ARG A  24     -18.064  12.956 -11.918  1.00  0.93           H  
ATOM    408 2HH2 ARG A  24     -18.786  11.403 -12.237  1.00  0.93           H  
ATOM    409  N   LYS A  25     -11.229  14.564 -10.007  1.00  0.95           N  
ATOM    410  CA  LYS A  25     -11.520  15.805  -9.305  1.00  0.95           C  
ATOM    411  C   LYS A  25     -12.752  16.385  -9.975  1.00  0.95           C  
ATOM    412  O   LYS A  25     -12.761  16.610 -11.189  1.00  0.95           O  
ATOM    413  CB  LYS A  25     -10.347  16.788  -9.394  1.00  0.95           C  
ATOM    414  CG  LYS A  25      -9.019  16.259  -8.842  1.00  0.95           C  
ATOM    415  CD  LYS A  25      -7.921  17.308  -8.941  1.00  0.95           C  
ATOM    416  CE  LYS A  25      -6.590  16.774  -8.426  1.00  0.95           C  
ATOM    417  NZ  LYS A  25      -5.520  17.813  -8.488  1.00  0.95           N  
ATOM    418  H   LYS A  25     -11.234  14.541 -11.028  1.00  0.95           H  
ATOM    419  HA  LYS A  25     -11.753  15.597  -8.261  1.00  0.95           H  
ATOM    420 1HB  LYS A  25     -10.223  17.145 -10.391  1.00  0.95           H  
ATOM    421 2HB  LYS A  25     -10.594  17.661  -8.791  1.00  0.95           H  
ATOM    422 1HG  LYS A  25      -9.147  15.963  -7.800  1.00  0.95           H  
ATOM    423 2HG  LYS A  25      -8.712  15.383  -9.415  1.00  0.95           H  
ATOM    424 1HD  LYS A  25      -7.799  17.610  -9.982  1.00  0.95           H  
ATOM    425 2HD  LYS A  25      -8.201  18.184  -8.358  1.00  0.95           H  
ATOM    426 1HE  LYS A  25      -6.710  16.450  -7.393  1.00  0.95           H  
ATOM    427 2HE  LYS A  25      -6.288  15.917  -9.034  1.00  0.95           H  
ATOM    428 1HZ  LYS A  25      -4.654  17.426  -8.141  1.00  0.95           H  
ATOM    429 2HZ  LYS A  25      -5.395  18.110  -9.448  1.00  0.95           H  
ATOM    430 3HZ  LYS A  25      -5.785  18.606  -7.922  1.00  0.95           H  
ATOM    431  N   GLY A  26     -13.811  16.627  -9.219  1.00  0.95           N  
ATOM    432  CA  GLY A  26     -15.020  17.075  -9.891  1.00  0.95           C  
ATOM    433  C   GLY A  26     -15.419  15.974 -10.874  1.00  0.95           C  
ATOM    434  O   GLY A  26     -15.570  14.814 -10.480  1.00  0.95           O  
ATOM    435  H   GLY A  26     -13.790  16.469  -8.221  1.00  0.95           H  
ATOM    436 1HA  GLY A  26     -15.817  17.242  -9.166  1.00  0.95           H  
ATOM    437 2HA  GLY A  26     -14.837  18.011 -10.417  1.00  0.95           H  
ATOM    438  N   HIS A  27     -15.572  16.338 -12.147  1.00  0.93           N  
ATOM    439  CA  HIS A  27     -15.958  15.369 -13.163  1.00  0.93           C  
ATOM    440  C   HIS A  27     -14.851  15.130 -14.194  1.00  0.93           C  
ATOM    441  O   HIS A  27     -15.110  14.605 -15.279  1.00  0.93           O  
ATOM    442  CB  HIS A  27     -17.235  15.831 -13.851  1.00  0.93           C  
ATOM    443  CG  HIS A  27     -18.373  15.961 -12.885  1.00  0.93           C  
ATOM    444  ND1 HIS A  27     -18.960  14.874 -12.269  1.00  0.93           N  
ATOM    445  CD2 HIS A  27     -19.028  17.056 -12.426  1.00  0.93           C  
ATOM    446  CE1 HIS A  27     -19.931  15.298 -11.471  1.00  0.93           C  
ATOM    447  NE2 HIS A  27     -19.991  16.616 -11.550  1.00  0.93           N  
ATOM    448  H   HIS A  27     -15.417  17.301 -12.410  1.00  0.93           H  
ATOM    449  HA  HIS A  27     -16.165  14.413 -12.692  1.00  0.93           H  
ATOM    450 1HB  HIS A  27     -17.068  16.796 -14.330  1.00  0.93           H  
ATOM    451 2HB  HIS A  27     -17.515  15.118 -14.626  1.00  0.93           H  
ATOM    452  HD2 HIS A  27     -18.828  18.092 -12.700  1.00  0.93           H  
ATOM    453  HE1 HIS A  27     -20.571  14.668 -10.854  1.00  0.93           H  
ATOM    454  HE2 HIS A  27     -20.639  17.211 -11.050  1.00  0.93           H  
ATOM    455  N   LEU A  28     -13.624  15.528 -13.857  1.00  0.88           N  
ATOM    456  CA  LEU A  28     -12.487  15.348 -14.752  1.00  0.88           C  
ATOM    457  C   LEU A  28     -11.546  14.253 -14.278  1.00  0.88           C  
ATOM    458  O   LEU A  28     -11.348  14.055 -13.073  1.00  0.88           O  
ATOM    459  CB  LEU A  28     -11.711  16.655 -14.887  1.00  0.88           C  
ATOM    460  CG  LEU A  28     -12.508  17.843 -15.428  1.00  0.88           C  
ATOM    461  CD1 LEU A  28     -11.615  19.068 -15.449  1.00  0.88           C  
ATOM    462  CD2 LEU A  28     -13.031  17.512 -16.812  1.00  0.88           C  
ATOM    463  H   LEU A  28     -13.465  15.953 -12.943  1.00  0.88           H  
ATOM    464  HA  LEU A  28     -12.863  15.067 -15.735  1.00  0.88           H  
ATOM    465 1HB  LEU A  28     -11.362  16.935 -13.903  1.00  0.88           H  
ATOM    466 2HB  LEU A  28     -10.844  16.491 -15.530  1.00  0.88           H  
ATOM    467  HG  LEU A  28     -13.349  18.051 -14.768  1.00  0.88           H  
ATOM    468 1HD1 LEU A  28     -12.177  19.923 -15.824  1.00  0.88           H  
ATOM    469 2HD1 LEU A  28     -11.267  19.279 -14.441  1.00  0.88           H  
ATOM    470 3HD1 LEU A  28     -10.759  18.883 -16.097  1.00  0.88           H  
ATOM    471 1HD2 LEU A  28     -13.602  18.357 -17.198  1.00  0.88           H  
ATOM    472 2HD2 LEU A  28     -12.192  17.307 -17.478  1.00  0.88           H  
ATOM    473 3HD2 LEU A  28     -13.675  16.632 -16.759  1.00  0.88           H  
ATOM    474  N   LEU A  29     -10.944  13.553 -15.233  1.00  0.82           N  
ATOM    475  CA  LEU A  29      -9.978  12.522 -14.897  1.00  0.82           C  
ATOM    476  C   LEU A  29      -8.556  13.006 -15.134  1.00  0.82           C  
ATOM    477  O   LEU A  29      -8.288  13.727 -16.097  1.00  0.82           O  
ATOM    478  CB  LEU A  29     -10.265  11.259 -15.706  1.00  0.82           C  
ATOM    479  CG  LEU A  29     -11.663  10.672 -15.489  1.00  0.82           C  
ATOM    480  CD1 LEU A  29     -11.827   9.441 -16.355  1.00  0.82           C  
ATOM    481  CD2 LEU A  29     -11.853  10.357 -14.007  1.00  0.82           C  
ATOM    482  H   LEU A  29     -11.154  13.745 -16.202  1.00  0.82           H  
ATOM    483  HA  LEU A  29     -10.079  12.279 -13.843  1.00  0.82           H  
ATOM    484 1HB  LEU A  29     -10.152  11.486 -16.763  1.00  0.82           H  
ATOM    485 2HB  LEU A  29      -9.534  10.506 -15.437  1.00  0.82           H  
ATOM    486  HG  LEU A  29     -12.415  11.399 -15.795  1.00  0.82           H  
ATOM    487 1HD1 LEU A  29     -12.826   9.028 -16.215  1.00  0.82           H  
ATOM    488 2HD1 LEU A  29     -11.692   9.713 -17.402  1.00  0.82           H  
ATOM    489 3HD1 LEU A  29     -11.085   8.696 -16.076  1.00  0.82           H  
ATOM    490 1HD2 LEU A  29     -12.849   9.950 -13.844  1.00  0.82           H  
ATOM    491 2HD2 LEU A  29     -11.108   9.633 -13.685  1.00  0.82           H  
ATOM    492 3HD2 LEU A  29     -11.734  11.271 -13.427  1.00  0.82           H  
ATOM    493  N   TYR A  30      -7.656  12.602 -14.244  1.00  0.76           N  
ATOM    494  CA  TYR A  30      -6.237  12.959 -14.304  1.00  0.76           C  
ATOM    495  C   TYR A  30      -5.431  11.672 -14.178  1.00  0.76           C  
ATOM    496  O   TYR A  30      -5.909  10.705 -13.589  1.00  0.76           O  
ATOM    497  CB  TYR A  30      -5.927  13.908 -13.155  1.00  0.76           C  
ATOM    498  CG  TYR A  30      -6.791  15.127 -13.135  1.00  0.76           C  
ATOM    499  CD1 TYR A  30      -8.066  15.039 -12.604  1.00  0.76           C  
ATOM    500  CD2 TYR A  30      -6.331  16.320 -13.593  1.00  0.76           C  
ATOM    501  CE1 TYR A  30      -8.868  16.136 -12.582  1.00  0.76           C  
ATOM    502  CE2 TYR A  30      -7.131  17.436 -13.559  1.00  0.76           C  
ATOM    503  CZ  TYR A  30      -8.399  17.347 -13.060  1.00  0.76           C  
ATOM    504  OH  TYR A  30      -9.195  18.468 -13.022  1.00  0.76           O  
ATOM    505  H   TYR A  30      -7.989  12.026 -13.471  1.00  0.76           H  
ATOM    506  HA  TYR A  30      -6.009  13.426 -15.263  1.00  0.76           H  
ATOM    507 1HB  TYR A  30      -6.034  13.419 -12.247  1.00  0.76           H  
ATOM    508 2HB  TYR A  30      -4.889  14.228 -13.225  1.00  0.76           H  
ATOM    509  HD1 TYR A  30      -8.441  14.084 -12.222  1.00  0.76           H  
ATOM    510  HD2 TYR A  30      -5.337  16.384 -13.972  1.00  0.76           H  
ATOM    511  HE1 TYR A  30      -9.871  16.049 -12.188  1.00  0.76           H  
ATOM    512  HE2 TYR A  30      -6.756  18.390 -13.926  1.00  0.76           H  
ATOM    513  HH  TYR A  30     -10.047  18.248 -12.629  1.00  0.76           H  
ATOM    514  N   MET A  31      -4.224  11.614 -14.709  1.00  0.73           N  
ATOM    515  CA  MET A  31      -3.470  10.368 -14.571  1.00  0.73           C  
ATOM    516  C   MET A  31      -2.690  10.341 -13.262  1.00  0.73           C  
ATOM    517  O   MET A  31      -2.075  11.337 -12.898  1.00  0.73           O  
ATOM    518  CB  MET A  31      -2.541  10.216 -15.764  1.00  0.73           C  
ATOM    519  CG  MET A  31      -1.815   8.926 -15.837  1.00  0.73           C  
ATOM    520  SD  MET A  31      -0.837   8.780 -17.339  1.00  0.73           S  
ATOM    521  CE  MET A  31      -2.120   8.694 -18.568  1.00  0.73           C  
ATOM    522  H   MET A  31      -3.810  12.412 -15.192  1.00  0.73           H  
ATOM    523  HA  MET A  31      -4.165   9.528 -14.560  1.00  0.73           H  
ATOM    524 1HB  MET A  31      -3.101  10.344 -16.685  1.00  0.73           H  
ATOM    525 2HB  MET A  31      -1.789  11.006 -15.717  1.00  0.73           H  
ATOM    526 1HG  MET A  31      -1.159   8.804 -14.975  1.00  0.73           H  
ATOM    527 2HG  MET A  31      -2.542   8.138 -15.819  1.00  0.73           H  
ATOM    528 1HE  MET A  31      -1.670   8.599 -19.555  1.00  0.73           H  
ATOM    529 2HE  MET A  31      -2.756   7.835 -18.377  1.00  0.73           H  
ATOM    530 3HE  MET A  31      -2.722   9.602 -18.529  1.00  0.73           H  
ATOM    531  N   LEU A  32      -2.710   9.218 -12.544  1.00  0.73           N  
ATOM    532  CA  LEU A  32      -1.928   9.126 -11.312  1.00  0.73           C  
ATOM    533  C   LEU A  32      -0.550   8.605 -11.666  1.00  0.73           C  
ATOM    534  O   LEU A  32      -0.422   7.450 -12.112  1.00  0.73           O  
ATOM    535  CB  LEU A  32      -2.542   8.159 -10.311  1.00  0.73           C  
ATOM    536  CG  LEU A  32      -1.827   8.069  -8.997  1.00  0.73           C  
ATOM    537  CD1 LEU A  32      -1.955   9.422  -8.300  1.00  0.73           C  
ATOM    538  CD2 LEU A  32      -2.409   6.941  -8.185  1.00  0.73           C  
ATOM    539  H   LEU A  32      -3.245   8.416 -12.856  1.00  0.73           H  
ATOM    540  HA  LEU A  32      -1.834  10.115 -10.863  1.00  0.73           H  
ATOM    541 1HB  LEU A  32      -3.577   8.440 -10.129  1.00  0.73           H  
ATOM    542 2HB  LEU A  32      -2.525   7.181 -10.735  1.00  0.73           H  
ATOM    543  HG  LEU A  32      -0.769   7.873  -9.172  1.00  0.73           H  
ATOM    544 1HD1 LEU A  32      -1.469   9.436  -7.365  1.00  0.73           H  
ATOM    545 2HD1 LEU A  32      -1.531  10.195  -8.932  1.00  0.73           H  
ATOM    546 3HD1 LEU A  32      -2.990   9.620  -8.131  1.00  0.73           H  
ATOM    547 1HD2 LEU A  32      -1.885   6.872  -7.230  1.00  0.73           H  
ATOM    548 2HD2 LEU A  32      -3.469   7.132  -8.009  1.00  0.73           H  
ATOM    549 3HD2 LEU A  32      -2.294   6.007  -8.733  1.00  0.73           H  
ATOM    550  N   CYS A  33       0.454   9.450 -11.443  1.00  0.77           N  
ATOM    551  CA  CYS A  33       1.831   9.189 -11.816  1.00  0.77           C  
ATOM    552  C   CYS A  33       2.752   9.027 -10.617  1.00  0.77           C  
ATOM    553  O   CYS A  33       2.714   9.820  -9.667  1.00  0.77           O  
ATOM    554  CB  CYS A  33       2.274  10.340 -12.695  1.00  0.77           C  
ATOM    555  SG  CYS A  33       1.272  10.438 -14.158  1.00  0.77           S  
ATOM    556  H   CYS A  33       0.235  10.355 -11.038  1.00  0.77           H  
ATOM    557  HA  CYS A  33       1.857   8.272 -12.394  1.00  0.77           H  
ATOM    558 1HB  CYS A  33       2.181  11.283 -12.150  1.00  0.77           H  
ATOM    559 2HB  CYS A  33       3.306  10.221 -12.985  1.00  0.77           H  
ATOM    560  N   CYS A  34       3.604   8.007 -10.669  1.00  0.84           N  
ATOM    561  CA  CYS A  34       4.471   7.689  -9.546  1.00  0.84           C  
ATOM    562  C   CYS A  34       5.931   7.489  -9.955  1.00  0.84           C  
ATOM    563  O   CYS A  34       6.243   7.309 -11.135  1.00  0.84           O  
ATOM    564  CB  CYS A  34       3.967   6.399  -8.918  1.00  0.84           C  
ATOM    565  SG  CYS A  34       2.195   6.403  -8.568  1.00  0.84           S  
ATOM    566  H   CYS A  34       3.591   7.400 -11.487  1.00  0.84           H  
ATOM    567  HA  CYS A  34       4.417   8.497  -8.817  1.00  0.84           H  
ATOM    568 1HB  CYS A  34       4.177   5.565  -9.590  1.00  0.84           H  
ATOM    569 2HB  CYS A  34       4.499   6.213  -7.984  1.00  0.84           H  
ATOM    570  N   ARG A  35       6.807   7.464  -8.952  1.00  0.92           N  
ATOM    571  CA  ARG A  35       8.251   7.237  -9.088  1.00  0.92           C  
ATOM    572  C   ARG A  35       8.915   7.441  -7.745  1.00  0.92           C  
ATOM    573  O   ARG A  35       9.085   6.484  -6.989  1.00  0.92           O  
ATOM    574  OXT ARG A  35       8.882   8.575  -7.283  1.00  0.92           O  
ATOM    575  CB  ARG A  35       8.917   8.188 -10.088  1.00  0.92           C  
ATOM    576  CG  ARG A  35       8.822   9.681  -9.739  1.00  0.92           C  
ATOM    577  CD  ARG A  35       9.564  10.543 -10.718  1.00  0.92           C  
ATOM    578  NE  ARG A  35       9.262  11.976 -10.518  1.00  0.92           N  
ATOM    579  CZ  ARG A  35       9.939  12.808  -9.697  1.00  0.92           C  
ATOM    580  NH1 ARG A  35      10.979  12.372  -9.019  1.00  0.92           N  
ATOM    581  NH2 ARG A  35       9.560  14.068  -9.574  1.00  0.92           N  
ATOM    582  H   ARG A  35       6.449   7.625  -8.019  1.00  0.92           H  
ATOM    583  HA  ARG A  35       8.419   6.210  -9.415  1.00  0.92           H  
ATOM    584 1HB  ARG A  35       9.978   7.950 -10.142  1.00  0.92           H  
ATOM    585 2HB  ARG A  35       8.529   8.047 -11.080  1.00  0.92           H  
ATOM    586 1HG  ARG A  35       7.777   9.991  -9.746  1.00  0.92           H  
ATOM    587 2HG  ARG A  35       9.243   9.853  -8.752  1.00  0.92           H  
ATOM    588 1HD  ARG A  35      10.632  10.404 -10.562  1.00  0.92           H  
ATOM    589 2HD  ARG A  35       9.331  10.266 -11.734  1.00  0.92           H  
ATOM    590  HE  ARG A  35       8.431  12.357 -11.016  1.00  0.92           H  
ATOM    591 1HH1 ARG A  35      11.275  11.411  -9.109  1.00  0.92           H  
ATOM    592 2HH1 ARG A  35      11.482  12.999  -8.408  1.00  0.92           H  
ATOM    593 1HH2 ARG A  35       8.762  14.411 -10.094  1.00  0.92           H  
ATOM    594 2HH2 ARG A  35      10.065  14.688  -8.962  1.00  0.92           H  
ENDMDL

REMARK ID 636697 DOMAINID 630420 MODEL 2 Mus_B_AP03591
MODEL     2
ATOM      1  N   LEU A   1      -0.183   0.020  -1.734  1.00  2.14           N  
ATOM      2  CA  LEU A   1       1.211  -0.063  -1.322  1.00  2.14           C  
ATOM      3  C   LEU A   1       1.739   1.333  -1.005  1.00  2.14           C  
ATOM      4  O   LEU A   1       0.974   2.218  -0.619  1.00  2.14           O  
ATOM      5  CB  LEU A   1       2.046  -0.725  -2.430  1.00  2.14           C  
ATOM      6  CG  LEU A   1       1.608  -2.141  -2.838  1.00  2.14           C  
ATOM      7  CD1 LEU A   1       2.472  -2.619  -3.999  1.00  2.14           C  
ATOM      8  CD2 LEU A   1       1.741  -3.075  -1.641  1.00  2.14           C  
ATOM      9 1H   LEU A   1      -0.399  -0.749  -2.352  1.00  2.14           H  
ATOM     10 2H   LEU A   1      -0.778  -0.023  -0.920  1.00  2.14           H  
ATOM     11 3H   LEU A   1      -0.336   0.894  -2.217  1.00  2.14           H  
ATOM     12  HA  LEU A   1       1.276  -0.669  -0.420  1.00  2.14           H  
ATOM     13 1HB  LEU A   1       2.020  -0.092  -3.316  1.00  2.14           H  
ATOM     14 2HB  LEU A   1       3.075  -0.814  -2.098  1.00  2.14           H  
ATOM     15  HG  LEU A   1       0.570  -2.121  -3.172  1.00  2.14           H  
ATOM     16 1HD1 LEU A   1       2.161  -3.620  -4.296  1.00  2.14           H  
ATOM     17 2HD1 LEU A   1       2.359  -1.938  -4.842  1.00  2.14           H  
ATOM     18 3HD1 LEU A   1       3.517  -2.641  -3.688  1.00  2.14           H  
ATOM     19 1HD2 LEU A   1       1.428  -4.080  -1.928  1.00  2.14           H  
ATOM     20 2HD2 LEU A   1       2.779  -3.098  -1.311  1.00  2.14           H  
ATOM     21 3HD2 LEU A   1       1.109  -2.716  -0.828  1.00  2.14           H  
ATOM     22  N   ARG A   2       3.042   1.539  -1.162  1.00  1.88           N  
ATOM     23  CA  ARG A   2       3.646   2.840  -0.892  1.00  1.88           C  
ATOM     24  C   ARG A   2       4.956   3.013  -1.647  1.00  1.88           C  
ATOM     25  O   ARG A   2       5.460   2.076  -2.266  1.00  1.88           O  
ATOM     26  CB  ARG A   2       3.889   3.055   0.598  1.00  1.88           C  
ATOM     27  CG  ARG A   2       4.865   2.102   1.260  1.00  1.88           C  
ATOM     28  CD  ARG A   2       5.104   2.480   2.690  1.00  1.88           C  
ATOM     29  NE  ARG A   2       5.840   3.745   2.821  1.00  1.88           N  
ATOM     30  CZ  ARG A   2       5.951   4.457   3.961  1.00  1.88           C  
ATOM     31  NH1 ARG A   2       5.363   4.041   5.069  1.00  1.88           N  
ATOM     32  NH2 ARG A   2       6.652   5.577   3.964  1.00  1.88           N  
ATOM     33  H   ARG A   2       3.645   0.791  -1.469  1.00  1.88           H  
ATOM     34  HA  ARG A   2       2.958   3.614  -1.231  1.00  1.88           H  
ATOM     35 1HB  ARG A   2       4.280   4.059   0.759  1.00  1.88           H  
ATOM     36 2HB  ARG A   2       2.944   2.988   1.135  1.00  1.88           H  
ATOM     37 1HG  ARG A   2       4.470   1.089   1.228  1.00  1.88           H  
ATOM     38 2HG  ARG A   2       5.821   2.137   0.735  1.00  1.88           H  
ATOM     39 1HD  ARG A   2       4.148   2.589   3.199  1.00  1.88           H  
ATOM     40 2HD  ARG A   2       5.687   1.699   3.174  1.00  1.88           H  
ATOM     41  HE  ARG A   2       6.337   4.113   1.982  1.00  1.88           H  
ATOM     42 1HH1 ARG A   2       4.827   3.185   5.064  1.00  1.88           H  
ATOM     43 2HH1 ARG A   2       5.449   4.579   5.919  1.00  1.88           H  
ATOM     44 1HH2 ARG A   2       7.102   5.890   3.103  1.00  1.88           H  
ATOM     45 2HH2 ARG A   2       6.741   6.117   4.807  1.00  1.88           H  
ATOM     46  N   ASP A   3       5.482   4.234  -1.597  1.00  1.60           N  
ATOM     47  CA  ASP A   3       6.751   4.638  -2.211  1.00  1.60           C  
ATOM     48  C   ASP A   3       6.772   4.437  -3.730  1.00  1.60           C  
ATOM     49  O   ASP A   3       7.807   4.121  -4.318  1.00  1.60           O  
ATOM     50  CB  ASP A   3       7.909   3.843  -1.602  1.00  1.60           C  
ATOM     51  CG  ASP A   3       7.961   3.941  -0.083  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       7.279   4.780   0.476  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       8.665   3.167   0.513  1.00  1.60           O  
ATOM     54  H   ASP A   3       4.974   4.939  -1.085  1.00  1.60           H  
ATOM     55  HA  ASP A   3       6.905   5.698  -2.009  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       7.833   2.793  -1.888  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       8.850   4.216  -2.005  1.00  1.60           H  
ATOM     58  N   LEU A   4       5.625   4.672  -4.355  1.00  1.32           N  
ATOM     59  CA  LEU A   4       5.476   4.590  -5.799  1.00  1.32           C  
ATOM     60  C   LEU A   4       5.511   5.979  -6.412  1.00  1.32           C  
ATOM     61  O   LEU A   4       4.754   6.860  -6.004  1.00  1.32           O  
ATOM     62  CB  LEU A   4       4.161   3.894  -6.174  1.00  1.32           C  
ATOM     63  CG  LEU A   4       3.859   3.854  -7.675  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       4.880   2.998  -8.398  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       2.441   3.327  -7.909  1.00  1.32           C  
ATOM     66  H   LEU A   4       4.823   4.917  -3.797  1.00  1.32           H  
ATOM     67  HA  LEU A   4       6.305   4.013  -6.205  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       4.192   2.868  -5.807  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       3.340   4.412  -5.683  1.00  1.32           H  
ATOM     70  HG  LEU A   4       3.945   4.851  -8.062  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       4.664   3.006  -9.468  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       5.875   3.400  -8.229  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       4.831   1.978  -8.024  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       2.226   3.319  -8.978  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       2.359   2.316  -7.517  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4       1.729   3.975  -7.402  1.00  1.32           H  
ATOM     77  N   VAL A   5       6.400   6.177  -7.374  1.00  1.09           N  
ATOM     78  CA  VAL A   5       6.504   7.465  -8.036  1.00  1.09           C  
ATOM     79  C   VAL A   5       5.934   7.402  -9.434  1.00  1.09           C  
ATOM     80  O   VAL A   5       6.380   6.609 -10.263  1.00  1.09           O  
ATOM     81  CB  VAL A   5       7.960   7.929  -8.117  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       8.033   9.268  -8.862  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       8.523   8.046  -6.706  1.00  1.09           C  
ATOM     84  H   VAL A   5       7.003   5.420  -7.655  1.00  1.09           H  
ATOM     85  HA  VAL A   5       5.937   8.201  -7.465  1.00  1.09           H  
ATOM     86  HB  VAL A   5       8.541   7.203  -8.685  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       9.068   9.597  -8.931  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       7.626   9.151  -9.866  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       7.451  10.015  -8.324  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       9.561   8.370  -6.752  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       7.938   8.775  -6.143  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       8.467   7.076  -6.209  1.00  1.09           H  
ATOM     93  N   CYS A   6       4.947   8.245  -9.673  1.00  0.93           N  
ATOM     94  CA  CYS A   6       4.249   8.314 -10.946  1.00  0.93           C  
ATOM     95  C   CYS A   6       4.221   9.743 -11.462  1.00  0.93           C  
ATOM     96  O   CYS A   6       4.447  10.686 -10.702  1.00  0.93           O  
ATOM     97  CB  CYS A   6       2.839   7.779 -10.795  1.00  0.93           C  
ATOM     98  SG  CYS A   6       2.783   6.094 -10.242  1.00  0.93           S  
ATOM     99  H   CYS A   6       4.659   8.861  -8.926  1.00  0.93           H  
ATOM    100  HA  CYS A   6       4.778   7.695 -11.671  1.00  0.93           H  
ATOM    101 1HB  CYS A   6       2.315   8.370 -10.061  1.00  0.93           H  
ATOM    102 2HB  CYS A   6       2.310   7.857 -11.741  1.00  0.93           H  
ATOM    103  N   TYR A   7       3.933   9.906 -12.747  1.00  0.82           N  
ATOM    104  CA  TYR A   7       3.938  11.234 -13.340  1.00  0.82           C  
ATOM    105  C   TYR A   7       2.611  11.591 -13.988  1.00  0.82           C  
ATOM    106  O   TYR A   7       1.914  10.734 -14.518  1.00  0.82           O  
ATOM    107  CB  TYR A   7       5.078  11.283 -14.350  1.00  0.82           C  
ATOM    108  CG  TYR A   7       6.422  11.013 -13.680  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       6.859   9.697 -13.511  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       7.199  12.059 -13.215  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       8.061   9.439 -12.883  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       8.406  11.799 -12.589  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       8.837  10.498 -12.422  1.00  0.82           C  
ATOM    114  OH  TYR A   7      10.043  10.247 -11.802  1.00  0.82           O  
ATOM    115  H   TYR A   7       3.735   9.087 -13.321  1.00  0.82           H  
ATOM    116  HA  TYR A   7       4.127  11.969 -12.557  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       4.917  10.531 -15.129  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       5.113  12.261 -14.829  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       6.244   8.867 -13.872  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       6.859  13.087 -13.340  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       8.397   8.411 -12.749  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       9.017  12.624 -12.224  1.00  0.82           H  
ATOM    123  HH  TYR A   7      10.103   9.312 -11.588  1.00  0.82           H  
ATOM    124  N   CYS A   8       2.252  12.864 -13.952  1.00  0.77           N  
ATOM    125  CA  CYS A   8       0.989  13.291 -14.547  1.00  0.77           C  
ATOM    126  C   CYS A   8       1.186  13.732 -15.995  1.00  0.77           C  
ATOM    127  O   CYS A   8       2.021  14.595 -16.276  1.00  0.77           O  
ATOM    128  CB  CYS A   8       0.401  14.433 -13.724  1.00  0.77           C  
ATOM    129  SG  CYS A   8       0.043  13.986 -12.000  1.00  0.77           S  
ATOM    130  H   CYS A   8       2.850  13.545 -13.508  1.00  0.77           H  
ATOM    131  HA  CYS A   8       0.294  12.453 -14.527  1.00  0.77           H  
ATOM    132 1HB  CYS A   8       1.092  15.273 -13.722  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -0.521  14.772 -14.185  1.00  0.77           H  
ATOM    134  N   ARG A   9       0.426  13.137 -16.926  1.00  0.74           N  
ATOM    135  CA  ARG A   9       0.572  13.453 -18.346  1.00  0.74           C  
ATOM    136  C   ARG A   9      -0.728  13.879 -19.043  1.00  0.74           C  
ATOM    137  O   ARG A   9      -1.681  13.103 -19.178  1.00  0.74           O  
ATOM    138  CB  ARG A   9       1.143  12.262 -19.094  1.00  0.74           C  
ATOM    139  CG  ARG A   9       2.538  11.820 -18.665  1.00  0.74           C  
ATOM    140  CD  ARG A   9       3.074  10.809 -19.611  1.00  0.74           C  
ATOM    141  NE  ARG A   9       4.335  10.235 -19.192  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       5.529  10.856 -19.252  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       5.604  12.114 -19.656  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       6.620  10.200 -18.901  1.00  0.74           N  
ATOM    145  H   ARG A   9      -0.237  12.425 -16.634  1.00  0.74           H  
ATOM    146  HA  ARG A   9       1.282  14.274 -18.434  1.00  0.74           H  
ATOM    147 1HB  ARG A   9       0.483  11.403 -18.954  1.00  0.74           H  
ATOM    148 2HB  ARG A   9       1.173  12.476 -20.163  1.00  0.74           H  
ATOM    149 1HG  ARG A   9       3.209  12.676 -18.637  1.00  0.74           H  
ATOM    150 2HG  ARG A   9       2.482  11.360 -17.673  1.00  0.74           H  
ATOM    151 1HD  ARG A   9       2.360  10.003 -19.681  1.00  0.74           H  
ATOM    152 2HD  ARG A   9       3.207  11.252 -20.594  1.00  0.74           H  
ATOM    153  HE  ARG A   9       4.330   9.244 -18.916  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       4.762  12.610 -19.916  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       6.501  12.579 -19.696  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       6.546   9.214 -18.595  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       7.519  10.648 -18.939  1.00  0.74           H  
ATOM    158  N   LYS A  10      -0.716  15.096 -19.579  1.00  0.73           N  
ATOM    159  CA  LYS A  10      -1.874  15.691 -20.258  1.00  0.73           C  
ATOM    160  C   LYS A  10      -2.361  14.873 -21.449  1.00  0.73           C  
ATOM    161  O   LYS A  10      -3.556  14.820 -21.737  1.00  0.73           O  
ATOM    162  CB  LYS A  10      -1.534  17.108 -20.724  1.00  0.73           C  
ATOM    163  CG  LYS A  10      -2.711  17.877 -21.288  1.00  0.73           C  
ATOM    164  CD  LYS A  10      -2.331  19.319 -21.601  1.00  0.73           C  
ATOM    165  CE  LYS A  10      -3.514  20.097 -22.164  1.00  0.73           C  
ATOM    166  NZ  LYS A  10      -3.156  21.511 -22.467  1.00  0.73           N  
ATOM    167  H   LYS A  10       0.115  15.661 -19.463  1.00  0.73           H  
ATOM    168  HA  LYS A  10      -2.699  15.747 -19.547  1.00  0.73           H  
ATOM    169 1HB  LYS A  10      -1.108  17.683 -19.911  1.00  0.73           H  
ATOM    170 2HB  LYS A  10      -0.780  17.054 -21.509  1.00  0.73           H  
ATOM    171 1HG  LYS A  10      -3.058  17.390 -22.201  1.00  0.73           H  
ATOM    172 2HG  LYS A  10      -3.525  17.872 -20.560  1.00  0.73           H  
ATOM    173 1HD  LYS A  10      -1.989  19.810 -20.687  1.00  0.73           H  
ATOM    174 2HD  LYS A  10      -1.519  19.333 -22.327  1.00  0.73           H  
ATOM    175 1HE  LYS A  10      -3.855  19.614 -23.079  1.00  0.73           H  
ATOM    176 2HE  LYS A  10      -4.326  20.086 -21.435  1.00  0.73           H  
ATOM    177 1HZ  LYS A  10      -3.964  21.992 -22.836  1.00  0.73           H  
ATOM    178 2HZ  LYS A  10      -2.850  21.970 -21.620  1.00  0.73           H  
ATOM    179 3HZ  LYS A  10      -2.412  21.533 -23.148  1.00  0.73           H  
ATOM    180  N   ARG A  11      -1.425  14.262 -22.162  1.00  0.73           N  
ATOM    181  CA  ARG A  11      -1.746  13.508 -23.364  1.00  0.73           C  
ATOM    182  C   ARG A  11      -1.815  11.997 -23.150  1.00  0.73           C  
ATOM    183  O   ARG A  11      -1.893  11.242 -24.121  1.00  0.73           O  
ATOM    184  CB  ARG A  11      -0.740  13.817 -24.456  1.00  0.73           C  
ATOM    185  CG  ARG A  11      -0.752  15.273 -24.925  1.00  0.73           C  
ATOM    186  CD  ARG A  11       0.218  15.517 -26.030  1.00  0.73           C  
ATOM    187  NE  ARG A  11       0.194  16.905 -26.479  1.00  0.73           N  
ATOM    188  CZ  ARG A  11       0.923  17.394 -27.504  1.00  0.73           C  
ATOM    189  NH1 ARG A  11       1.728  16.602 -28.178  1.00  0.73           N  
ATOM    190  NH2 ARG A  11       0.828  18.671 -27.834  1.00  0.73           N  
ATOM    191  H   ARG A  11      -0.464  14.330 -21.866  1.00  0.73           H  
ATOM    192  HA  ARG A  11      -2.722  13.839 -23.715  1.00  0.73           H  
ATOM    193 1HB  ARG A  11       0.263  13.588 -24.101  1.00  0.73           H  
ATOM    194 2HB  ARG A  11      -0.936  13.185 -25.321  1.00  0.73           H  
ATOM    195 1HG  ARG A  11      -1.751  15.529 -25.278  1.00  0.73           H  
ATOM    196 2HG  ARG A  11      -0.489  15.923 -24.089  1.00  0.73           H  
ATOM    197 1HD  ARG A  11       1.225  15.286 -25.687  1.00  0.73           H  
ATOM    198 2HD  ARG A  11      -0.030  14.879 -26.879  1.00  0.73           H  
ATOM    199  HE  ARG A  11      -0.413  17.546 -25.988  1.00  0.73           H  
ATOM    200 1HH1 ARG A  11       1.802  15.626 -27.927  1.00  0.73           H  
ATOM    201 2HH1 ARG A  11       2.272  16.969 -28.945  1.00  0.73           H  
ATOM    202 1HH2 ARG A  11       0.209  19.282 -27.319  1.00  0.73           H  
ATOM    203 2HH2 ARG A  11       1.373  19.035 -28.601  1.00  0.73           H  
ATOM    204  N   GLY A  12      -1.784  11.548 -21.896  1.00  0.73           N  
ATOM    205  CA  GLY A  12      -1.842  10.118 -21.616  1.00  0.73           C  
ATOM    206  C   GLY A  12      -0.471   9.487 -21.409  1.00  0.73           C  
ATOM    207  O   GLY A  12       0.555  10.169 -21.454  1.00  0.73           O  
ATOM    208  H   GLY A  12      -1.743  12.196 -21.109  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      -2.442   9.968 -20.726  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      -2.358   9.607 -22.426  1.00  0.73           H  
ATOM    211  N   CYS A  13      -0.471   8.173 -21.187  1.00  0.72           N  
ATOM    212  CA  CYS A  13       0.725   7.405 -20.850  1.00  0.72           C  
ATOM    213  C   CYS A  13       1.511   6.978 -22.077  1.00  0.72           C  
ATOM    214  O   CYS A  13       0.961   6.852 -23.170  1.00  0.72           O  
ATOM    215  CB  CYS A  13       0.336   6.164 -20.039  1.00  0.72           C  
ATOM    216  SG  CYS A  13      -0.426   6.515 -18.420  1.00  0.72           S  
ATOM    217  H   CYS A  13      -1.361   7.694 -21.212  1.00  0.72           H  
ATOM    218  HA  CYS A  13       1.384   8.027 -20.253  1.00  0.72           H  
ATOM    219 1HB  CYS A  13      -0.368   5.565 -20.615  1.00  0.72           H  
ATOM    220 2HB  CYS A  13       1.211   5.550 -19.872  1.00  0.72           H  
ATOM    221  N   LYS A  14       2.809   6.737 -21.872  1.00  0.71           N  
ATOM    222  CA  LYS A  14       3.698   6.284 -22.937  1.00  0.71           C  
ATOM    223  C   LYS A  14       3.594   4.773 -23.106  1.00  0.71           C  
ATOM    224  O   LYS A  14       3.059   4.086 -22.245  1.00  0.71           O  
ATOM    225  CB  LYS A  14       5.140   6.704 -22.653  1.00  0.71           C  
ATOM    226  CG  LYS A  14       5.334   8.209 -22.491  1.00  0.71           C  
ATOM    227  CD  LYS A  14       5.018   8.957 -23.785  1.00  0.71           C  
ATOM    228  CE  LYS A  14       5.337  10.445 -23.668  1.00  0.71           C  
ATOM    229  NZ  LYS A  14       4.980  11.189 -24.914  1.00  0.71           N  
ATOM    230  H   LYS A  14       3.206   6.875 -20.932  1.00  0.71           H  
ATOM    231  HA  LYS A  14       3.382   6.748 -23.872  1.00  0.71           H  
ATOM    232 1HB  LYS A  14       5.478   6.231 -21.734  1.00  0.71           H  
ATOM    233 2HB  LYS A  14       5.790   6.363 -23.454  1.00  0.71           H  
ATOM    234 1HG  LYS A  14       4.669   8.566 -21.699  1.00  0.71           H  
ATOM    235 2HG  LYS A  14       6.362   8.416 -22.191  1.00  0.71           H  
ATOM    236 1HD  LYS A  14       5.596   8.531 -24.604  1.00  0.71           H  
ATOM    237 2HD  LYS A  14       3.956   8.842 -24.012  1.00  0.71           H  
ATOM    238 1HE  LYS A  14       4.779  10.866 -22.830  1.00  0.71           H  
ATOM    239 2HE  LYS A  14       6.403  10.567 -23.478  1.00  0.71           H  
ATOM    240 1HZ  LYS A  14       5.205  12.167 -24.803  1.00  0.71           H  
ATOM    241 2HZ  LYS A  14       5.500  10.811 -25.694  1.00  0.71           H  
ATOM    242 3HZ  LYS A  14       3.989  11.089 -25.090  1.00  0.71           H  
ATOM    243  N   ARG A  15       4.103   4.257 -24.222  1.00  0.71           N  
ATOM    244  CA  ARG A  15       4.042   2.828 -24.567  1.00  0.71           C  
ATOM    245  C   ARG A  15       4.331   1.827 -23.437  1.00  0.71           C  
ATOM    246  O   ARG A  15       3.723   0.758 -23.390  1.00  0.71           O  
ATOM    247  CB  ARG A  15       5.025   2.536 -25.690  1.00  0.71           C  
ATOM    248  CG  ARG A  15       5.014   1.100 -26.197  1.00  0.71           C  
ATOM    249  CD  ARG A  15       5.977   0.905 -27.318  1.00  0.71           C  
ATOM    250  NE  ARG A  15       5.958  -0.462 -27.826  1.00  0.71           N  
ATOM    251  CZ  ARG A  15       6.763  -0.926 -28.804  1.00  0.71           C  
ATOM    252  NH1 ARG A  15       7.652  -0.130 -29.359  1.00  0.71           N  
ATOM    253  NH2 ARG A  15       6.659  -2.180 -29.209  1.00  0.71           N  
ATOM    254  H   ARG A  15       4.532   4.887 -24.885  1.00  0.71           H  
ATOM    255  HA  ARG A  15       3.036   2.629 -24.937  1.00  0.71           H  
ATOM    256 1HB  ARG A  15       4.814   3.187 -26.537  1.00  0.71           H  
ATOM    257 2HB  ARG A  15       6.038   2.754 -25.352  1.00  0.71           H  
ATOM    258 1HG  ARG A  15       5.296   0.428 -25.384  1.00  0.71           H  
ATOM    259 2HG  ARG A  15       4.016   0.843 -26.550  1.00  0.71           H  
ATOM    260 1HD  ARG A  15       5.724   1.577 -28.138  1.00  0.71           H  
ATOM    261 2HD  ARG A  15       6.985   1.122 -26.967  1.00  0.71           H  
ATOM    262  HE  ARG A  15       5.284  -1.101 -27.429  1.00  0.71           H  
ATOM    263 1HH1 ARG A  15       7.731   0.830 -29.053  1.00  0.71           H  
ATOM    264 2HH1 ARG A  15       8.252  -0.477 -30.093  1.00  0.71           H  
ATOM    265 1HH2 ARG A  15       5.973  -2.792 -28.789  1.00  0.71           H  
ATOM    266 2HH2 ARG A  15       7.259  -2.524 -29.946  1.00  0.71           H  
ATOM    267  N   ARG A  16       5.294   2.132 -22.572  1.00  0.72           N  
ATOM    268  CA  ARG A  16       5.688   1.205 -21.511  1.00  0.72           C  
ATOM    269  C   ARG A  16       5.154   1.596 -20.128  1.00  0.72           C  
ATOM    270  O   ARG A  16       5.561   1.021 -19.115  1.00  0.72           O  
ATOM    271  CB  ARG A  16       7.197   1.111 -21.440  1.00  0.72           C  
ATOM    272  CG  ARG A  16       7.879   0.653 -22.731  1.00  0.72           C  
ATOM    273  CD  ARG A  16       7.529  -0.749 -23.093  1.00  0.72           C  
ATOM    274  NE  ARG A  16       8.225  -1.186 -24.301  1.00  0.72           N  
ATOM    275  CZ  ARG A  16       8.030  -2.371 -24.913  1.00  0.72           C  
ATOM    276  NH1 ARG A  16       7.150  -3.222 -24.433  1.00  0.72           N  
ATOM    277  NH2 ARG A  16       8.726  -2.679 -25.993  1.00  0.72           N  
ATOM    278  H   ARG A  16       5.755   3.025 -22.645  1.00  0.72           H  
ATOM    279  HA  ARG A  16       5.294   0.219 -21.757  1.00  0.72           H  
ATOM    280 1HB  ARG A  16       7.598   2.088 -21.182  1.00  0.72           H  
ATOM    281 2HB  ARG A  16       7.480   0.419 -20.649  1.00  0.72           H  
ATOM    282 1HG  ARG A  16       7.572   1.300 -23.551  1.00  0.72           H  
ATOM    283 2HG  ARG A  16       8.960   0.713 -22.607  1.00  0.72           H  
ATOM    284 1HD  ARG A  16       7.805  -1.418 -22.279  1.00  0.72           H  
ATOM    285 2HD  ARG A  16       6.454  -0.820 -23.272  1.00  0.72           H  
ATOM    286  HE  ARG A  16       8.914  -0.561 -24.698  1.00  0.72           H  
ATOM    287 1HH1 ARG A  16       6.617  -2.985 -23.606  1.00  0.72           H  
ATOM    288 2HH1 ARG A  16       7.006  -4.112 -24.888  1.00  0.72           H  
ATOM    289 1HH2 ARG A  16       9.408  -2.027 -26.358  1.00  0.72           H  
ATOM    290 2HH2 ARG A  16       8.585  -3.569 -26.447  1.00  0.72           H  
ATOM    291  N   GLU A  17       4.287   2.599 -20.085  1.00  0.75           N  
ATOM    292  CA  GLU A  17       3.724   3.111 -18.838  1.00  0.75           C  
ATOM    293  C   GLU A  17       2.274   2.676 -18.672  1.00  0.75           C  
ATOM    294  O   GLU A  17       1.594   2.354 -19.647  1.00  0.75           O  
ATOM    295  CB  GLU A  17       3.828   4.627 -18.791  1.00  0.75           C  
ATOM    296  CG  GLU A  17       5.224   5.188 -18.772  1.00  0.75           C  
ATOM    297  CD  GLU A  17       5.242   6.691 -18.790  1.00  0.75           C  
ATOM    298  OE1 GLU A  17       4.283   7.293 -19.251  1.00  0.75           O  
ATOM    299  OE2 GLU A  17       6.225   7.256 -18.354  1.00  0.75           O  
ATOM    300  H   GLU A  17       3.967   3.022 -20.954  1.00  0.75           H  
ATOM    301  HA  GLU A  17       4.291   2.699 -18.003  1.00  0.75           H  
ATOM    302 1HB  GLU A  17       3.349   5.036 -19.662  1.00  0.75           H  
ATOM    303 2HB  GLU A  17       3.299   4.993 -17.913  1.00  0.75           H  
ATOM    304 1HG  GLU A  17       5.724   4.855 -17.878  1.00  0.75           H  
ATOM    305 2HG  GLU A  17       5.772   4.802 -19.631  1.00  0.75           H  
ATOM    306  N   HIS A  18       1.790   2.691 -17.437  1.00  0.79           N  
ATOM    307  CA  HIS A  18       0.425   2.274 -17.166  1.00  0.79           C  
ATOM    308  C   HIS A  18      -0.357   3.318 -16.389  1.00  0.79           C  
ATOM    309  O   HIS A  18       0.180   4.008 -15.523  1.00  0.79           O  
ATOM    310  CB  HIS A  18       0.456   0.971 -16.362  1.00  0.79           C  
ATOM    311  CG  HIS A  18       1.147  -0.147 -17.088  1.00  0.79           C  
ATOM    312  ND1 HIS A  18       0.487  -1.006 -17.941  1.00  0.79           N  
ATOM    313  CD2 HIS A  18       2.447  -0.529 -17.099  1.00  0.79           C  
ATOM    314  CE1 HIS A  18       1.352  -1.872 -18.442  1.00  0.79           C  
ATOM    315  NE2 HIS A  18       2.546  -1.605 -17.947  1.00  0.79           N  
ATOM    316  H   HIS A  18       2.404   2.966 -16.675  1.00  0.79           H  
ATOM    317  HA  HIS A  18      -0.101   2.096 -18.102  1.00  0.79           H  
ATOM    318 1HB  HIS A  18       0.979   1.143 -15.419  1.00  0.79           H  
ATOM    319 2HB  HIS A  18      -0.561   0.662 -16.124  1.00  0.79           H  
ATOM    320  HD2 HIS A  18       3.265  -0.064 -16.542  1.00  0.79           H  
ATOM    321  HE1 HIS A  18       1.118  -2.669 -19.146  1.00  0.79           H  
ATOM    322  HE2 HIS A  18       3.400  -2.103 -18.156  1.00  0.79           H  
ATOM    323  N   MET A  19      -1.646   3.420 -16.686  1.00  0.83           N  
ATOM    324  CA  MET A  19      -2.501   4.353 -15.968  1.00  0.83           C  
ATOM    325  C   MET A  19      -2.838   3.854 -14.568  1.00  0.83           C  
ATOM    326  O   MET A  19      -3.226   2.697 -14.392  1.00  0.83           O  
ATOM    327  CB  MET A  19      -3.776   4.625 -16.748  1.00  0.83           C  
ATOM    328  CG  MET A  19      -4.693   5.619 -16.050  1.00  0.83           C  
ATOM    329  SD  MET A  19      -6.164   6.051 -16.987  1.00  0.83           S  
ATOM    330  CE  MET A  19      -6.906   7.267 -15.895  1.00  0.83           C  
ATOM    331  H   MET A  19      -2.038   2.840 -17.415  1.00  0.83           H  
ATOM    332  HA  MET A  19      -1.964   5.292 -15.867  1.00  0.83           H  
ATOM    333 1HB  MET A  19      -3.524   5.024 -17.726  1.00  0.83           H  
ATOM    334 2HB  MET A  19      -4.323   3.696 -16.896  1.00  0.83           H  
ATOM    335 1HG  MET A  19      -5.025   5.173 -15.125  1.00  0.83           H  
ATOM    336 2HG  MET A  19      -4.140   6.524 -15.801  1.00  0.83           H  
ATOM    337 1HE  MET A  19      -7.832   7.635 -16.334  1.00  0.83           H  
ATOM    338 2HE  MET A  19      -7.121   6.809 -14.930  1.00  0.83           H  
ATOM    339 3HE  MET A  19      -6.224   8.100 -15.749  1.00  0.83           H  
ATOM    340  N   ASN A  20      -2.704   4.740 -13.586  1.00  0.85           N  
ATOM    341  CA  ASN A  20      -2.982   4.441 -12.183  1.00  0.85           C  
ATOM    342  C   ASN A  20      -3.857   5.517 -11.549  1.00  0.85           C  
ATOM    343  O   ASN A  20      -3.690   5.869 -10.381  1.00  0.85           O  
ATOM    344  CB  ASN A  20      -1.678   4.287 -11.435  1.00  0.85           C  
ATOM    345  CG  ASN A  20      -1.789   3.601 -10.092  1.00  0.85           C  
ATOM    346  OD1 ASN A  20      -2.638   2.726  -9.886  1.00  0.85           O  
ATOM    347  ND2 ASN A  20      -0.925   3.969  -9.175  1.00  0.85           N  
ATOM    348  H   ASN A  20      -2.351   5.667 -13.833  1.00  0.85           H  
ATOM    349  HA  ASN A  20      -3.532   3.502 -12.131  1.00  0.85           H  
ATOM    350 1HB  ASN A  20      -0.980   3.727 -12.059  1.00  0.85           H  
ATOM    351 2HB  ASN A  20      -1.262   5.279 -11.283  1.00  0.85           H  
ATOM    352 1HD2 ASN A  20      -0.943   3.543  -8.271  1.00  0.85           H  
ATOM    353 2HD2 ASN A  20      -0.231   4.663  -9.387  1.00  0.85           H  
ATOM    354  N   GLY A  21      -4.799   6.031 -12.326  1.00  0.87           N  
ATOM    355  CA  GLY A  21      -5.694   7.082 -11.865  1.00  0.87           C  
ATOM    356  C   GLY A  21      -5.475   8.382 -12.628  1.00  0.87           C  
ATOM    357  O   GLY A  21      -4.793   8.399 -13.657  1.00  0.87           O  
ATOM    358  H   GLY A  21      -4.886   5.678 -13.266  1.00  0.87           H  
ATOM    359 1HA  GLY A  21      -6.726   6.756 -11.991  1.00  0.87           H  
ATOM    360 2HA  GLY A  21      -5.542   7.254 -10.801  1.00  0.87           H  
ATOM    361  N   THR A  22      -6.116   9.441 -12.142  1.00  0.88           N  
ATOM    362  CA  THR A  22      -6.147  10.759 -12.776  1.00  0.88           C  
ATOM    363  C   THR A  22      -5.660  11.848 -11.817  1.00  0.88           C  
ATOM    364  O   THR A  22      -5.991  11.825 -10.629  1.00  0.88           O  
ATOM    365  CB  THR A  22      -7.581  11.068 -13.247  1.00  0.88           C  
ATOM    366  OG1 THR A  22      -7.990  10.058 -14.177  1.00  0.88           O  
ATOM    367  CG2 THR A  22      -7.681  12.422 -13.924  1.00  0.88           C  
ATOM    368  H   THR A  22      -6.632   9.322 -11.281  1.00  0.88           H  
ATOM    369  HA  THR A  22      -5.483  10.755 -13.641  1.00  0.88           H  
ATOM    370  HB  THR A  22      -8.247  11.052 -12.388  1.00  0.88           H  
ATOM    371  HG1 THR A  22      -7.429  10.107 -14.957  1.00  0.88           H  
ATOM    372 1HG2 THR A  22      -8.707  12.588 -14.237  1.00  0.88           H  
ATOM    373 2HG2 THR A  22      -7.387  13.203 -13.232  1.00  0.88           H  
ATOM    374 3HG2 THR A  22      -7.032  12.449 -14.792  1.00  0.88           H  
ATOM    375  N   CYS A  23      -4.853  12.773 -12.329  1.00  0.88           N  
ATOM    376  CA  CYS A  23      -4.326  13.882 -11.541  1.00  0.88           C  
ATOM    377  C   CYS A  23      -5.179  15.110 -11.824  1.00  0.88           C  
ATOM    378  O   CYS A  23      -5.742  15.231 -12.915  1.00  0.88           O  
ATOM    379  CB  CYS A  23      -2.930  14.270 -11.994  1.00  0.88           C  
ATOM    380  SG  CYS A  23      -1.731  12.988 -12.025  1.00  0.88           S  
ATOM    381  H   CYS A  23      -4.630  12.721 -13.317  1.00  0.88           H  
ATOM    382  HA  CYS A  23      -4.352  13.636 -10.480  1.00  0.88           H  
ATOM    383 1HB  CYS A  23      -3.001  14.683 -12.950  1.00  0.88           H  
ATOM    384 2HB  CYS A  23      -2.560  15.059 -11.342  1.00  0.88           H  
ATOM    385  N   ARG A  24      -5.217  16.063 -10.899  1.00  0.89           N  
ATOM    386  CA  ARG A  24      -5.917  17.317 -11.182  1.00  0.89           C  
ATOM    387  C   ARG A  24      -5.085  18.527 -10.783  1.00  0.89           C  
ATOM    388  O   ARG A  24      -4.672  18.652  -9.626  1.00  0.89           O  
ATOM    389  CB  ARG A  24      -7.260  17.349 -10.470  1.00  0.89           C  
ATOM    390  CG  ARG A  24      -8.089  18.615 -10.682  1.00  0.89           C  
ATOM    391  CD  ARG A  24      -9.440  18.487 -10.048  1.00  0.89           C  
ATOM    392  NE  ARG A  24     -10.178  19.749 -10.045  1.00  0.89           N  
ATOM    393  CZ  ARG A  24     -11.497  19.870  -9.807  1.00  0.89           C  
ATOM    394  NH1 ARG A  24     -12.229  18.797  -9.586  1.00  0.89           N  
ATOM    395  NH2 ARG A  24     -12.059  21.070  -9.794  1.00  0.89           N  
ATOM    396  H   ARG A  24      -4.760  15.928 -10.008  1.00  0.89           H  
ATOM    397  HA  ARG A  24      -6.101  17.370 -12.249  1.00  0.89           H  
ATOM    398 1HB  ARG A  24      -7.861  16.502 -10.798  1.00  0.89           H  
ATOM    399 2HB  ARG A  24      -7.101  17.240  -9.399  1.00  0.89           H  
ATOM    400 1HG  ARG A  24      -7.574  19.468 -10.239  1.00  0.89           H  
ATOM    401 2HG  ARG A  24      -8.218  18.789 -11.755  1.00  0.89           H  
ATOM    402 1HD  ARG A  24     -10.025  17.753 -10.601  1.00  0.89           H  
ATOM    403 2HD  ARG A  24      -9.326  18.156  -9.017  1.00  0.89           H  
ATOM    404  HE  ARG A  24      -9.657  20.600 -10.198  1.00  0.89           H  
ATOM    405 1HH1 ARG A  24     -11.801  17.882  -9.595  1.00  0.89           H  
ATOM    406 2HH1 ARG A  24     -13.219  18.890  -9.407  1.00  0.89           H  
ATOM    407 1HH2 ARG A  24     -11.489  21.916  -9.952  1.00  0.89           H  
ATOM    408 2HH2 ARG A  24     -13.046  21.162  -9.615  1.00  0.89           H  
ATOM    409  N   LYS A  25      -4.811  19.394 -11.760  1.00  0.89           N  
ATOM    410  CA  LYS A  25      -3.979  20.577 -11.523  1.00  0.89           C  
ATOM    411  C   LYS A  25      -4.536  21.758 -12.309  1.00  0.89           C  
ATOM    412  O   LYS A  25      -4.764  21.644 -13.510  1.00  0.89           O  
ATOM    413  CB  LYS A  25      -2.532  20.318 -11.976  1.00  0.89           C  
ATOM    414  CG  LYS A  25      -1.828  19.144 -11.298  1.00  0.89           C  
ATOM    415  CD  LYS A  25      -0.393  19.015 -11.763  1.00  0.89           C  
ATOM    416  CE  LYS A  25       0.277  17.812 -11.129  1.00  0.89           C  
ATOM    417  NZ  LYS A  25       1.703  17.688 -11.537  1.00  0.89           N  
ATOM    418  H   LYS A  25      -5.221  19.221 -12.681  1.00  0.89           H  
ATOM    419  HA  LYS A  25      -3.999  20.825 -10.461  1.00  0.89           H  
ATOM    420 1HB  LYS A  25      -2.485  20.175 -13.032  1.00  0.89           H  
ATOM    421 2HB  LYS A  25      -1.937  21.204 -11.757  1.00  0.89           H  
ATOM    422 1HG  LYS A  25      -1.851  19.275 -10.214  1.00  0.89           H  
ATOM    423 2HG  LYS A  25      -2.343  18.215 -11.545  1.00  0.89           H  
ATOM    424 1HD  LYS A  25      -0.373  18.901 -12.850  1.00  0.89           H  
ATOM    425 2HD  LYS A  25       0.161  19.915 -11.497  1.00  0.89           H  
ATOM    426 1HE  LYS A  25       0.223  17.900 -10.046  1.00  0.89           H  
ATOM    427 2HE  LYS A  25      -0.260  16.918 -11.436  1.00  0.89           H  
ATOM    428 1HZ  LYS A  25       2.107  16.871 -11.099  1.00  0.89           H  
ATOM    429 2HZ  LYS A  25       1.765  17.598 -12.542  1.00  0.89           H  
ATOM    430 3HZ  LYS A  25       2.208  18.512 -11.245  1.00  0.89           H  
ATOM    431  N   GLY A  26      -4.803  22.889 -11.662  1.00  0.88           N  
ATOM    432  CA  GLY A  26      -5.302  24.044 -12.423  1.00  0.88           C  
ATOM    433  C   GLY A  26      -6.723  23.793 -12.927  1.00  0.88           C  
ATOM    434  O   GLY A  26      -7.170  24.408 -13.893  1.00  0.88           O  
ATOM    435  H   GLY A  26      -4.628  22.966 -10.668  1.00  0.88           H  
ATOM    436 1HA  GLY A  26      -5.290  24.932 -11.790  1.00  0.88           H  
ATOM    437 2HA  GLY A  26      -4.642  24.241 -13.267  1.00  0.88           H  
ATOM    438  N   HIS A  27      -7.393  22.840 -12.278  1.00  0.86           N  
ATOM    439  CA  HIS A  27      -8.723  22.333 -12.617  1.00  0.86           C  
ATOM    440  C   HIS A  27      -8.750  21.542 -13.930  1.00  0.86           C  
ATOM    441  O   HIS A  27      -9.827  21.230 -14.444  1.00  0.86           O  
ATOM    442  CB  HIS A  27      -9.757  23.466 -12.666  1.00  0.86           C  
ATOM    443  CG  HIS A  27      -9.849  24.235 -11.384  1.00  0.86           C  
ATOM    444  ND1 HIS A  27     -10.328  23.676 -10.208  1.00  0.86           N  
ATOM    445  CD2 HIS A  27      -9.510  25.512 -11.085  1.00  0.86           C  
ATOM    446  CE1 HIS A  27     -10.281  24.587  -9.244  1.00  0.86           C  
ATOM    447  NE2 HIS A  27      -9.789  25.705  -9.752  1.00  0.86           N  
ATOM    448  H   HIS A  27      -6.922  22.423 -11.491  1.00  0.86           H  
ATOM    449  HA  HIS A  27      -9.041  21.649 -11.837  1.00  0.86           H  
ATOM    450 1HB  HIS A  27      -9.542  24.154 -13.478  1.00  0.86           H  
ATOM    451 2HB  HIS A  27     -10.738  23.039 -12.864  1.00  0.86           H  
ATOM    452  HD2 HIS A  27      -9.092  26.246 -11.774  1.00  0.86           H  
ATOM    453  HE1 HIS A  27     -10.592  24.440  -8.210  1.00  0.86           H  
ATOM    454  HE2 HIS A  27      -9.639  26.567  -9.246  1.00  0.86           H  
ATOM    455  N   LEU A  28      -7.577  21.155 -14.434  1.00  0.82           N  
ATOM    456  CA  LEU A  28      -7.490  20.322 -15.621  1.00  0.82           C  
ATOM    457  C   LEU A  28      -7.165  18.900 -15.207  1.00  0.82           C  
ATOM    458  O   LEU A  28      -6.519  18.686 -14.177  1.00  0.82           O  
ATOM    459  CB  LEU A  28      -6.417  20.856 -16.563  1.00  0.82           C  
ATOM    460  CG  LEU A  28      -6.615  22.295 -17.020  1.00  0.82           C  
ATOM    461  CD1 LEU A  28      -5.451  22.696 -17.905  1.00  0.82           C  
ATOM    462  CD2 LEU A  28      -7.940  22.418 -17.739  1.00  0.82           C  
ATOM    463  H   LEU A  28      -6.706  21.454 -14.002  1.00  0.82           H  
ATOM    464  HA  LEU A  28      -8.450  20.326 -16.133  1.00  0.82           H  
ATOM    465 1HB  LEU A  28      -5.474  20.823 -16.043  1.00  0.82           H  
ATOM    466 2HB  LEU A  28      -6.355  20.212 -17.440  1.00  0.82           H  
ATOM    467  HG  LEU A  28      -6.617  22.957 -16.149  1.00  0.82           H  
ATOM    468 1HD1 LEU A  28      -5.578  23.730 -18.223  1.00  0.82           H  
ATOM    469 2HD1 LEU A  28      -4.523  22.601 -17.346  1.00  0.82           H  
ATOM    470 3HD1 LEU A  28      -5.417  22.047 -18.778  1.00  0.82           H  
ATOM    471 1HD2 LEU A  28      -8.083  23.451 -18.059  1.00  0.82           H  
ATOM    472 2HD2 LEU A  28      -7.944  21.764 -18.611  1.00  0.82           H  
ATOM    473 3HD2 LEU A  28      -8.748  22.132 -17.064  1.00  0.82           H  
ATOM    474  N   LEU A  29      -7.600  17.927 -15.997  1.00  0.78           N  
ATOM    475  CA  LEU A  29      -7.274  16.547 -15.673  1.00  0.78           C  
ATOM    476  C   LEU A  29      -6.111  16.032 -16.508  1.00  0.78           C  
ATOM    477  O   LEU A  29      -6.008  16.329 -17.699  1.00  0.78           O  
ATOM    478  CB  LEU A  29      -8.509  15.668 -15.860  1.00  0.78           C  
ATOM    479  CG  LEU A  29      -9.704  16.073 -14.987  1.00  0.78           C  
ATOM    480  CD1 LEU A  29     -10.864  15.136 -15.260  1.00  0.78           C  
ATOM    481  CD2 LEU A  29      -9.286  16.055 -13.518  1.00  0.78           C  
ATOM    482  H   LEU A  29      -8.142  18.141 -16.822  1.00  0.78           H  
ATOM    483  HA  LEU A  29      -6.983  16.494 -14.628  1.00  0.78           H  
ATOM    484 1HB  LEU A  29      -8.819  15.713 -16.900  1.00  0.78           H  
ATOM    485 2HB  LEU A  29      -8.244  14.647 -15.625  1.00  0.78           H  
ATOM    486  HG  LEU A  29     -10.021  17.082 -15.252  1.00  0.78           H  
ATOM    487 1HD1 LEU A  29     -11.720  15.430 -14.652  1.00  0.78           H  
ATOM    488 2HD1 LEU A  29     -11.135  15.188 -16.314  1.00  0.78           H  
ATOM    489 3HD1 LEU A  29     -10.577  14.116 -15.009  1.00  0.78           H  
ATOM    490 1HD2 LEU A  29     -10.124  16.356 -12.895  1.00  0.78           H  
ATOM    491 2HD2 LEU A  29      -8.965  15.056 -13.236  1.00  0.78           H  
ATOM    492 3HD2 LEU A  29      -8.458  16.748 -13.373  1.00  0.78           H  
ATOM    493  N   TYR A  30      -5.243  15.254 -15.865  1.00  0.73           N  
ATOM    494  CA  TYR A  30      -4.067  14.653 -16.501  1.00  0.73           C  
ATOM    495  C   TYR A  30      -4.058  13.168 -16.162  1.00  0.73           C  
ATOM    496  O   TYR A  30      -4.577  12.776 -15.119  1.00  0.73           O  
ATOM    497  CB  TYR A  30      -2.813  15.314 -15.956  1.00  0.73           C  
ATOM    498  CG  TYR A  30      -2.793  16.804 -16.090  1.00  0.73           C  
ATOM    499  CD1 TYR A  30      -3.459  17.569 -15.151  1.00  0.73           C  
ATOM    500  CD2 TYR A  30      -2.102  17.415 -17.093  1.00  0.73           C  
ATOM    501  CE1 TYR A  30      -3.449  18.926 -15.254  1.00  0.73           C  
ATOM    502  CE2 TYR A  30      -2.081  18.788 -17.195  1.00  0.73           C  
ATOM    503  CZ  TYR A  30      -2.756  19.544 -16.277  1.00  0.73           C  
ATOM    504  OH  TYR A  30      -2.735  20.918 -16.364  1.00  0.73           O  
ATOM    505  H   TYR A  30      -5.406  15.092 -14.869  1.00  0.73           H  
ATOM    506  HA  TYR A  30      -4.129  14.768 -17.584  1.00  0.73           H  
ATOM    507 1HB  TYR A  30      -2.698  15.072 -14.951  1.00  0.73           H  
ATOM    508 2HB  TYR A  30      -1.946  14.917 -16.478  1.00  0.73           H  
ATOM    509  HD1 TYR A  30      -4.010  17.090 -14.335  1.00  0.73           H  
ATOM    510  HD2 TYR A  30      -1.570  16.821 -17.795  1.00  0.73           H  
ATOM    511  HE1 TYR A  30      -3.987  19.516 -14.528  1.00  0.73           H  
ATOM    512  HE2 TYR A  30      -1.526  19.271 -17.998  1.00  0.73           H  
ATOM    513  HH  TYR A  30      -3.261  21.296 -15.642  1.00  0.73           H  
ATOM    514  N   MET A  31      -3.479  12.321 -16.989  1.00  0.71           N  
ATOM    515  CA  MET A  31      -3.467  10.900 -16.638  1.00  0.71           C  
ATOM    516  C   MET A  31      -2.293  10.582 -15.720  1.00  0.71           C  
ATOM    517  O   MET A  31      -1.189  11.066 -15.959  1.00  0.71           O  
ATOM    518  CB  MET A  31      -3.404  10.075 -17.914  1.00  0.71           C  
ATOM    519  CG  MET A  31      -3.535   8.613 -17.723  1.00  0.71           C  
ATOM    520  SD  MET A  31      -3.589   7.714 -19.281  1.00  0.71           S  
ATOM    521  CE  MET A  31      -5.152   8.262 -19.927  1.00  0.71           C  
ATOM    522  H   MET A  31      -3.031  12.638 -17.851  1.00  0.71           H  
ATOM    523  HA  MET A  31      -4.385  10.656 -16.103  1.00  0.71           H  
ATOM    524 1HB  MET A  31      -4.180  10.401 -18.601  1.00  0.71           H  
ATOM    525 2HB  MET A  31      -2.438  10.252 -18.392  1.00  0.71           H  
ATOM    526 1HG  MET A  31      -2.709   8.228 -17.120  1.00  0.71           H  
ATOM    527 2HG  MET A  31      -4.444   8.438 -17.196  1.00  0.71           H  
ATOM    528 1HE  MET A  31      -5.332   7.790 -20.893  1.00  0.71           H  
ATOM    529 2HE  MET A  31      -5.950   7.993 -19.241  1.00  0.71           H  
ATOM    530 3HE  MET A  31      -5.135   9.345 -20.051  1.00  0.71           H  
ATOM    531  N   LEU A  32      -2.503   9.790 -14.666  1.00  0.72           N  
ATOM    532  CA  LEU A  32      -1.363   9.432 -13.818  1.00  0.72           C  
ATOM    533  C   LEU A  32      -0.699   8.194 -14.398  1.00  0.72           C  
ATOM    534  O   LEU A  32      -1.333   7.141 -14.493  1.00  0.72           O  
ATOM    535  CB  LEU A  32      -1.785   9.123 -12.383  1.00  0.72           C  
ATOM    536  CG  LEU A  32      -0.632   8.814 -11.452  1.00  0.72           C  
ATOM    537  CD1 LEU A  32       0.214  10.081 -11.319  1.00  0.72           C  
ATOM    538  CD2 LEU A  32      -1.155   8.346 -10.116  1.00  0.72           C  
ATOM    539  H   LEU A  32      -3.425   9.412 -14.450  1.00  0.72           H  
ATOM    540  HA  LEU A  32      -0.645  10.250 -13.813  1.00  0.72           H  
ATOM    541 1HB  LEU A  32      -2.336   9.973 -11.983  1.00  0.72           H  
ATOM    542 2HB  LEU A  32      -2.442   8.258 -12.389  1.00  0.72           H  
ATOM    543  HG  LEU A  32      -0.016   8.031 -11.889  1.00  0.72           H  
ATOM    544 1HD1 LEU A  32       1.047   9.938 -10.686  1.00  0.72           H  
ATOM    545 2HD1 LEU A  32       0.562  10.387 -12.299  1.00  0.72           H  
ATOM    546 3HD1 LEU A  32      -0.392  10.850 -10.893  1.00  0.72           H  
ATOM    547 1HD2 LEU A  32      -0.317   8.125  -9.455  1.00  0.72           H  
ATOM    548 2HD2 LEU A  32      -1.775   9.125  -9.675  1.00  0.72           H  
ATOM    549 3HD2 LEU A  32      -1.747   7.450 -10.255  1.00  0.72           H  
ATOM    550  N   CYS A  33       0.563   8.324 -14.786  1.00  0.75           N  
ATOM    551  CA  CYS A  33       1.287   7.257 -15.450  1.00  0.75           C  
ATOM    552  C   CYS A  33       2.440   6.710 -14.629  1.00  0.75           C  
ATOM    553  O   CYS A  33       3.301   7.453 -14.141  1.00  0.75           O  
ATOM    554  CB  CYS A  33       1.754   7.786 -16.786  1.00  0.75           C  
ATOM    555  SG  CYS A  33       0.358   8.288 -17.771  1.00  0.75           S  
ATOM    556  H   CYS A  33       1.025   9.214 -14.659  1.00  0.75           H  
ATOM    557  HA  CYS A  33       0.594   6.442 -15.629  1.00  0.75           H  
ATOM    558 1HB  CYS A  33       2.407   8.651 -16.640  1.00  0.75           H  
ATOM    559 2HB  CYS A  33       2.313   7.028 -17.323  1.00  0.75           H  
ATOM    560  N   CYS A  34       2.447   5.393 -14.472  1.00  0.81           N  
ATOM    561  CA  CYS A  34       3.422   4.719 -13.638  1.00  0.81           C  
ATOM    562  C   CYS A  34       4.194   3.668 -14.424  1.00  0.81           C  
ATOM    563  O   CYS A  34       3.752   3.210 -15.479  1.00  0.81           O  
ATOM    564  CB  CYS A  34       2.683   4.041 -12.504  1.00  0.81           C  
ATOM    565  SG  CYS A  34       1.605   5.153 -11.588  1.00  0.81           S  
ATOM    566  H   CYS A  34       1.706   4.848 -14.909  1.00  0.81           H  
ATOM    567  HA  CYS A  34       4.123   5.451 -13.238  1.00  0.81           H  
ATOM    568 1HB  CYS A  34       2.070   3.231 -12.904  1.00  0.81           H  
ATOM    569 2HB  CYS A  34       3.398   3.601 -11.806  1.00  0.81           H  
ATOM    570  N   ARG A  35       5.349   3.276 -13.910  1.00  0.88           N  
ATOM    571  CA  ARG A  35       6.157   2.242 -14.544  1.00  0.88           C  
ATOM    572  C   ARG A  35       7.149   1.680 -13.550  1.00  0.88           C  
ATOM    573  O   ARG A  35       6.864   0.680 -12.891  1.00  0.88           O  
ATOM    574  OXT ARG A  35       8.000   2.455 -13.131  1.00  0.88           O  
ATOM    575  CB  ARG A  35       6.903   2.804 -15.747  1.00  0.88           C  
ATOM    576  CG  ARG A  35       7.753   1.811 -16.523  1.00  0.88           C  
ATOM    577  CD  ARG A  35       8.389   2.455 -17.707  1.00  0.88           C  
ATOM    578  NE  ARG A  35       9.287   1.544 -18.407  1.00  0.88           N  
ATOM    579  CZ  ARG A  35      10.119   1.903 -19.406  1.00  0.88           C  
ATOM    580  NH1 ARG A  35      10.161   3.155 -19.812  1.00  0.88           N  
ATOM    581  NH2 ARG A  35      10.896   0.997 -19.976  1.00  0.88           N  
ATOM    582  H   ARG A  35       5.673   3.700 -13.050  1.00  0.88           H  
ATOM    583  HA  ARG A  35       5.501   1.438 -14.881  1.00  0.88           H  
ATOM    584 1HB  ARG A  35       6.185   3.196 -16.448  1.00  0.88           H  
ATOM    585 2HB  ARG A  35       7.544   3.628 -15.439  1.00  0.88           H  
ATOM    586 1HG  ARG A  35       8.534   1.409 -15.881  1.00  0.88           H  
ATOM    587 2HG  ARG A  35       7.117   0.999 -16.883  1.00  0.88           H  
ATOM    588 1HD  ARG A  35       7.608   2.768 -18.405  1.00  0.88           H  
ATOM    589 2HD  ARG A  35       8.960   3.326 -17.390  1.00  0.88           H  
ATOM    590  HE  ARG A  35       9.283   0.574 -18.121  1.00  0.88           H  
ATOM    591 1HH1 ARG A  35       9.570   3.849 -19.373  1.00  0.88           H  
ATOM    592 2HH1 ARG A  35      10.787   3.423 -20.559  1.00  0.88           H  
ATOM    593 1HH2 ARG A  35      10.867   0.036 -19.661  1.00  0.88           H  
ATOM    594 2HH2 ARG A  35      11.523   1.266 -20.720  1.00  0.88           H  
ENDMDL

REMARK ID 636697 DOMAINID 630420 MODEL 3 Mus_B_AP03591
MODEL     3
ATOM      1  N   LEU A   1       0.192   0.104  -0.968  1.00  2.21           N  
ATOM      2  CA  LEU A   1       1.520   0.447  -0.470  1.00  2.21           C  
ATOM      3  C   LEU A   1       1.616   1.900  -0.024  1.00  2.21           C  
ATOM      4  O   LEU A   1       1.650   2.820  -0.841  1.00  2.21           O  
ATOM      5  CB  LEU A   1       2.577   0.175  -1.547  1.00  2.21           C  
ATOM      6  CG  LEU A   1       4.014   0.547  -1.165  1.00  2.21           C  
ATOM      7  CD1 LEU A   1       4.448  -0.267   0.043  1.00  2.21           C  
ATOM      8  CD2 LEU A   1       4.935   0.322  -2.355  1.00  2.21           C  
ATOM      9 1H   LEU A   1      -0.001  -0.866  -0.771  1.00  2.21           H  
ATOM     10 2H   LEU A   1      -0.499   0.683  -0.515  1.00  2.21           H  
ATOM     11 3H   LEU A   1       0.154   0.256  -1.968  1.00  2.21           H  
ATOM     12  HA  LEU A   1       1.731  -0.189   0.390  1.00  2.21           H  
ATOM     13 1HB  LEU A   1       2.560  -0.885  -1.791  1.00  2.21           H  
ATOM     14 2HB  LEU A   1       2.312   0.737  -2.440  1.00  2.21           H  
ATOM     15  HG  LEU A   1       4.050   1.577  -0.897  1.00  2.21           H  
ATOM     16 1HD1 LEU A   1       5.463  -0.000   0.329  1.00  2.21           H  
ATOM     17 2HD1 LEU A   1       3.778  -0.070   0.878  1.00  2.21           H  
ATOM     18 3HD1 LEU A   1       4.415  -1.325  -0.206  1.00  2.21           H  
ATOM     19 1HD2 LEU A   1       5.953   0.604  -2.082  1.00  2.21           H  
ATOM     20 2HD2 LEU A   1       4.913  -0.731  -2.640  1.00  2.21           H  
ATOM     21 3HD2 LEU A   1       4.606   0.930  -3.193  1.00  2.21           H  
ATOM     22  N   ARG A   2       1.724   2.102   1.288  1.00  1.91           N  
ATOM     23  CA  ARG A   2       1.808   3.439   1.892  1.00  1.91           C  
ATOM     24  C   ARG A   2       3.053   4.227   1.462  1.00  1.91           C  
ATOM     25  O   ARG A   2       3.078   5.454   1.536  1.00  1.91           O  
ATOM     26  CB  ARG A   2       1.820   3.329   3.408  1.00  1.91           C  
ATOM     27  CG  ARG A   2       3.083   2.696   3.985  1.00  1.91           C  
ATOM     28  CD  ARG A   2       2.996   2.484   5.448  1.00  1.91           C  
ATOM     29  NE  ARG A   2       4.214   1.881   5.968  1.00  1.91           N  
ATOM     30  CZ  ARG A   2       4.397   1.497   7.248  1.00  1.91           C  
ATOM     31  NH1 ARG A   2       3.429   1.647   8.127  1.00  1.91           N  
ATOM     32  NH2 ARG A   2       5.549   0.968   7.620  1.00  1.91           N  
ATOM     33  H   ARG A   2       1.720   1.306   1.913  1.00  1.91           H  
ATOM     34  HA  ARG A   2       0.926   4.004   1.590  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       1.724   4.323   3.844  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       0.965   2.741   3.742  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       3.279   1.739   3.500  1.00  1.91           H  
ATOM     38 2HG  ARG A   2       3.925   3.365   3.810  1.00  1.91           H  
ATOM     39 1HD  ARG A   2       2.852   3.443   5.945  1.00  1.91           H  
ATOM     40 2HD  ARG A   2       2.162   1.824   5.675  1.00  1.91           H  
ATOM     41  HE  ARG A   2       4.992   1.759   5.315  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2       2.547   2.051   7.844  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2       3.567   1.359   9.085  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       6.293   0.856   6.940  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2       5.688   0.681   8.577  1.00  1.91           H  
ATOM     46  N   ASP A   3       4.075   3.511   1.012  1.00  1.60           N  
ATOM     47  CA  ASP A   3       5.346   4.087   0.601  1.00  1.60           C  
ATOM     48  C   ASP A   3       5.381   4.438  -0.890  1.00  1.60           C  
ATOM     49  O   ASP A   3       6.413   4.872  -1.406  1.00  1.60           O  
ATOM     50  CB  ASP A   3       6.473   3.098   0.899  1.00  1.60           C  
ATOM     51  CG  ASP A   3       6.672   2.828   2.390  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       6.345   3.669   3.194  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       7.123   1.760   2.713  1.00  1.60           O  
ATOM     54  H   ASP A   3       3.968   2.511   0.966  1.00  1.60           H  
ATOM     55  HA  ASP A   3       5.510   5.002   1.171  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       6.276   2.165   0.392  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       7.405   3.488   0.494  1.00  1.60           H  
ATOM     58  N   LEU A   4       4.279   4.228  -1.603  1.00  1.31           N  
ATOM     59  CA  LEU A   4       4.266   4.534  -3.025  1.00  1.31           C  
ATOM     60  C   LEU A   4       4.191   6.040  -3.266  1.00  1.31           C  
ATOM     61  O   LEU A   4       3.316   6.722  -2.729  1.00  1.31           O  
ATOM     62  CB  LEU A   4       3.076   3.861  -3.714  1.00  1.31           C  
ATOM     63  CG  LEU A   4       3.009   4.057  -5.221  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       4.183   3.365  -5.874  1.00  1.31           C  
ATOM     65  CD2 LEU A   4       1.680   3.518  -5.757  1.00  1.31           C  
ATOM     66  H   LEU A   4       3.429   3.863  -1.171  1.00  1.31           H  
ATOM     67  HA  LEU A   4       5.186   4.158  -3.467  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       3.114   2.801  -3.515  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       2.157   4.255  -3.279  1.00  1.31           H  
ATOM     70  HG  LEU A   4       3.091   5.104  -5.438  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       4.142   3.529  -6.954  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       5.112   3.777  -5.482  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       4.139   2.298  -5.665  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4       1.633   3.670  -6.837  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4       1.602   2.455  -5.536  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4       0.857   4.051  -5.281  1.00  1.31           H  
ATOM     77  N   VAL A   5       5.101   6.555  -4.083  1.00  1.08           N  
ATOM     78  CA  VAL A   5       5.093   7.971  -4.419  1.00  1.08           C  
ATOM     79  C   VAL A   5       4.692   8.175  -5.863  1.00  1.08           C  
ATOM     80  O   VAL A   5       5.329   7.648  -6.776  1.00  1.08           O  
ATOM     81  CB  VAL A   5       6.467   8.616  -4.191  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       6.423  10.091  -4.610  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       6.843   8.478  -2.717  1.00  1.08           C  
ATOM     84  H   VAL A   5       5.806   5.952  -4.479  1.00  1.08           H  
ATOM     85  HA  VAL A   5       4.367   8.480  -3.785  1.00  1.08           H  
ATOM     86  HB  VAL A   5       7.211   8.116  -4.810  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       7.399  10.547  -4.457  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       6.153  10.164  -5.663  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       5.679  10.618  -4.013  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5       7.818   8.926  -2.543  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       6.094   8.981  -2.105  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5       6.878   7.418  -2.445  1.00  1.08           H  
ATOM     93  N   CYS A   6       3.631   8.940  -6.050  1.00  0.92           N  
ATOM     94  CA  CYS A   6       3.073   9.214  -7.363  1.00  0.92           C  
ATOM     95  C   CYS A   6       2.904  10.709  -7.578  1.00  0.92           C  
ATOM     96  O   CYS A   6       2.918  11.482  -6.620  1.00  0.92           O  
ATOM     97  CB  CYS A   6       1.740   8.507  -7.517  1.00  0.92           C  
ATOM     98  SG  CYS A   6       1.864   6.745  -7.332  1.00  0.92           S  
ATOM     99  H   CYS A   6       3.182   9.337  -5.235  1.00  0.92           H  
ATOM    100  HA  CYS A   6       3.756   8.832  -8.122  1.00  0.92           H  
ATOM    101 1HB  CYS A   6       1.062   8.859  -6.755  1.00  0.92           H  
ATOM    102 2HB  CYS A   6       1.309   8.727  -8.492  1.00  0.92           H  
ATOM    103  N   TYR A   7       2.737  11.114  -8.833  1.00  0.82           N  
ATOM    104  CA  TYR A   7       2.627  12.534  -9.143  1.00  0.82           C  
ATOM    105  C   TYR A   7       1.348  12.885  -9.889  1.00  0.82           C  
ATOM    106  O   TYR A   7       0.835  12.099 -10.683  1.00  0.82           O  
ATOM    107  CB  TYR A   7       3.861  12.930  -9.947  1.00  0.82           C  
ATOM    108  CG  TYR A   7       5.141  12.684  -9.157  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       5.741  11.424  -9.187  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       5.698  13.691  -8.391  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       6.887  11.182  -8.457  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       6.849  13.450  -7.662  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       7.440  12.203  -7.692  1.00  0.82           C  
ATOM    114  OH  TYR A   7       8.590  11.969  -6.967  1.00  0.82           O  
ATOM    115  H   TYR A   7       2.708  10.421  -9.581  1.00  0.82           H  
ATOM    116  HA  TYR A   7       2.622  13.094  -8.209  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       3.905  12.353 -10.876  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       3.811  13.987 -10.211  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       5.299  10.624  -9.788  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       5.230  14.676  -8.362  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       7.350  10.197  -8.479  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       7.288  14.246  -7.060  1.00  0.82           H  
ATOM    123  HH  TYR A   7       8.770  11.026  -6.950  1.00  0.82           H  
ATOM    124  N   CYS A   8       0.829  14.078  -9.637  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -0.401  14.515 -10.287  1.00  0.77           C  
ATOM    126  C   CYS A   8      -0.100  15.281 -11.575  1.00  0.77           C  
ATOM    127  O   CYS A   8       0.642  16.265 -11.553  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -1.198  15.399  -9.333  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -1.672  14.570  -7.786  1.00  0.77           S  
ATOM    130  H   CYS A   8       1.288  14.691  -8.979  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -0.996  13.636 -10.532  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -0.612  16.279  -9.081  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -2.103  15.741  -9.826  1.00  0.77           H  
ATOM    134  N   ARG A   9      -0.670  14.835 -12.700  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -0.416  15.464 -13.993  1.00  0.75           C  
ATOM    136  C   ARG A   9      -1.681  15.883 -14.754  1.00  0.75           C  
ATOM    137  O   ARG A   9      -2.499  15.053 -15.167  1.00  0.75           O  
ATOM    138  CB  ARG A   9       0.385  14.528 -14.876  1.00  0.75           C  
ATOM    139  CG  ARG A   9       1.776  14.171 -14.364  1.00  0.75           C  
ATOM    140  CD  ARG A   9       2.522  13.425 -15.399  1.00  0.75           C  
ATOM    141  NE  ARG A   9       3.815  12.956 -14.963  1.00  0.75           N  
ATOM    142  CZ  ARG A   9       4.905  13.732 -14.812  1.00  0.75           C  
ATOM    143  NH1 ARG A   9       4.819  15.038 -14.990  1.00  0.75           N  
ATOM    144  NH2 ARG A   9       6.057  13.177 -14.484  1.00  0.75           N  
ATOM    145  H   ARG A   9      -1.261  14.012 -12.653  1.00  0.75           H  
ATOM    146  HA  ARG A   9       0.182  16.356 -13.819  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -0.162  13.587 -14.986  1.00  0.75           H  
ATOM    148 2HB  ARG A   9       0.493  14.960 -15.871  1.00  0.75           H  
ATOM    149 1HG  ARG A   9       2.325  15.076 -14.107  1.00  0.75           H  
ATOM    150 2HG  ARG A   9       1.685  13.529 -13.481  1.00  0.75           H  
ATOM    151 1HD  ARG A   9       1.939  12.557 -15.661  1.00  0.75           H  
ATOM    152 2HD  ARG A   9       2.656  14.045 -16.281  1.00  0.75           H  
ATOM    153  HE  ARG A   9       3.940  11.940 -14.864  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9       3.930  15.454 -15.238  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9       5.637  15.619 -14.875  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9       6.113  12.149 -14.362  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9       6.878  13.742 -14.369  1.00  0.75           H  
ATOM    158  N   LYS A  10      -1.780  17.182 -15.031  1.00  0.75           N  
ATOM    159  CA  LYS A  10      -2.931  17.779 -15.719  1.00  0.75           C  
ATOM    160  C   LYS A  10      -3.186  17.187 -17.101  1.00  0.75           C  
ATOM    161  O   LYS A  10      -4.329  17.081 -17.542  1.00  0.75           O  
ATOM    162  CB  LYS A  10      -2.739  19.293 -15.841  1.00  0.75           C  
ATOM    163  CG  LYS A  10      -3.949  20.035 -16.364  1.00  0.75           C  
ATOM    164  CD  LYS A  10      -3.737  21.543 -16.313  1.00  0.75           C  
ATOM    165  CE  LYS A  10      -4.957  22.293 -16.829  1.00  0.75           C  
ATOM    166  NZ  LYS A  10      -4.770  23.771 -16.762  1.00  0.75           N  
ATOM    167  H   LYS A  10      -1.050  17.797 -14.697  1.00  0.75           H  
ATOM    168  HA  LYS A  10      -3.824  17.592 -15.122  1.00  0.75           H  
ATOM    169 1HB  LYS A  10      -2.460  19.719 -14.886  1.00  0.75           H  
ATOM    170 2HB  LYS A  10      -1.921  19.492 -16.533  1.00  0.75           H  
ATOM    171 1HG  LYS A  10      -4.146  19.731 -17.393  1.00  0.75           H  
ATOM    172 2HG  LYS A  10      -4.818  19.778 -15.753  1.00  0.75           H  
ATOM    173 1HD  LYS A  10      -3.545  21.847 -15.282  1.00  0.75           H  
ATOM    174 2HD  LYS A  10      -2.872  21.809 -16.920  1.00  0.75           H  
ATOM    175 1HE  LYS A  10      -5.141  22.005 -17.862  1.00  0.75           H  
ATOM    176 2HE  LYS A  10      -5.824  22.019 -16.225  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10      -5.598  24.233 -17.111  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10      -4.609  24.046 -15.803  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10      -3.975  24.038 -17.325  1.00  0.75           H  
ATOM    180  N   ARG A  11      -2.115  16.833 -17.796  1.00  0.75           N  
ATOM    181  CA  ARG A  11      -2.221  16.316 -19.152  1.00  0.75           C  
ATOM    182  C   ARG A  11      -2.046  14.800 -19.255  1.00  0.75           C  
ATOM    183  O   ARG A  11      -1.878  14.275 -20.356  1.00  0.75           O  
ATOM    184  CB  ARG A  11      -1.222  17.007 -20.061  1.00  0.75           C  
ATOM    185  CG  ARG A  11      -1.454  18.513 -20.219  1.00  0.75           C  
ATOM    186  CD  ARG A  11      -0.496  19.135 -21.181  1.00  0.75           C  
ATOM    187  NE  ARG A  11      -0.728  20.567 -21.329  1.00  0.75           N  
ATOM    188  CZ  ARG A  11      -0.065  21.368 -22.189  1.00  0.75           C  
ATOM    189  NH1 ARG A  11       0.865  20.868 -22.971  1.00  0.75           N  
ATOM    190  NH2 ARG A  11      -0.352  22.657 -22.247  1.00  0.75           N  
ATOM    191  H   ARG A  11      -1.203  16.930 -17.376  1.00  0.75           H  
ATOM    192  HA  ARG A  11      -3.216  16.559 -19.523  1.00  0.75           H  
ATOM    193 1HB  ARG A  11      -0.216  16.863 -19.672  1.00  0.75           H  
ATOM    194 2HB  ARG A  11      -1.261  16.558 -21.052  1.00  0.75           H  
ATOM    195 1HG  ARG A  11      -2.469  18.686 -20.581  1.00  0.75           H  
ATOM    196 2HG  ARG A  11      -1.329  19.003 -19.252  1.00  0.75           H  
ATOM    197 1HD  ARG A  11       0.522  18.990 -20.824  1.00  0.75           H  
ATOM    198 2HD  ARG A  11      -0.607  18.669 -22.160  1.00  0.75           H  
ATOM    199  HE  ARG A  11      -1.436  20.989 -20.746  1.00  0.75           H  
ATOM    200 1HH1 ARG A  11       1.084  19.883 -22.929  1.00  0.75           H  
ATOM    201 2HH1 ARG A  11       1.360  21.467 -23.615  1.00  0.75           H  
ATOM    202 1HH2 ARG A  11      -1.067  23.044 -21.647  1.00  0.75           H  
ATOM    203 2HH2 ARG A  11       0.144  23.256 -22.891  1.00  0.75           H  
ATOM    204  N   GLY A  12      -2.080  14.096 -18.123  1.00  0.75           N  
ATOM    205  CA  GLY A  12      -1.934  12.642 -18.137  1.00  0.75           C  
ATOM    206  C   GLY A  12      -0.511  12.158 -17.881  1.00  0.75           C  
ATOM    207  O   GLY A  12       0.385  12.946 -17.582  1.00  0.75           O  
ATOM    208  H   GLY A  12      -2.236  14.558 -17.225  1.00  0.75           H  
ATOM    209 1HA  GLY A  12      -2.591  12.227 -17.384  1.00  0.75           H  
ATOM    210 2HA  GLY A  12      -2.280  12.252 -19.093  1.00  0.75           H  
ATOM    211  N   CYS A  13      -0.326  10.842 -17.987  1.00  0.75           N  
ATOM    212  CA  CYS A  13       0.931  10.175 -17.650  1.00  0.75           C  
ATOM    213  C   CYS A  13       1.949  10.244 -18.778  1.00  0.75           C  
ATOM    214  O   CYS A  13       1.591  10.350 -19.951  1.00  0.75           O  
ATOM    215  CB  CYS A  13       0.660   8.711 -17.287  1.00  0.75           C  
ATOM    216  SG  CYS A  13      -0.393   8.468 -15.812  1.00  0.75           S  
ATOM    217  H   CYS A  13      -1.110  10.278 -18.275  1.00  0.75           H  
ATOM    218  HA  CYS A  13       1.375  10.673 -16.795  1.00  0.75           H  
ATOM    219 1HB  CYS A  13       0.179   8.214 -18.127  1.00  0.75           H  
ATOM    220 2HB  CYS A  13       1.599   8.202 -17.114  1.00  0.75           H  
ATOM    221  N   LYS A  14       3.229  10.199 -18.400  1.00  0.74           N  
ATOM    222  CA  LYS A  14       4.351  10.238 -19.336  1.00  0.74           C  
ATOM    223  C   LYS A  14       4.825   8.839 -19.683  1.00  0.74           C  
ATOM    224  O   LYS A  14       4.301   7.857 -19.160  1.00  0.74           O  
ATOM    225  CB  LYS A  14       5.504  11.059 -18.765  1.00  0.74           C  
ATOM    226  CG  LYS A  14       5.121  12.481 -18.408  1.00  0.74           C  
ATOM    227  CD  LYS A  14       4.697  13.267 -19.644  1.00  0.74           C  
ATOM    228  CE  LYS A  14       4.431  14.729 -19.316  1.00  0.74           C  
ATOM    229  NZ  LYS A  14       3.950  15.483 -20.509  1.00  0.74           N  
ATOM    230  H   LYS A  14       3.453  10.120 -17.400  1.00  0.74           H  
ATOM    231  HA  LYS A  14       4.016  10.716 -20.258  1.00  0.74           H  
ATOM    232 1HB  LYS A  14       5.882  10.573 -17.864  1.00  0.74           H  
ATOM    233 2HB  LYS A  14       6.322  11.099 -19.479  1.00  0.74           H  
ATOM    234 1HG  LYS A  14       4.282  12.446 -17.716  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       5.954  12.983 -17.917  1.00  0.74           H  
ATOM    236 1HD  LYS A  14       5.479  13.210 -20.401  1.00  0.74           H  
ATOM    237 2HD  LYS A  14       3.785  12.825 -20.053  1.00  0.74           H  
ATOM    238 1HE  LYS A  14       3.678  14.788 -18.531  1.00  0.74           H  
ATOM    239 2HE  LYS A  14       5.353  15.186 -18.957  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14       3.787  16.447 -20.256  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14       4.647  15.440 -21.240  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14       3.086  15.066 -20.837  1.00  0.74           H  
ATOM    243  N   ARG A  15       5.770   8.739 -20.608  1.00  0.73           N  
ATOM    244  CA  ARG A  15       6.244   7.430 -21.018  1.00  0.73           C  
ATOM    245  C   ARG A  15       6.723   6.614 -19.825  1.00  0.73           C  
ATOM    246  O   ARG A  15       7.451   7.109 -18.955  1.00  0.73           O  
ATOM    247  CB  ARG A  15       7.365   7.562 -22.035  1.00  0.73           C  
ATOM    248  CG  ARG A  15       6.923   8.087 -23.400  1.00  0.73           C  
ATOM    249  CD  ARG A  15       8.056   8.187 -24.364  1.00  0.73           C  
ATOM    250  NE  ARG A  15       7.620   8.707 -25.656  1.00  0.73           N  
ATOM    251  CZ  ARG A  15       8.426   8.907 -26.718  1.00  0.73           C  
ATOM    252  NH1 ARG A  15       9.709   8.630 -26.634  1.00  0.73           N  
ATOM    253  NH2 ARG A  15       7.926   9.385 -27.844  1.00  0.73           N  
ATOM    254  H   ARG A  15       6.161   9.570 -21.028  1.00  0.73           H  
ATOM    255  HA  ARG A  15       5.416   6.898 -21.489  1.00  0.73           H  
ATOM    256 1HB  ARG A  15       8.130   8.232 -21.651  1.00  0.73           H  
ATOM    257 2HB  ARG A  15       7.830   6.587 -22.188  1.00  0.73           H  
ATOM    258 1HG  ARG A  15       6.177   7.413 -23.821  1.00  0.73           H  
ATOM    259 2HG  ARG A  15       6.488   9.079 -23.281  1.00  0.73           H  
ATOM    260 1HD  ARG A  15       8.816   8.858 -23.965  1.00  0.73           H  
ATOM    261 2HD  ARG A  15       8.489   7.201 -24.523  1.00  0.73           H  
ATOM    262  HE  ARG A  15       6.640   8.933 -25.762  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15      10.092   8.265 -25.774  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15      10.311   8.782 -27.431  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15       6.940   9.598 -27.908  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15       8.528   9.537 -28.639  1.00  0.73           H  
ATOM    267  N   ARG A  16       6.293   5.351 -19.819  1.00  0.73           N  
ATOM    268  CA  ARG A  16       6.572   4.340 -18.798  1.00  0.73           C  
ATOM    269  C   ARG A  16       5.903   4.615 -17.444  1.00  0.73           C  
ATOM    270  O   ARG A  16       6.126   3.868 -16.486  1.00  0.73           O  
ATOM    271  CB  ARG A  16       8.073   4.188 -18.583  1.00  0.73           C  
ATOM    272  CG  ARG A  16       8.866   3.799 -19.835  1.00  0.73           C  
ATOM    273  CD  ARG A  16      10.318   3.616 -19.542  1.00  0.73           C  
ATOM    274  NE  ARG A  16      11.069   3.266 -20.744  1.00  0.73           N  
ATOM    275  CZ  ARG A  16      12.411   3.131 -20.803  1.00  0.73           C  
ATOM    276  NH1 ARG A  16      13.142   3.320 -19.726  1.00  0.73           N  
ATOM    277  NH2 ARG A  16      12.993   2.811 -21.946  1.00  0.73           N  
ATOM    278  H   ARG A  16       5.701   5.068 -20.586  1.00  0.73           H  
ATOM    279  HA  ARG A  16       6.192   3.386 -19.166  1.00  0.73           H  
ATOM    280 1HB  ARG A  16       8.501   5.095 -18.186  1.00  0.73           H  
ATOM    281 2HB  ARG A  16       8.242   3.409 -17.844  1.00  0.73           H  
ATOM    282 1HG  ARG A  16       8.475   2.865 -20.236  1.00  0.73           H  
ATOM    283 2HG  ARG A  16       8.773   4.583 -20.584  1.00  0.73           H  
ATOM    284 1HD  ARG A  16      10.726   4.544 -19.141  1.00  0.73           H  
ATOM    285 2HD  ARG A  16      10.448   2.817 -18.814  1.00  0.73           H  
ATOM    286  HE  ARG A  16      10.547   3.112 -21.596  1.00  0.73           H  
ATOM    287 1HH1 ARG A  16      12.700   3.567 -18.852  1.00  0.73           H  
ATOM    288 2HH1 ARG A  16      14.146   3.218 -19.772  1.00  0.73           H  
ATOM    289 1HH2 ARG A  16      12.432   2.667 -22.775  1.00  0.73           H  
ATOM    290 2HH2 ARG A  16      13.996   2.711 -21.992  1.00  0.73           H  
ATOM    291  N   GLU A  17       5.048   5.633 -17.374  1.00  0.75           N  
ATOM    292  CA  GLU A  17       4.289   5.909 -16.162  1.00  0.75           C  
ATOM    293  C   GLU A  17       2.903   5.320 -16.332  1.00  0.75           C  
ATOM    294  O   GLU A  17       2.413   5.186 -17.456  1.00  0.75           O  
ATOM    295  CB  GLU A  17       4.189   7.404 -15.851  1.00  0.75           C  
ATOM    296  CG  GLU A  17       5.484   8.127 -15.540  1.00  0.75           C  
ATOM    297  CD  GLU A  17       5.270   9.582 -15.213  1.00  0.75           C  
ATOM    298  OE1 GLU A  17       4.256  10.137 -15.599  1.00  0.75           O  
ATOM    299  OE2 GLU A  17       6.126  10.159 -14.569  1.00  0.75           O  
ATOM    300  H   GLU A  17       4.904   6.246 -18.176  1.00  0.75           H  
ATOM    301  HA  GLU A  17       4.763   5.407 -15.324  1.00  0.75           H  
ATOM    302 1HB  GLU A  17       3.752   7.910 -16.686  1.00  0.75           H  
ATOM    303 2HB  GLU A  17       3.526   7.539 -14.999  1.00  0.75           H  
ATOM    304 1HG  GLU A  17       5.965   7.670 -14.703  1.00  0.75           H  
ATOM    305 2HG  GLU A  17       6.146   8.043 -16.405  1.00  0.75           H  
ATOM    306  N   HIS A  18       2.265   4.981 -15.226  1.00  0.78           N  
ATOM    307  CA  HIS A  18       0.947   4.382 -15.288  1.00  0.78           C  
ATOM    308  C   HIS A  18      -0.055   5.101 -14.416  1.00  0.78           C  
ATOM    309  O   HIS A  18       0.276   5.602 -13.342  1.00  0.78           O  
ATOM    310  CB  HIS A  18       1.047   2.922 -14.840  1.00  0.78           C  
ATOM    311  CG  HIS A  18       1.951   2.102 -15.716  1.00  0.78           C  
ATOM    312  ND1 HIS A  18       1.498   1.420 -16.827  1.00  0.78           N  
ATOM    313  CD2 HIS A  18       3.287   1.880 -15.655  1.00  0.78           C  
ATOM    314  CE1 HIS A  18       2.518   0.807 -17.407  1.00  0.78           C  
ATOM    315  NE2 HIS A  18       3.612   1.071 -16.715  1.00  0.78           N  
ATOM    316  H   HIS A  18       2.733   5.119 -14.332  1.00  0.78           H  
ATOM    317  HA  HIS A  18       0.575   4.408 -16.311  1.00  0.78           H  
ATOM    318 1HB  HIS A  18       1.427   2.883 -13.818  1.00  0.78           H  
ATOM    319 2HB  HIS A  18       0.054   2.471 -14.840  1.00  0.78           H  
ATOM    320  HD2 HIS A  18       3.978   2.276 -14.906  1.00  0.78           H  
ATOM    321  HE1 HIS A  18       2.465   0.194 -18.305  1.00  0.78           H  
ATOM    322  HE2 HIS A  18       4.543   0.741 -16.927  1.00  0.78           H  
ATOM    323  N   MET A  19      -1.301   5.133 -14.863  1.00  0.80           N  
ATOM    324  CA  MET A  19      -2.339   5.759 -14.065  1.00  0.80           C  
ATOM    325  C   MET A  19      -2.746   4.889 -12.896  1.00  0.80           C  
ATOM    326  O   MET A  19      -3.060   3.709 -13.064  1.00  0.80           O  
ATOM    327  CB  MET A  19      -3.563   6.061 -14.908  1.00  0.80           C  
ATOM    328  CG  MET A  19      -4.672   6.734 -14.117  1.00  0.80           C  
ATOM    329  SD  MET A  19      -6.115   7.148 -15.101  1.00  0.80           S  
ATOM    330  CE  MET A  19      -7.141   7.924 -13.861  1.00  0.80           C  
ATOM    331  H   MET A  19      -1.528   4.717 -15.756  1.00  0.80           H  
ATOM    332  HA  MET A  19      -1.952   6.697 -13.666  1.00  0.80           H  
ATOM    333 1HB  MET A  19      -3.287   6.712 -15.731  1.00  0.80           H  
ATOM    334 2HB  MET A  19      -3.957   5.138 -15.330  1.00  0.80           H  
ATOM    335 1HG  MET A  19      -4.997   6.060 -13.326  1.00  0.80           H  
ATOM    336 2HG  MET A  19      -4.290   7.633 -13.639  1.00  0.80           H  
ATOM    337 1HE  MET A  19      -8.084   8.233 -14.308  1.00  0.80           H  
ATOM    338 2HE  MET A  19      -7.334   7.218 -13.052  1.00  0.80           H  
ATOM    339 3HE  MET A  19      -6.634   8.794 -13.461  1.00  0.80           H  
ATOM    340  N   ASN A  20      -2.744   5.486 -11.717  1.00  0.82           N  
ATOM    341  CA  ASN A  20      -3.142   4.820 -10.487  1.00  0.82           C  
ATOM    342  C   ASN A  20      -4.461   5.384  -9.971  1.00  0.82           C  
ATOM    343  O   ASN A  20      -5.230   4.692  -9.301  1.00  0.82           O  
ATOM    344  CB  ASN A  20      -2.033   4.951  -9.478  1.00  0.82           C  
ATOM    345  CG  ASN A  20      -2.220   4.201  -8.194  1.00  0.82           C  
ATOM    346  OD1 ASN A  20      -2.502   2.997  -8.184  1.00  0.82           O  
ATOM    347  ND2 ASN A  20      -2.046   4.895  -7.097  1.00  0.82           N  
ATOM    348  H   ASN A  20      -2.437   6.455 -11.678  1.00  0.82           H  
ATOM    349  HA  ASN A  20      -3.299   3.762 -10.698  1.00  0.82           H  
ATOM    350 1HB  ASN A  20      -1.133   4.572  -9.952  1.00  0.82           H  
ATOM    351 2HB  ASN A  20      -1.873   6.008  -9.258  1.00  0.82           H  
ATOM    352 1HD2 ASN A  20      -2.147   4.457  -6.205  1.00  0.82           H  
ATOM    353 2HD2 ASN A  20      -1.810   5.866  -7.157  1.00  0.82           H  
ATOM    354  N   GLY A  21      -4.727   6.646 -10.293  1.00  0.84           N  
ATOM    355  CA  GLY A  21      -5.931   7.301  -9.783  1.00  0.84           C  
ATOM    356  C   GLY A  21      -6.067   8.733 -10.281  1.00  0.84           C  
ATOM    357  O   GLY A  21      -5.467   9.103 -11.287  1.00  0.84           O  
ATOM    358  H   GLY A  21      -4.049   7.163 -10.849  1.00  0.84           H  
ATOM    359 1HA  GLY A  21      -6.809   6.729 -10.081  1.00  0.84           H  
ATOM    360 2HA  GLY A  21      -5.903   7.300  -8.694  1.00  0.84           H  
ATOM    361  N   THR A  22      -6.899   9.512  -9.600  1.00  0.85           N  
ATOM    362  CA  THR A  22      -7.171  10.903  -9.967  1.00  0.85           C  
ATOM    363  C   THR A  22      -6.945  11.821  -8.765  1.00  0.85           C  
ATOM    364  O   THR A  22      -7.339  11.490  -7.644  1.00  0.85           O  
ATOM    365  CB  THR A  22      -8.612  11.051 -10.493  1.00  0.85           C  
ATOM    366  OG1 THR A  22      -8.780  10.201 -11.635  1.00  0.85           O  
ATOM    367  CG2 THR A  22      -8.903  12.491 -10.904  1.00  0.85           C  
ATOM    368  H   THR A  22      -7.359   9.130  -8.785  1.00  0.85           H  
ATOM    369  HA  THR A  22      -6.480  11.208 -10.754  1.00  0.85           H  
ATOM    370  HB  THR A  22      -9.313  10.751  -9.718  1.00  0.85           H  
ATOM    371  HG1 THR A  22      -8.178  10.490 -12.327  1.00  0.85           H  
ATOM    372 1HG2 THR A  22      -9.920  12.563 -11.277  1.00  0.85           H  
ATOM    373 2HG2 THR A  22      -8.789  13.148 -10.046  1.00  0.85           H  
ATOM    374 3HG2 THR A  22      -8.209  12.797 -11.685  1.00  0.85           H  
ATOM    375  N   CYS A  23      -6.290  12.956  -8.995  1.00  0.87           N  
ATOM    376  CA  CYS A  23      -6.026  13.931  -7.944  1.00  0.87           C  
ATOM    377  C   CYS A  23      -7.022  15.070  -8.102  1.00  0.87           C  
ATOM    378  O   CYS A  23      -7.460  15.348  -9.221  1.00  0.87           O  
ATOM    379  CB  CYS A  23      -4.652  14.556  -8.109  1.00  0.87           C  
ATOM    380  SG  CYS A  23      -3.304  13.432  -8.214  1.00  0.87           S  
ATOM    381  H   CYS A  23      -5.995  13.157  -9.944  1.00  0.87           H  
ATOM    382  HA  CYS A  23      -6.133  13.466  -6.964  1.00  0.87           H  
ATOM    383 1HB  CYS A  23      -4.660  15.147  -8.969  1.00  0.87           H  
ATOM    384 2HB  CYS A  23      -4.470  15.224  -7.271  1.00  0.87           H  
ATOM    385  N   ARG A  24      -7.334  15.781  -7.022  1.00  0.89           N  
ATOM    386  CA  ARG A  24      -8.204  16.952  -7.157  1.00  0.89           C  
ATOM    387  C   ARG A  24      -7.609  18.162  -6.448  1.00  0.89           C  
ATOM    388  O   ARG A  24      -7.383  18.125  -5.234  1.00  0.89           O  
ATOM    389  CB  ARG A  24      -9.587  16.671  -6.595  1.00  0.89           C  
ATOM    390  CG  ARG A  24     -10.594  17.806  -6.766  1.00  0.89           C  
ATOM    391  CD  ARG A  24     -11.923  17.452  -6.183  1.00  0.89           C  
ATOM    392  NE  ARG A  24     -12.868  18.555  -6.271  1.00  0.89           N  
ATOM    393  CZ  ARG A  24     -13.774  18.720  -7.255  1.00  0.89           C  
ATOM    394  NH1 ARG A  24     -13.884  17.828  -8.218  1.00  0.89           N  
ATOM    395  NH2 ARG A  24     -14.555  19.787  -7.248  1.00  0.89           N  
ATOM    396  H   ARG A  24      -6.973  15.520  -6.115  1.00  0.89           H  
ATOM    397  HA  ARG A  24      -8.303  17.189  -8.211  1.00  0.89           H  
ATOM    398 1HB  ARG A  24     -10.000  15.788  -7.081  1.00  0.89           H  
ATOM    399 2HB  ARG A  24      -9.511  16.457  -5.530  1.00  0.89           H  
ATOM    400 1HG  ARG A  24     -10.222  18.698  -6.259  1.00  0.89           H  
ATOM    401 2HG  ARG A  24     -10.721  18.029  -7.829  1.00  0.89           H  
ATOM    402 1HD  ARG A  24     -12.338  16.602  -6.725  1.00  0.89           H  
ATOM    403 2HD  ARG A  24     -11.802  17.188  -5.133  1.00  0.89           H  
ATOM    404  HE  ARG A  24     -12.825  19.272  -5.554  1.00  0.89           H  
ATOM    405 1HH1 ARG A  24     -13.288  17.014  -8.222  1.00  0.89           H  
ATOM    406 2HH1 ARG A  24     -14.565  17.959  -8.954  1.00  0.89           H  
ATOM    407 1HH2 ARG A  24     -14.444  20.500  -6.511  1.00  0.89           H  
ATOM    408 2HH2 ARG A  24     -15.236  19.920  -7.980  1.00  0.89           H  
ATOM    409  N   LYS A  25      -7.313  19.216  -7.211  1.00  0.91           N  
ATOM    410  CA  LYS A  25      -6.683  20.408  -6.633  1.00  0.91           C  
ATOM    411  C   LYS A  25      -7.306  21.660  -7.238  1.00  0.91           C  
ATOM    412  O   LYS A  25      -7.381  21.783  -8.457  1.00  0.91           O  
ATOM    413  CB  LYS A  25      -5.173  20.411  -6.916  1.00  0.91           C  
ATOM    414  CG  LYS A  25      -4.405  19.202  -6.386  1.00  0.91           C  
ATOM    415  CD  LYS A  25      -2.918  19.332  -6.654  1.00  0.91           C  
ATOM    416  CE  LYS A  25      -2.164  18.103  -6.185  1.00  0.91           C  
ATOM    417  NZ  LYS A  25      -0.696  18.237  -6.400  1.00  0.91           N  
ATOM    418  H   LYS A  25      -7.561  19.179  -8.200  1.00  0.91           H  
ATOM    419  HA  LYS A  25      -6.858  20.421  -5.558  1.00  0.91           H  
ATOM    420 1HB  LYS A  25      -4.980  20.506  -7.959  1.00  0.91           H  
ATOM    421 2HB  LYS A  25      -4.735  21.289  -6.441  1.00  0.91           H  
ATOM    422 1HG  LYS A  25      -4.574  19.100  -5.311  1.00  0.91           H  
ATOM    423 2HG  LYS A  25      -4.760  18.296  -6.880  1.00  0.91           H  
ATOM    424 1HD  LYS A  25      -2.754  19.461  -7.728  1.00  0.91           H  
ATOM    425 2HD  LYS A  25      -2.529  20.207  -6.136  1.00  0.91           H  
ATOM    426 1HE  LYS A  25      -2.357  17.942  -5.126  1.00  0.91           H  
ATOM    427 2HE  LYS A  25      -2.528  17.243  -6.741  1.00  0.91           H  
ATOM    428 1HZ  LYS A  25      -0.232  17.395  -6.083  1.00  0.91           H  
ATOM    429 2HZ  LYS A  25      -0.505  18.377  -7.383  1.00  0.91           H  
ATOM    430 3HZ  LYS A  25      -0.351  19.029  -5.877  1.00  0.91           H  
ATOM    431  N   GLY A  26      -7.801  22.586  -6.419  1.00  0.91           N  
ATOM    432  CA  GLY A  26      -8.370  23.816  -6.991  1.00  0.91           C  
ATOM    433  C   GLY A  26      -9.672  23.518  -7.732  1.00  0.91           C  
ATOM    434  O   GLY A  26     -10.079  24.266  -8.619  1.00  0.91           O  
ATOM    435  H   GLY A  26      -7.749  22.464  -5.417  1.00  0.91           H  
ATOM    436 1HA  GLY A  26      -8.559  24.535  -6.194  1.00  0.91           H  
ATOM    437 2HA  GLY A  26      -7.653  24.270  -7.674  1.00  0.91           H  
ATOM    438  N   HIS A  27     -10.281  22.386  -7.380  1.00  0.89           N  
ATOM    439  CA  HIS A  27     -11.478  21.819  -8.001  1.00  0.89           C  
ATOM    440  C   HIS A  27     -11.241  21.322  -9.435  1.00  0.89           C  
ATOM    441  O   HIS A  27     -12.199  21.020 -10.151  1.00  0.89           O  
ATOM    442  CB  HIS A  27     -12.651  22.814  -7.980  1.00  0.89           C  
ATOM    443  CG  HIS A  27     -13.054  23.230  -6.589  1.00  0.89           C  
ATOM    444  ND1 HIS A  27     -13.646  22.351  -5.681  1.00  0.89           N  
ATOM    445  CD2 HIS A  27     -12.939  24.415  -5.946  1.00  0.89           C  
ATOM    446  CE1 HIS A  27     -13.876  22.995  -4.545  1.00  0.89           C  
ATOM    447  NE2 HIS A  27     -13.457  24.244  -4.681  1.00  0.89           N  
ATOM    448  H   HIS A  27      -9.857  21.867  -6.627  1.00  0.89           H  
ATOM    449  HA  HIS A  27     -11.784  20.956  -7.420  1.00  0.89           H  
ATOM    450 1HB  HIS A  27     -12.419  23.701  -8.560  1.00  0.89           H  
ATOM    451 2HB  HIS A  27     -13.515  22.350  -8.452  1.00  0.89           H  
ATOM    452  HD2 HIS A  27     -12.515  25.334  -6.354  1.00  0.89           H  
ATOM    453  HE1 HIS A  27     -14.330  22.568  -3.651  1.00  0.89           H  
ATOM    454  HE2 HIS A  27     -13.507  24.962  -3.971  1.00  0.89           H  
ATOM    455  N   LEU A  28      -9.974  21.171  -9.829  1.00  0.85           N  
ATOM    456  CA  LEU A  28      -9.637  20.619 -11.131  1.00  0.85           C  
ATOM    457  C   LEU A  28      -9.156  19.193 -10.957  1.00  0.85           C  
ATOM    458  O   LEU A  28      -8.595  18.848  -9.912  1.00  0.85           O  
ATOM    459  CB  LEU A  28      -8.554  21.461 -11.800  1.00  0.85           C  
ATOM    460  CG  LEU A  28      -8.901  22.932 -11.999  1.00  0.85           C  
ATOM    461  CD1 LEU A  28      -7.713  23.638 -12.621  1.00  0.85           C  
ATOM    462  CD2 LEU A  28     -10.138  23.048 -12.861  1.00  0.85           C  
ATOM    463  H   LEU A  28      -9.208  21.462  -9.227  1.00  0.85           H  
ATOM    464  HA  LEU A  28     -10.524  20.615 -11.760  1.00  0.85           H  
ATOM    465 1HB  LEU A  28      -7.678  21.431 -11.172  1.00  0.85           H  
ATOM    466 2HB  LEU A  28      -8.303  21.023 -12.766  1.00  0.85           H  
ATOM    467  HG  LEU A  28      -9.097  23.396 -11.027  1.00  0.85           H  
ATOM    468 1HD1 LEU A  28      -7.947  24.693 -12.754  1.00  0.85           H  
ATOM    469 2HD1 LEU A  28      -6.849  23.538 -11.968  1.00  0.85           H  
ATOM    470 3HD1 LEU A  28      -7.491  23.189 -13.588  1.00  0.85           H  
ATOM    471 1HD2 LEU A  28     -10.390  24.102 -12.995  1.00  0.85           H  
ATOM    472 2HD2 LEU A  28      -9.952  22.592 -13.833  1.00  0.85           H  
ATOM    473 3HD2 LEU A  28     -10.970  22.538 -12.371  1.00  0.85           H  
ATOM    474  N   LEU A  29      -9.362  18.355 -11.966  1.00  0.80           N  
ATOM    475  CA  LEU A  29      -8.870  16.990 -11.863  1.00  0.80           C  
ATOM    476  C   LEU A  29      -7.562  16.809 -12.617  1.00  0.80           C  
ATOM    477  O   LEU A  29      -7.380  17.355 -13.707  1.00  0.80           O  
ATOM    478  CB  LEU A  29      -9.932  16.012 -12.363  1.00  0.80           C  
ATOM    479  CG  LEU A  29     -11.257  16.077 -11.593  1.00  0.80           C  
ATOM    480  CD1 LEU A  29     -12.231  15.076 -12.179  1.00  0.80           C  
ATOM    481  CD2 LEU A  29     -10.988  15.814 -10.116  1.00  0.80           C  
ATOM    482  H   LEU A  29      -9.840  18.663 -12.799  1.00  0.80           H  
ATOM    483  HA  LEU A  29      -8.683  16.766 -10.815  1.00  0.80           H  
ATOM    484 1HB  LEU A  29     -10.137  16.220 -13.410  1.00  0.80           H  
ATOM    485 2HB  LEU A  29      -9.539  15.005 -12.280  1.00  0.80           H  
ATOM    486  HG  LEU A  29     -11.692  17.071 -11.702  1.00  0.80           H  
ATOM    487 1HD1 LEU A  29     -13.177  15.131 -11.640  1.00  0.80           H  
ATOM    488 2HD1 LEU A  29     -12.402  15.305 -13.231  1.00  0.80           H  
ATOM    489 3HD1 LEU A  29     -11.822  14.071 -12.088  1.00  0.80           H  
ATOM    490 1HD2 LEU A  29     -11.918  15.871  -9.559  1.00  0.80           H  
ATOM    491 2HD2 LEU A  29     -10.552  14.828  -9.990  1.00  0.80           H  
ATOM    492 3HD2 LEU A  29     -10.291  16.560  -9.742  1.00  0.80           H  
ATOM    493  N   TYR A  30      -6.660  16.032 -12.022  1.00  0.75           N  
ATOM    494  CA  TYR A  30      -5.346  15.728 -12.596  1.00  0.75           C  
ATOM    495  C   TYR A  30      -5.168  14.217 -12.552  1.00  0.75           C  
ATOM    496  O   TYR A  30      -5.740  13.560 -11.686  1.00  0.75           O  
ATOM    497  CB  TYR A  30      -4.269  16.397 -11.761  1.00  0.75           C  
ATOM    498  CG  TYR A  30      -4.446  17.873 -11.605  1.00  0.75           C  
ATOM    499  CD1 TYR A  30      -5.327  18.342 -10.654  1.00  0.75           C  
ATOM    500  CD2 TYR A  30      -3.729  18.753 -12.354  1.00  0.75           C  
ATOM    501  CE1 TYR A  30      -5.499  19.685 -10.495  1.00  0.75           C  
ATOM    502  CE2 TYR A  30      -3.892  20.110 -12.189  1.00  0.75           C  
ATOM    503  CZ  TYR A  30      -4.779  20.575 -11.263  1.00  0.75           C  
ATOM    504  OH  TYR A  30      -4.946  21.931 -11.084  1.00  0.75           O  
ATOM    505  H   TYR A  30      -6.902  15.654 -11.105  1.00  0.75           H  
ATOM    506  HA  TYR A  30      -5.303  16.060 -13.634  1.00  0.75           H  
ATOM    507 1HB  TYR A  30      -4.238  15.962 -10.816  1.00  0.75           H  
ATOM    508 2HB  TYR A  30      -3.300  16.220 -12.222  1.00  0.75           H  
ATOM    509  HD1 TYR A  30      -5.899  17.643 -10.039  1.00  0.75           H  
ATOM    510  HD2 TYR A  30      -3.033  18.383 -13.064  1.00  0.75           H  
ATOM    511  HE1 TYR A  30      -6.203  20.048  -9.763  1.00  0.75           H  
ATOM    512  HE2 TYR A  30      -3.315  20.809 -12.790  1.00  0.75           H  
ATOM    513  HH  TYR A  30      -5.599  22.085 -10.384  1.00  0.75           H  
ATOM    514  N   MET A  31      -4.385  13.639 -13.440  1.00  0.73           N  
ATOM    515  CA  MET A  31      -4.216  12.189 -13.371  1.00  0.73           C  
ATOM    516  C   MET A  31      -3.101  11.819 -12.403  1.00  0.73           C  
ATOM    517  O   MET A  31      -2.045  12.447 -12.417  1.00  0.73           O  
ATOM    518  CB  MET A  31      -3.921  11.653 -14.762  1.00  0.73           C  
ATOM    519  CG  MET A  31      -3.870  10.179 -14.870  1.00  0.73           C  
ATOM    520  SD  MET A  31      -3.635   9.630 -16.564  1.00  0.73           S  
ATOM    521  CE  MET A  31      -5.184  10.117 -17.286  1.00  0.73           C  
ATOM    522  H   MET A  31      -3.895  14.178 -14.156  1.00  0.73           H  
ATOM    523  HA  MET A  31      -5.137  11.737 -13.005  1.00  0.73           H  
ATOM    524 1HB  MET A  31      -4.670  12.017 -15.459  1.00  0.73           H  
ATOM    525 2HB  MET A  31      -2.951  12.037 -15.082  1.00  0.73           H  
ATOM    526 1HG  MET A  31      -3.072   9.768 -14.250  1.00  0.73           H  
ATOM    527 2HG  MET A  31      -4.804   9.796 -14.512  1.00  0.73           H  
ATOM    528 1HE  MET A  31      -5.194   9.840 -18.340  1.00  0.73           H  
ATOM    529 2HE  MET A  31      -6.004   9.619 -16.774  1.00  0.73           H  
ATOM    530 3HE  MET A  31      -5.307  11.196 -17.194  1.00  0.73           H  
ATOM    531  N   LEU A  32      -3.314  10.815 -11.555  1.00  0.74           N  
ATOM    532  CA  LEU A  32      -2.245  10.388 -10.653  1.00  0.74           C  
ATOM    533  C   LEU A  32      -1.439   9.318 -11.358  1.00  0.74           C  
ATOM    534  O   LEU A  32      -1.969   8.226 -11.634  1.00  0.74           O  
ATOM    535  CB  LEU A  32      -2.786   9.781  -9.368  1.00  0.74           C  
ATOM    536  CG  LEU A  32      -1.744   9.374  -8.373  1.00  0.74           C  
ATOM    537  CD1 LEU A  32      -1.037  10.642  -7.892  1.00  0.74           C  
ATOM    538  CD2 LEU A  32      -2.394   8.609  -7.250  1.00  0.74           C  
ATOM    539  H   LEU A  32      -4.201  10.328 -11.547  1.00  0.74           H  
ATOM    540  HA  LEU A  32      -1.601  11.234 -10.423  1.00  0.74           H  
ATOM    541 1HB  LEU A  32      -3.465  10.488  -8.896  1.00  0.74           H  
ATOM    542 2HB  LEU A  32      -3.330   8.898  -9.615  1.00  0.74           H  
ATOM    543  HG  LEU A  32      -1.006   8.738  -8.859  1.00  0.74           H  
ATOM    544 1HD1 LEU A  32      -0.277  10.434  -7.186  1.00  0.74           H  
ATOM    545 2HD1 LEU A  32      -0.602  11.149  -8.740  1.00  0.74           H  
ATOM    546 3HD1 LEU A  32      -1.752  11.276  -7.421  1.00  0.74           H  
ATOM    547 1HD2 LEU A  32      -1.637   8.303  -6.528  1.00  0.74           H  
ATOM    548 2HD2 LEU A  32      -3.136   9.243  -6.763  1.00  0.74           H  
ATOM    549 3HD2 LEU A  32      -2.886   7.725  -7.660  1.00  0.74           H  
ATOM    550  N   CYS A  33      -0.172   9.633 -11.616  1.00  0.78           N  
ATOM    551  CA  CYS A  33       0.725   8.781 -12.371  1.00  0.78           C  
ATOM    552  C   CYS A  33       1.876   8.251 -11.535  1.00  0.78           C  
ATOM    553  O   CYS A  33       2.512   8.988 -10.770  1.00  0.78           O  
ATOM    554  CB  CYS A  33       1.237   9.588 -13.545  1.00  0.78           C  
ATOM    555  SG  CYS A  33      -0.105  10.085 -14.600  1.00  0.78           S  
ATOM    556  H   CYS A  33       0.171  10.539 -11.312  1.00  0.78           H  
ATOM    557  HA  CYS A  33       0.155   7.940 -12.746  1.00  0.78           H  
ATOM    558 1HB  CYS A  33       1.746  10.488 -13.191  1.00  0.78           H  
ATOM    559 2HB  CYS A  33       1.946   9.007 -14.126  1.00  0.78           H  
ATOM    560  N   CYS A  34       2.163   6.968 -11.698  1.00  0.84           N  
ATOM    561  CA  CYS A  34       3.191   6.321 -10.901  1.00  0.84           C  
ATOM    562  C   CYS A  34       4.198   5.589 -11.782  1.00  0.84           C  
ATOM    563  O   CYS A  34       3.914   5.285 -12.941  1.00  0.84           O  
ATOM    564  CB  CYS A  34       2.510   5.317  -9.991  1.00  0.84           C  
ATOM    565  SG  CYS A  34       1.125   6.014  -9.062  1.00  0.84           S  
ATOM    566  H   CYS A  34       1.604   6.421 -12.349  1.00  0.84           H  
ATOM    567  HA  CYS A  34       3.712   7.068 -10.304  1.00  0.84           H  
ATOM    568 1HB  CYS A  34       2.131   4.485 -10.588  1.00  0.84           H  
ATOM    569 2HB  CYS A  34       3.234   4.913  -9.281  1.00  0.84           H  
ATOM    570  N   ARG A  35       5.364   5.286 -11.222  1.00  0.93           N  
ATOM    571  CA  ARG A  35       6.407   4.552 -11.934  1.00  0.93           C  
ATOM    572  C   ARG A  35       7.475   4.104 -10.960  1.00  0.93           C  
ATOM    573  O   ARG A  35       7.376   3.015 -10.392  1.00  0.93           O  
ATOM    574  OXT ARG A  35       8.154   4.987 -10.450  1.00  0.93           O  
ATOM    575  CB  ARG A  35       7.047   5.421 -13.015  1.00  0.93           C  
ATOM    576  CG  ARG A  35       8.066   4.733 -13.928  1.00  0.93           C  
ATOM    577  CD  ARG A  35       8.486   5.626 -15.084  1.00  0.93           C  
ATOM    578  NE  ARG A  35       9.290   6.758 -14.654  1.00  0.93           N  
ATOM    579  CZ  ARG A  35       9.620   7.836 -15.418  1.00  0.93           C  
ATOM    580  NH1 ARG A  35       9.212   7.977 -16.675  1.00  0.93           N  
ATOM    581  NH2 ARG A  35      10.377   8.784 -14.888  1.00  0.93           N  
ATOM    582  H   ARG A  35       5.534   5.574 -10.266  1.00  0.93           H  
ATOM    583  HA  ARG A  35       5.966   3.672 -12.405  1.00  0.93           H  
ATOM    584 1HB  ARG A  35       6.278   5.783 -13.656  1.00  0.93           H  
ATOM    585 2HB  ARG A  35       7.529   6.286 -12.563  1.00  0.93           H  
ATOM    586 1HG  ARG A  35       8.952   4.472 -13.351  1.00  0.93           H  
ATOM    587 2HG  ARG A  35       7.622   3.827 -14.343  1.00  0.93           H  
ATOM    588 1HD  ARG A  35       9.072   5.041 -15.786  1.00  0.93           H  
ATOM    589 2HD  ARG A  35       7.607   6.010 -15.589  1.00  0.93           H  
ATOM    590  HE  ARG A  35       9.642   6.738 -13.708  1.00  0.93           H  
ATOM    591 1HH1 ARG A  35       8.603   7.291 -17.149  1.00  0.93           H  
ATOM    592 2HH1 ARG A  35       9.483   8.797 -17.193  1.00  0.93           H  
ATOM    593 1HH2 ARG A  35      10.697   8.701 -13.934  1.00  0.93           H  
ATOM    594 2HH2 ARG A  35      10.628   9.590 -15.438  1.00  0.93           H  
ENDMDL

REMARK ID 636697 DOMAINID 630420 MODEL 4 Mus_B_AP03591
MODEL     4
ATOM      1  N   LEU A   1       0.971  -1.392  -1.603  1.00  2.28           N  
ATOM      2  CA  LEU A   1       2.213  -0.634  -1.496  1.00  2.28           C  
ATOM      3  C   LEU A   1       1.987   0.787  -0.996  1.00  2.28           C  
ATOM      4  O   LEU A   1       1.499   1.651  -1.724  1.00  2.28           O  
ATOM      5  CB  LEU A   1       2.919  -0.582  -2.853  1.00  2.28           C  
ATOM      6  CG  LEU A   1       4.214   0.234  -2.886  1.00  2.28           C  
ATOM      7  CD1 LEU A   1       5.228  -0.381  -1.933  1.00  2.28           C  
ATOM      8  CD2 LEU A   1       4.738   0.301  -4.311  1.00  2.28           C  
ATOM      9 1H   LEU A   1       1.151  -2.362  -1.390  1.00  2.28           H  
ATOM     10 2H   LEU A   1       0.294  -1.025  -0.950  1.00  2.28           H  
ATOM     11 3H   LEU A   1       0.607  -1.317  -2.542  1.00  2.28           H  
ATOM     12  HA  LEU A   1       2.862  -1.147  -0.786  1.00  2.28           H  
ATOM     13 1HB  LEU A   1       3.157  -1.599  -3.160  1.00  2.28           H  
ATOM     14 2HB  LEU A   1       2.234  -0.155  -3.585  1.00  2.28           H  
ATOM     15  HG  LEU A   1       4.013   1.223  -2.551  1.00  2.28           H  
ATOM     16 1HD1 LEU A   1       6.147   0.204  -1.938  1.00  2.28           H  
ATOM     17 2HD1 LEU A   1       4.820  -0.395  -0.924  1.00  2.28           H  
ATOM     18 3HD1 LEU A   1       5.450  -1.398  -2.248  1.00  2.28           H  
ATOM     19 1HD2 LEU A   1       5.651   0.899  -4.332  1.00  2.28           H  
ATOM     20 2HD2 LEU A   1       4.952  -0.706  -4.670  1.00  2.28           H  
ATOM     21 3HD2 LEU A   1       3.989   0.763  -4.952  1.00  2.28           H  
ATOM     22  N   ARG A   2       2.413   1.047   0.238  1.00  1.99           N  
ATOM     23  CA  ARG A   2       2.256   2.360   0.879  1.00  1.99           C  
ATOM     24  C   ARG A   2       3.010   3.486   0.162  1.00  1.99           C  
ATOM     25  O   ARG A   2       2.669   4.660   0.303  1.00  1.99           O  
ATOM     26  CB  ARG A   2       2.752   2.300   2.316  1.00  1.99           C  
ATOM     27  CG  ARG A   2       4.259   2.104   2.455  1.00  1.99           C  
ATOM     28  CD  ARG A   2       4.683   1.907   3.862  1.00  1.99           C  
ATOM     29  NE  ARG A   2       6.122   1.720   3.958  1.00  1.99           N  
ATOM     30  CZ  ARG A   2       6.788   1.428   5.093  1.00  1.99           C  
ATOM     31  NH1 ARG A   2       6.130   1.279   6.222  1.00  1.99           N  
ATOM     32  NH2 ARG A   2       8.102   1.289   5.072  1.00  1.99           N  
ATOM     33  H   ARG A   2       2.833   0.306   0.783  1.00  1.99           H  
ATOM     34  HA  ARG A   2       1.195   2.610   0.888  1.00  1.99           H  
ATOM     35 1HB  ARG A   2       2.494   3.226   2.827  1.00  1.99           H  
ATOM     36 2HB  ARG A   2       2.258   1.484   2.843  1.00  1.99           H  
ATOM     37 1HG  ARG A   2       4.582   1.246   1.867  1.00  1.99           H  
ATOM     38 2HG  ARG A   2       4.768   2.998   2.093  1.00  1.99           H  
ATOM     39 1HD  ARG A   2       4.413   2.783   4.449  1.00  1.99           H  
ATOM     40 2HD  ARG A   2       4.194   1.025   4.273  1.00  1.99           H  
ATOM     41  HE  ARG A   2       6.667   1.838   3.100  1.00  1.99           H  
ATOM     42 1HH1 ARG A   2       5.126   1.383   6.239  1.00  1.99           H  
ATOM     43 2HH1 ARG A   2       6.630   1.060   7.072  1.00  1.99           H  
ATOM     44 1HH2 ARG A   2       8.606   1.406   4.200  1.00  1.99           H  
ATOM     45 2HH2 ARG A   2       8.601   1.071   5.922  1.00  1.99           H  
ATOM     46  N   ASP A   3       4.028   3.119  -0.606  1.00  1.66           N  
ATOM     47  CA  ASP A   3       4.869   4.060  -1.326  1.00  1.66           C  
ATOM     48  C   ASP A   3       4.348   4.369  -2.735  1.00  1.66           C  
ATOM     49  O   ASP A   3       4.984   5.111  -3.484  1.00  1.66           O  
ATOM     50  CB  ASP A   3       6.281   3.486  -1.444  1.00  1.66           C  
ATOM     51  CG  ASP A   3       6.995   3.326  -0.099  1.00  1.66           C  
ATOM     52  OD1 ASP A   3       6.682   4.036   0.827  1.00  1.66           O  
ATOM     53  OD2 ASP A   3       7.828   2.463  -0.005  1.00  1.66           O  
ATOM     54  H   ASP A   3       4.235   2.136  -0.683  1.00  1.66           H  
ATOM     55  HA  ASP A   3       4.904   4.992  -0.762  1.00  1.66           H  
ATOM     56 1HB  ASP A   3       6.236   2.526  -1.938  1.00  1.66           H  
ATOM     57 2HB  ASP A   3       6.880   4.142  -2.076  1.00  1.66           H  
ATOM     58  N   LEU A   4       3.228   3.772  -3.128  1.00  1.36           N  
ATOM     59  CA  LEU A   4       2.702   4.013  -4.464  1.00  1.36           C  
ATOM     60  C   LEU A   4       2.251   5.461  -4.642  1.00  1.36           C  
ATOM     61  O   LEU A   4       1.490   5.988  -3.828  1.00  1.36           O  
ATOM     62  CB  LEU A   4       1.523   3.082  -4.762  1.00  1.36           C  
ATOM     63  CG  LEU A   4       0.962   3.175  -6.180  1.00  1.36           C  
ATOM     64  CD1 LEU A   4       2.001   2.686  -7.162  1.00  1.36           C  
ATOM     65  CD2 LEU A   4      -0.323   2.351  -6.287  1.00  1.36           C  
ATOM     66  H   LEU A   4       2.709   3.156  -2.502  1.00  1.36           H  
ATOM     67  HA  LEU A   4       3.493   3.811  -5.183  1.00  1.36           H  
ATOM     68 1HB  LEU A   4       1.837   2.059  -4.589  1.00  1.36           H  
ATOM     69 2HB  LEU A   4       0.718   3.311  -4.064  1.00  1.36           H  
ATOM     70  HG  LEU A   4       0.755   4.207  -6.409  1.00  1.36           H  
ATOM     71 1HD1 LEU A   4       1.606   2.772  -8.176  1.00  1.36           H  
ATOM     72 2HD1 LEU A   4       2.901   3.292  -7.073  1.00  1.36           H  
ATOM     73 3HD1 LEU A   4       2.241   1.645  -6.950  1.00  1.36           H  
ATOM     74 1HD2 LEU A   4      -0.722   2.426  -7.300  1.00  1.36           H  
ATOM     75 2HD2 LEU A   4      -0.108   1.308  -6.058  1.00  1.36           H  
ATOM     76 3HD2 LEU A   4      -1.059   2.734  -5.581  1.00  1.36           H  
ATOM     77  N   VAL A   5       2.700   6.096  -5.721  1.00  1.11           N  
ATOM     78  CA  VAL A   5       2.280   7.458  -6.021  1.00  1.11           C  
ATOM     79  C   VAL A   5       1.419   7.479  -7.263  1.00  1.11           C  
ATOM     80  O   VAL A   5       1.833   7.010  -8.323  1.00  1.11           O  
ATOM     81  CB  VAL A   5       3.482   8.392  -6.236  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       2.984   9.797  -6.604  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       4.320   8.431  -4.964  1.00  1.11           C  
ATOM     84  H   VAL A   5       3.337   5.622  -6.341  1.00  1.11           H  
ATOM     85  HA  VAL A   5       1.694   7.839  -5.186  1.00  1.11           H  
ATOM     86  HB  VAL A   5       4.084   8.022  -7.064  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       3.835  10.456  -6.766  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       2.390   9.750  -7.516  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       2.370  10.191  -5.796  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       5.174   9.089  -5.113  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       3.711   8.804  -4.140  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       4.674   7.427  -4.726  1.00  1.11           H  
ATOM     93  N   CYS A   6       0.220   8.012  -7.110  1.00  0.94           N  
ATOM     94  CA  CYS A   6      -0.756   8.090  -8.187  1.00  0.94           C  
ATOM     95  C   CYS A   6      -1.302   9.499  -8.324  1.00  0.94           C  
ATOM     96  O   CYS A   6      -1.171  10.314  -7.407  1.00  0.94           O  
ATOM     97  CB  CYS A   6      -1.888   7.113  -7.932  1.00  0.94           C  
ATOM     98  SG  CYS A   6      -1.353   5.424  -7.829  1.00  0.94           S  
ATOM     99  H   CYS A   6      -0.029   8.374  -6.201  1.00  0.94           H  
ATOM    100  HA  CYS A   6      -0.267   7.817  -9.122  1.00  0.94           H  
ATOM    101 1HB  CYS A   6      -2.359   7.355  -6.993  1.00  0.94           H  
ATOM    102 2HB  CYS A   6      -2.632   7.198  -8.721  1.00  0.94           H  
ATOM    103  N   TYR A   7      -1.930   9.783  -9.461  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -2.442  11.122  -9.707  1.00  0.83           C  
ATOM    105  C   TYR A   7      -3.925  11.140 -10.045  1.00  0.83           C  
ATOM    106  O   TYR A   7      -4.452  10.216 -10.662  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -1.619  11.735 -10.836  1.00  0.83           C  
ATOM    108  CG  TYR A   7      -0.136  11.793 -10.481  1.00  0.83           C  
ATOM    109  CD1 TYR A   7       0.679  10.689 -10.745  1.00  0.83           C  
ATOM    110  CD2 TYR A   7       0.402  12.914  -9.874  1.00  0.83           C  
ATOM    111  CE1 TYR A   7       2.016  10.717 -10.405  1.00  0.83           C  
ATOM    112  CE2 TYR A   7       1.744  12.940  -9.535  1.00  0.83           C  
ATOM    113  CZ  TYR A   7       2.548  11.850  -9.799  1.00  0.83           C  
ATOM    114  OH  TYR A   7       3.884  11.883  -9.459  1.00  0.83           O  
ATOM    115  H   TYR A   7      -2.025   9.057 -10.172  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -2.307  11.718  -8.806  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -1.738  11.142 -11.746  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -1.969  12.746 -11.046  1.00  0.83           H  
ATOM    119  HD1 TYR A   7       0.255   9.799 -11.218  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      -0.232  13.774  -9.660  1.00  0.83           H  
ATOM    121  HE1 TYR A   7       2.649   9.853 -10.610  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       2.165  13.824  -9.057  1.00  0.83           H  
ATOM    123  HH  TYR A   7       4.088  12.727  -9.049  1.00  0.83           H  
ATOM    124  N   CYS A   8      -4.607  12.205  -9.646  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -6.030  12.337  -9.921  1.00  0.78           C  
ATOM    126  C   CYS A   8      -6.278  13.075 -11.238  1.00  0.78           C  
ATOM    127  O   CYS A   8      -5.791  14.191 -11.428  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.709  13.080  -8.771  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -6.604  12.224  -7.177  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.131  12.939  -9.136  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -6.463  11.340  -9.994  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -6.257  14.063  -8.656  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.752  13.232  -9.004  1.00  0.78           H  
ATOM    134  N   ARG A   9      -7.030  12.450 -12.155  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -7.303  13.040 -13.465  1.00  0.75           C  
ATOM    136  C   ARG A   9      -8.793  13.123 -13.828  1.00  0.75           C  
ATOM    137  O   ARG A   9      -9.489  12.110 -13.967  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -6.589  12.265 -14.552  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -5.067  12.270 -14.467  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -4.483  11.684 -15.693  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -3.043  11.550 -15.643  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -2.165  12.563 -15.767  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -2.598  13.807 -15.870  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -0.869  12.304 -15.779  1.00  0.75           N  
ATOM    145  H   ARG A   9      -7.385  11.523 -11.940  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -6.904  14.053 -13.463  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -6.905  11.219 -14.510  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -6.873  12.651 -15.531  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -4.703  13.289 -14.348  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -4.748  11.661 -13.614  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -4.895  10.694 -15.823  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -4.744  12.294 -16.553  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -2.662  10.599 -15.615  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -3.592  13.996 -15.854  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -1.938  14.567 -15.959  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -0.543  11.323 -15.711  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -0.203  13.051 -15.870  1.00  0.75           H  
ATOM    158  N   LYS A  10      -9.254  14.345 -14.075  1.00  0.74           N  
ATOM    159  CA  LYS A  10     -10.658  14.636 -14.390  1.00  0.74           C  
ATOM    160  C   LYS A  10     -11.180  13.902 -15.617  1.00  0.74           C  
ATOM    161  O   LYS A  10     -12.347  13.515 -15.674  1.00  0.74           O  
ATOM    162  CB  LYS A  10     -10.842  16.139 -14.587  1.00  0.74           C  
ATOM    163  CG  LYS A  10     -12.281  16.580 -14.765  1.00  0.74           C  
ATOM    164  CD  LYS A  10     -12.388  18.101 -14.813  1.00  0.74           C  
ATOM    165  CE  LYS A  10     -13.831  18.558 -15.001  1.00  0.74           C  
ATOM    166  NZ  LYS A  10     -13.949  20.046 -15.007  1.00  0.74           N  
ATOM    167  H   LYS A  10      -8.613  15.123 -13.985  1.00  0.74           H  
ATOM    168  HA  LYS A  10     -11.270  14.321 -13.543  1.00  0.74           H  
ATOM    169 1HB  LYS A  10     -10.417  16.683 -13.758  1.00  0.74           H  
ATOM    170 2HB  LYS A  10     -10.304  16.448 -15.483  1.00  0.74           H  
ATOM    171 1HG  LYS A  10     -12.676  16.158 -15.692  1.00  0.74           H  
ATOM    172 2HG  LYS A  10     -12.876  16.206 -13.930  1.00  0.74           H  
ATOM    173 1HD  LYS A  10     -12.002  18.519 -13.881  1.00  0.74           H  
ATOM    174 2HD  LYS A  10     -11.783  18.480 -15.638  1.00  0.74           H  
ATOM    175 1HE  LYS A  10     -14.206  18.170 -15.947  1.00  0.74           H  
ATOM    176 2HE  LYS A  10     -14.440  18.158 -14.189  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10     -14.917  20.307 -15.133  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10     -13.614  20.414 -14.127  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10     -13.398  20.427 -15.761  1.00  0.74           H  
ATOM    180  N   ARG A  11     -10.324  13.738 -16.614  1.00  0.73           N  
ATOM    181  CA  ARG A  11     -10.723  13.115 -17.864  1.00  0.73           C  
ATOM    182  C   ARG A  11     -10.225  11.682 -18.022  1.00  0.73           C  
ATOM    183  O   ARG A  11     -10.260  11.138 -19.128  1.00  0.73           O  
ATOM    184  CB  ARG A  11     -10.260  13.948 -19.042  1.00  0.73           C  
ATOM    185  CG  ARG A  11     -10.877  15.345 -19.108  1.00  0.73           C  
ATOM    186  CD  ARG A  11     -10.438  16.095 -20.323  1.00  0.73           C  
ATOM    187  NE  ARG A  11     -11.035  17.424 -20.390  1.00  0.73           N  
ATOM    188  CZ  ARG A  11     -10.874  18.290 -21.413  1.00  0.73           C  
ATOM    189  NH1 ARG A  11     -10.134  17.959 -22.448  1.00  0.73           N  
ATOM    190  NH2 ARG A  11     -11.461  19.474 -21.378  1.00  0.73           N  
ATOM    191  H   ARG A  11      -9.375  14.062 -16.505  1.00  0.73           H  
ATOM    192  HA  ARG A  11     -11.813  13.090 -17.892  1.00  0.73           H  
ATOM    193 1HB  ARG A  11      -9.178  14.058 -19.005  1.00  0.73           H  
ATOM    194 2HB  ARG A  11     -10.507  13.432 -19.969  1.00  0.73           H  
ATOM    195 1HG  ARG A  11     -11.964  15.260 -19.127  1.00  0.73           H  
ATOM    196 2HG  ARG A  11     -10.576  15.915 -18.228  1.00  0.73           H  
ATOM    197 1HD  ARG A  11      -9.356  16.210 -20.306  1.00  0.73           H  
ATOM    198 2HD  ARG A  11     -10.732  15.545 -21.217  1.00  0.73           H  
ATOM    199  HE  ARG A  11     -11.613  17.718 -19.614  1.00  0.73           H  
ATOM    200 1HH1 ARG A  11      -9.686  17.055 -22.480  1.00  0.73           H  
ATOM    201 2HH1 ARG A  11     -10.016  18.608 -23.213  1.00  0.73           H  
ATOM    202 1HH2 ARG A  11     -12.032  19.732 -20.586  1.00  0.73           H  
ATOM    203 2HH2 ARG A  11     -11.341  20.121 -22.143  1.00  0.73           H  
ATOM    204  N   GLY A  12      -9.756  11.069 -16.937  1.00  0.72           N  
ATOM    205  CA  GLY A  12      -9.273   9.694 -17.007  1.00  0.72           C  
ATOM    206  C   GLY A  12      -7.765   9.573 -17.187  1.00  0.72           C  
ATOM    207  O   GLY A  12      -7.037  10.564 -17.154  1.00  0.72           O  
ATOM    208  H   GLY A  12      -9.750  11.541 -16.031  1.00  0.72           H  
ATOM    209 1HA  GLY A  12      -9.559   9.190 -16.094  1.00  0.72           H  
ATOM    210 2HA  GLY A  12      -9.777   9.173 -17.818  1.00  0.72           H  
ATOM    211  N   CYS A  13      -7.309   8.336 -17.362  1.00  0.72           N  
ATOM    212  CA  CYS A  13      -5.889   7.999 -17.419  1.00  0.72           C  
ATOM    213  C   CYS A  13      -5.290   8.229 -18.798  1.00  0.72           C  
ATOM    214  O   CYS A  13      -5.989   8.164 -19.813  1.00  0.72           O  
ATOM    215  CB  CYS A  13      -5.682   6.541 -16.999  1.00  0.72           C  
ATOM    216  SG  CYS A  13      -6.186   6.160 -15.283  1.00  0.72           S  
ATOM    217  H   CYS A  13      -7.985   7.587 -17.415  1.00  0.72           H  
ATOM    218  HA  CYS A  13      -5.348   8.642 -16.730  1.00  0.72           H  
ATOM    219 1HB  CYS A  13      -6.249   5.893 -17.667  1.00  0.72           H  
ATOM    220 2HB  CYS A  13      -4.638   6.275 -17.107  1.00  0.72           H  
ATOM    221  N   LYS A  14      -3.989   8.513 -18.820  1.00  0.71           N  
ATOM    222  CA  LYS A  14      -3.234   8.754 -20.044  1.00  0.71           C  
ATOM    223  C   LYS A  14      -2.541   7.496 -20.531  1.00  0.71           C  
ATOM    224  O   LYS A  14      -2.630   6.447 -19.894  1.00  0.71           O  
ATOM    225  CB  LYS A  14      -2.216   9.871 -19.829  1.00  0.71           C  
ATOM    226  CG  LYS A  14      -2.835  11.176 -19.366  1.00  0.71           C  
ATOM    227  CD  LYS A  14      -3.781  11.741 -20.420  1.00  0.71           C  
ATOM    228  CE  LYS A  14      -4.318  13.106 -20.021  1.00  0.71           C  
ATOM    229  NZ  LYS A  14      -5.289  13.629 -21.022  1.00  0.71           N  
ATOM    230  H   LYS A  14      -3.470   8.560 -17.932  1.00  0.71           H  
ATOM    231  HA  LYS A  14      -3.931   9.070 -20.818  1.00  0.71           H  
ATOM    232 1HB  LYS A  14      -1.490   9.554 -19.079  1.00  0.71           H  
ATOM    233 2HB  LYS A  14      -1.672  10.060 -20.751  1.00  0.71           H  
ATOM    234 1HG  LYS A  14      -3.399  10.985 -18.455  1.00  0.71           H  
ATOM    235 2HG  LYS A  14      -2.052  11.899 -19.145  1.00  0.71           H  
ATOM    236 1HD  LYS A  14      -3.258  11.826 -21.373  1.00  0.71           H  
ATOM    237 2HD  LYS A  14      -4.624  11.056 -20.547  1.00  0.71           H  
ATOM    238 1HE  LYS A  14      -4.814  13.026 -19.053  1.00  0.71           H  
ATOM    239 2HE  LYS A  14      -3.487  13.805 -19.936  1.00  0.71           H  
ATOM    240 1HZ  LYS A  14      -5.623  14.534 -20.726  1.00  0.71           H  
ATOM    241 2HZ  LYS A  14      -4.837  13.714 -21.921  1.00  0.71           H  
ATOM    242 3HZ  LYS A  14      -6.069  12.984 -21.093  1.00  0.71           H  
ATOM    243  N   ARG A  15      -1.909   7.576 -21.695  1.00  0.72           N  
ATOM    244  CA  ARG A  15      -1.230   6.413 -22.234  1.00  0.72           C  
ATOM    245  C   ARG A  15      -0.222   5.894 -21.222  1.00  0.72           C  
ATOM    246  O   ARG A  15       0.497   6.670 -20.596  1.00  0.72           O  
ATOM    247  CB  ARG A  15      -0.521   6.756 -23.533  1.00  0.72           C  
ATOM    248  CG  ARG A  15      -1.449   7.054 -24.710  1.00  0.72           C  
ATOM    249  CD  ARG A  15      -0.690   7.398 -25.953  1.00  0.72           C  
ATOM    250  NE  ARG A  15      -1.581   7.708 -27.068  1.00  0.72           N  
ATOM    251  CZ  ARG A  15      -1.172   8.076 -28.301  1.00  0.72           C  
ATOM    252  NH1 ARG A  15       0.112   8.179 -28.567  1.00  0.72           N  
ATOM    253  NH2 ARG A  15      -2.063   8.336 -29.243  1.00  0.72           N  
ATOM    254  H   ARG A  15      -1.884   8.449 -22.201  1.00  0.72           H  
ATOM    255  HA  ARG A  15      -1.966   5.633 -22.427  1.00  0.72           H  
ATOM    256 1HB  ARG A  15       0.115   7.626 -23.380  1.00  0.72           H  
ATOM    257 2HB  ARG A  15       0.125   5.927 -23.821  1.00  0.72           H  
ATOM    258 1HG  ARG A  15      -2.062   6.177 -24.916  1.00  0.72           H  
ATOM    259 2HG  ARG A  15      -2.095   7.896 -24.458  1.00  0.72           H  
ATOM    260 1HD  ARG A  15      -0.062   8.270 -25.766  1.00  0.72           H  
ATOM    261 2HD  ARG A  15      -0.062   6.556 -26.241  1.00  0.72           H  
ATOM    262  HE  ARG A  15      -2.576   7.641 -26.904  1.00  0.72           H  
ATOM    263 1HH1 ARG A  15       0.794   7.981 -27.849  1.00  0.72           H  
ATOM    264 2HH1 ARG A  15       0.416   8.455 -29.489  1.00  0.72           H  
ATOM    265 1HH2 ARG A  15      -3.050   8.258 -29.041  1.00  0.72           H  
ATOM    266 2HH2 ARG A  15      -1.757   8.612 -30.165  1.00  0.72           H  
ATOM    267  N   ARG A  16      -0.195   4.569 -21.074  1.00  0.73           N  
ATOM    268  CA  ARG A  16       0.661   3.816 -20.146  1.00  0.73           C  
ATOM    269  C   ARG A  16       0.295   3.986 -18.665  1.00  0.73           C  
ATOM    270  O   ARG A  16       0.985   3.445 -17.796  1.00  0.73           O  
ATOM    271  CB  ARG A  16       2.129   4.192 -20.318  1.00  0.73           C  
ATOM    272  CG  ARG A  16       2.697   3.974 -21.722  1.00  0.73           C  
ATOM    273  CD  ARG A  16       4.150   4.296 -21.790  1.00  0.73           C  
ATOM    274  NE  ARG A  16       4.692   4.088 -23.129  1.00  0.73           N  
ATOM    275  CZ  ARG A  16       5.963   4.358 -23.495  1.00  0.73           C  
ATOM    276  NH1 ARG A  16       6.814   4.844 -22.618  1.00  0.73           N  
ATOM    277  NH2 ARG A  16       6.352   4.133 -24.738  1.00  0.73           N  
ATOM    278  H   ARG A  16      -0.834   4.033 -21.642  1.00  0.73           H  
ATOM    279  HA  ARG A  16       0.559   2.760 -20.393  1.00  0.73           H  
ATOM    280 1HB  ARG A  16       2.310   5.218 -20.020  1.00  0.73           H  
ATOM    281 2HB  ARG A  16       2.722   3.569 -19.650  1.00  0.73           H  
ATOM    282 1HG  ARG A  16       2.565   2.932 -22.007  1.00  0.73           H  
ATOM    283 2HG  ARG A  16       2.178   4.615 -22.433  1.00  0.73           H  
ATOM    284 1HD  ARG A  16       4.300   5.342 -21.521  1.00  0.73           H  
ATOM    285 2HD  ARG A  16       4.697   3.661 -21.095  1.00  0.73           H  
ATOM    286  HE  ARG A  16       4.071   3.713 -23.834  1.00  0.73           H  
ATOM    287 1HH1 ARG A  16       6.518   5.015 -21.667  1.00  0.73           H  
ATOM    288 2HH1 ARG A  16       7.764   5.044 -22.894  1.00  0.73           H  
ATOM    289 1HH2 ARG A  16       5.699   3.759 -25.413  1.00  0.73           H  
ATOM    290 2HH2 ARG A  16       7.302   4.334 -25.013  1.00  0.73           H  
ATOM    291  N   GLU A  17      -0.812   4.671 -18.381  1.00  0.76           N  
ATOM    292  CA  GLU A  17      -1.315   4.795 -17.022  1.00  0.76           C  
ATOM    293  C   GLU A  17      -2.476   3.851 -16.818  1.00  0.76           C  
ATOM    294  O   GLU A  17      -3.199   3.527 -17.764  1.00  0.76           O  
ATOM    295  CB  GLU A  17      -1.732   6.219 -16.682  1.00  0.76           C  
ATOM    296  CG  GLU A  17      -0.628   7.188 -16.658  1.00  0.76           C  
ATOM    297  CD  GLU A  17      -1.017   8.571 -16.319  1.00  0.76           C  
ATOM    298  OE1 GLU A  17      -2.184   8.918 -16.423  1.00  0.76           O  
ATOM    299  OE2 GLU A  17      -0.122   9.327 -15.978  1.00  0.76           O  
ATOM    300  H   GLU A  17      -1.337   5.132 -19.124  1.00  0.76           H  
ATOM    301  HA  GLU A  17      -0.533   4.502 -16.334  1.00  0.76           H  
ATOM    302 1HB  GLU A  17      -2.445   6.568 -17.399  1.00  0.76           H  
ATOM    303 2HB  GLU A  17      -2.206   6.222 -15.707  1.00  0.76           H  
ATOM    304 1HG  GLU A  17       0.035   6.848 -15.889  1.00  0.76           H  
ATOM    305 2HG  GLU A  17      -0.107   7.169 -17.618  1.00  0.76           H  
ATOM    306  N   HIS A  18      -2.669   3.424 -15.585  1.00  0.80           N  
ATOM    307  CA  HIS A  18      -3.743   2.500 -15.283  1.00  0.80           C  
ATOM    308  C   HIS A  18      -4.627   3.016 -14.173  1.00  0.80           C  
ATOM    309  O   HIS A  18      -4.158   3.646 -13.227  1.00  0.80           O  
ATOM    310  CB  HIS A  18      -3.134   1.162 -14.866  1.00  0.80           C  
ATOM    311  CG  HIS A  18      -2.278   0.554 -15.937  1.00  0.80           C  
ATOM    312  ND1 HIS A  18      -2.771  -0.313 -16.890  1.00  0.80           N  
ATOM    313  CD2 HIS A  18      -0.960   0.714 -16.218  1.00  0.80           C  
ATOM    314  CE1 HIS A  18      -1.792  -0.667 -17.707  1.00  0.80           C  
ATOM    315  NE2 HIS A  18      -0.684  -0.058 -17.319  1.00  0.80           N  
ATOM    316  H   HIS A  18      -2.021   3.726 -14.858  1.00  0.80           H  
ATOM    317  HA  HIS A  18      -4.365   2.349 -16.164  1.00  0.80           H  
ATOM    318 1HB  HIS A  18      -2.523   1.304 -13.972  1.00  0.80           H  
ATOM    319 2HB  HIS A  18      -3.930   0.460 -14.614  1.00  0.80           H  
ATOM    320  HD2 HIS A  18      -0.252   1.345 -15.673  1.00  0.80           H  
ATOM    321  HE1 HIS A  18      -1.885  -1.342 -18.556  1.00  0.80           H  
ATOM    322  HE2 HIS A  18       0.222  -0.136 -17.758  1.00  0.80           H  
ATOM    323  N   MET A  19      -5.917   2.730 -14.266  1.00  0.83           N  
ATOM    324  CA  MET A  19      -6.813   3.143 -13.201  1.00  0.83           C  
ATOM    325  C   MET A  19      -6.657   2.259 -11.983  1.00  0.83           C  
ATOM    326  O   MET A  19      -6.697   1.032 -12.085  1.00  0.83           O  
ATOM    327  CB  MET A  19      -8.260   3.112 -13.658  1.00  0.83           C  
ATOM    328  CG  MET A  19      -9.234   3.557 -12.573  1.00  0.83           C  
ATOM    329  SD  MET A  19     -10.947   3.578 -13.106  1.00  0.83           S  
ATOM    330  CE  MET A  19     -11.754   4.115 -11.606  1.00  0.83           C  
ATOM    331  H   MET A  19      -6.269   2.223 -15.065  1.00  0.83           H  
ATOM    332  HA  MET A  19      -6.563   4.163 -12.909  1.00  0.83           H  
ATOM    333 1HB  MET A  19      -8.386   3.766 -14.516  1.00  0.83           H  
ATOM    334 2HB  MET A  19      -8.529   2.103 -13.964  1.00  0.83           H  
ATOM    335 1HG  MET A  19      -9.160   2.871 -11.732  1.00  0.83           H  
ATOM    336 2HG  MET A  19      -8.956   4.544 -12.212  1.00  0.83           H  
ATOM    337 1HE  MET A  19     -12.828   4.172 -11.771  1.00  0.83           H  
ATOM    338 2HE  MET A  19     -11.544   3.404 -10.805  1.00  0.83           H  
ATOM    339 3HE  MET A  19     -11.384   5.092 -11.321  1.00  0.83           H  
ATOM    340  N   ASN A  20      -6.486   2.892 -10.835  1.00  0.86           N  
ATOM    341  CA  ASN A  20      -6.359   2.200  -9.561  1.00  0.86           C  
ATOM    342  C   ASN A  20      -7.598   2.430  -8.708  1.00  0.86           C  
ATOM    343  O   ASN A  20      -7.970   1.593  -7.885  1.00  0.86           O  
ATOM    344  CB  ASN A  20      -5.096   2.651  -8.875  1.00  0.86           C  
ATOM    345  CG  ASN A  20      -4.738   1.934  -7.602  1.00  0.86           C  
ATOM    346  OD1 ASN A  20      -4.696   0.698  -7.545  1.00  0.86           O  
ATOM    347  ND2 ASN A  20      -4.453   2.696  -6.576  1.00  0.86           N  
ATOM    348  H   ASN A  20      -6.431   3.909 -10.857  1.00  0.86           H  
ATOM    349  HA  ASN A  20      -6.288   1.129  -9.751  1.00  0.86           H  
ATOM    350 1HB  ASN A  20      -4.285   2.496  -9.578  1.00  0.86           H  
ATOM    351 2HB  ASN A  20      -5.163   3.721  -8.678  1.00  0.86           H  
ATOM    352 1HD2 ASN A  20      -4.196   2.285  -5.702  1.00  0.86           H  
ATOM    353 2HD2 ASN A  20      -4.492   3.691  -6.672  1.00  0.86           H  
ATOM    354  N   GLY A  21      -8.249   3.567  -8.918  1.00  0.88           N  
ATOM    355  CA  GLY A  21      -9.414   3.914  -8.110  1.00  0.88           C  
ATOM    356  C   GLY A  21      -9.976   5.270  -8.491  1.00  0.88           C  
ATOM    357  O   GLY A  21      -9.721   5.765  -9.586  1.00  0.88           O  
ATOM    358  H   GLY A  21      -7.886   4.218  -9.614  1.00  0.88           H  
ATOM    359 1HA  GLY A  21     -10.181   3.150  -8.231  1.00  0.88           H  
ATOM    360 2HA  GLY A  21      -9.131   3.920  -7.058  1.00  0.88           H  
ATOM    361  N   THR A  22     -10.784   5.839  -7.605  1.00  0.90           N  
ATOM    362  CA  THR A  22     -11.424   7.133  -7.837  1.00  0.90           C  
ATOM    363  C   THR A  22     -11.085   8.083  -6.691  1.00  0.90           C  
ATOM    364  O   THR A  22     -11.122   7.690  -5.523  1.00  0.90           O  
ATOM    365  CB  THR A  22     -12.953   6.977  -7.969  1.00  0.90           C  
ATOM    366  OG1 THR A  22     -13.239   6.098  -9.063  1.00  0.90           O  
ATOM    367  CG2 THR A  22     -13.630   8.334  -8.228  1.00  0.90           C  
ATOM    368  H   THR A  22     -10.955   5.365  -6.730  1.00  0.90           H  
ATOM    369  HA  THR A  22     -11.036   7.572  -8.757  1.00  0.90           H  
ATOM    370  HB  THR A  22     -13.352   6.548  -7.053  1.00  0.90           H  
ATOM    371  HG1 THR A  22     -12.884   6.480  -9.871  1.00  0.90           H  
ATOM    372 1HG2 THR A  22     -14.704   8.193  -8.322  1.00  0.90           H  
ATOM    373 2HG2 THR A  22     -13.431   9.010  -7.401  1.00  0.90           H  
ATOM    374 3HG2 THR A  22     -13.241   8.768  -9.147  1.00  0.90           H  
ATOM    375  N   CYS A  23     -10.735   9.317  -7.027  1.00  0.92           N  
ATOM    376  CA  CYS A  23     -10.421  10.325  -6.030  1.00  0.92           C  
ATOM    377  C   CYS A  23     -11.732  11.032  -5.722  1.00  0.92           C  
ATOM    378  O   CYS A  23     -12.459  11.400  -6.645  1.00  0.92           O  
ATOM    379  CB  CYS A  23      -9.470  11.360  -6.607  1.00  0.92           C  
ATOM    380  SG  CYS A  23      -7.947  10.698  -7.266  1.00  0.92           S  
ATOM    381  H   CYS A  23     -10.724   9.573  -8.006  1.00  0.92           H  
ATOM    382  HA  CYS A  23     -10.013   9.862  -5.132  1.00  0.92           H  
ATOM    383 1HB  CYS A  23      -9.978  11.886  -7.376  1.00  0.92           H  
ATOM    384 2HB  CYS A  23      -9.221  12.076  -5.837  1.00  0.92           H  
ATOM    385  N   ARG A  24     -12.050  11.264  -4.451  1.00  0.93           N  
ATOM    386  CA  ARG A  24     -13.320  11.943  -4.191  1.00  0.93           C  
ATOM    387  C   ARG A  24     -13.252  13.462  -4.258  1.00  0.93           C  
ATOM    388  O   ARG A  24     -14.167  14.094  -4.766  1.00  0.93           O  
ATOM    389  CB  ARG A  24     -13.886  11.534  -2.859  1.00  0.93           C  
ATOM    390  CG  ARG A  24     -14.370  10.091  -2.806  1.00  0.93           C  
ATOM    391  CD  ARG A  24     -14.903   9.734  -1.461  1.00  0.93           C  
ATOM    392  NE  ARG A  24     -15.366   8.352  -1.406  1.00  0.93           N  
ATOM    393  CZ  ARG A  24     -15.862   7.752  -0.304  1.00  0.93           C  
ATOM    394  NH1 ARG A  24     -15.959   8.421   0.824  1.00  0.93           N  
ATOM    395  NH2 ARG A  24     -16.253   6.490  -0.359  1.00  0.93           N  
ATOM    396  H   ARG A  24     -11.450  10.955  -3.699  1.00  0.93           H  
ATOM    397  HA  ARG A  24     -14.023  11.609  -4.942  1.00  0.93           H  
ATOM    398 1HB  ARG A  24     -13.136  11.667  -2.081  1.00  0.93           H  
ATOM    399 2HB  ARG A  24     -14.731  12.186  -2.614  1.00  0.93           H  
ATOM    400 1HG  ARG A  24     -15.166   9.957  -3.540  1.00  0.93           H  
ATOM    401 2HG  ARG A  24     -13.543   9.420  -3.043  1.00  0.93           H  
ATOM    402 1HD  ARG A  24     -14.120   9.860  -0.715  1.00  0.93           H  
ATOM    403 2HD  ARG A  24     -15.743  10.386  -1.220  1.00  0.93           H  
ATOM    404  HE  ARG A  24     -15.308   7.803  -2.255  1.00  0.93           H  
ATOM    405 1HH1 ARG A  24     -15.661   9.386   0.865  1.00  0.93           H  
ATOM    406 2HH1 ARG A  24     -16.331   7.972   1.647  1.00  0.93           H  
ATOM    407 1HH2 ARG A  24     -16.179   5.975  -1.226  1.00  0.93           H  
ATOM    408 2HH2 ARG A  24     -16.624   6.041   0.465  1.00  0.93           H  
ATOM    409  N   LYS A  25     -12.194  14.052  -3.694  1.00  0.92           N  
ATOM    410  CA  LYS A  25     -12.045  15.511  -3.678  1.00  0.92           C  
ATOM    411  C   LYS A  25     -13.374  16.204  -3.342  1.00  0.92           C  
ATOM    412  O   LYS A  25     -13.930  16.957  -4.154  1.00  0.92           O  
ATOM    413  CB  LYS A  25     -11.476  16.006  -5.001  1.00  0.92           C  
ATOM    414  CG  LYS A  25     -10.150  15.320  -5.419  1.00  0.92           C  
ATOM    415  CD  LYS A  25      -9.010  15.627  -4.460  1.00  0.92           C  
ATOM    416  CE  LYS A  25      -7.707  14.981  -4.931  1.00  0.92           C  
ATOM    417  NZ  LYS A  25      -6.577  15.245  -3.994  1.00  0.92           N  
ATOM    418  H   LYS A  25     -11.474  13.479  -3.286  1.00  0.92           H  
ATOM    419  HA  LYS A  25     -11.334  15.773  -2.894  1.00  0.92           H  
ATOM    420 1HB  LYS A  25     -12.207  15.821  -5.779  1.00  0.92           H  
ATOM    421 2HB  LYS A  25     -11.312  17.081  -4.954  1.00  0.92           H  
ATOM    422 1HG  LYS A  25     -10.303  14.243  -5.474  1.00  0.92           H  
ATOM    423 2HG  LYS A  25      -9.856  15.669  -6.401  1.00  0.92           H  
ATOM    424 1HD  LYS A  25      -8.869  16.707  -4.392  1.00  0.92           H  
ATOM    425 2HD  LYS A  25      -9.256  15.246  -3.470  1.00  0.92           H  
ATOM    426 1HE  LYS A  25      -7.855  13.911  -5.001  1.00  0.92           H  
ATOM    427 2HE  LYS A  25      -7.450  15.368  -5.919  1.00  0.92           H  
ATOM    428 1HZ  LYS A  25      -5.742  14.795  -4.343  1.00  0.92           H  
ATOM    429 2HZ  LYS A  25      -6.420  16.241  -3.925  1.00  0.92           H  
ATOM    430 3HZ  LYS A  25      -6.801  14.876  -3.082  1.00  0.92           H  
ATOM    431  N   GLY A  26     -13.906  15.939  -2.148  1.00  0.90           N  
ATOM    432  CA  GLY A  26     -15.213  16.486  -1.824  1.00  0.90           C  
ATOM    433  C   GLY A  26     -16.265  15.812  -2.695  1.00  0.90           C  
ATOM    434  O   GLY A  26     -16.497  14.608  -2.565  1.00  0.90           O  
ATOM    435  H   GLY A  26     -13.422  15.341  -1.497  1.00  0.90           H  
ATOM    436 1HA  GLY A  26     -15.437  16.315  -0.770  1.00  0.90           H  
ATOM    437 2HA  GLY A  26     -15.218  17.562  -1.994  1.00  0.90           H  
ATOM    438  N   HIS A  27     -16.931  16.592  -3.543  1.00  0.87           N  
ATOM    439  CA  HIS A  27     -17.963  16.046  -4.414  1.00  0.87           C  
ATOM    440  C   HIS A  27     -17.581  16.042  -5.898  1.00  0.87           C  
ATOM    441  O   HIS A  27     -18.447  15.848  -6.757  1.00  0.87           O  
ATOM    442  CB  HIS A  27     -19.257  16.835  -4.223  1.00  0.87           C  
ATOM    443  CG  HIS A  27     -19.788  16.749  -2.825  1.00  0.87           C  
ATOM    444  ND1 HIS A  27     -20.330  15.594  -2.301  1.00  0.87           N  
ATOM    445  CD2 HIS A  27     -19.845  17.673  -1.837  1.00  0.87           C  
ATOM    446  CE1 HIS A  27     -20.700  15.812  -1.052  1.00  0.87           C  
ATOM    447  NE2 HIS A  27     -20.418  17.066  -0.746  1.00  0.87           N  
ATOM    448  H   HIS A  27     -16.691  17.572  -3.602  1.00  0.87           H  
ATOM    449  HA  HIS A  27     -18.159  15.013  -4.131  1.00  0.87           H  
ATOM    450 1HB  HIS A  27     -19.085  17.883  -4.467  1.00  0.87           H  
ATOM    451 2HB  HIS A  27     -20.020  16.458  -4.906  1.00  0.87           H  
ATOM    452  HD1 HIS A  27     -20.427  14.716  -2.773  1.00  0.87           H  
ATOM    453  HD2 HIS A  27     -19.537  18.717  -1.782  1.00  0.87           H  
ATOM    454  HE1 HIS A  27     -21.153  15.017  -0.461  1.00  0.87           H  
ATOM    455  N   LEU A  28     -16.306  16.271  -6.207  1.00  0.82           N  
ATOM    456  CA  LEU A  28     -15.856  16.256  -7.598  1.00  0.82           C  
ATOM    457  C   LEU A  28     -15.030  15.013  -7.863  1.00  0.82           C  
ATOM    458  O   LEU A  28     -13.919  14.898  -7.371  1.00  0.82           O  
ATOM    459  CB  LEU A  28     -15.016  17.491  -7.902  1.00  0.82           C  
ATOM    460  CG  LEU A  28     -15.693  18.832  -7.667  1.00  0.82           C  
ATOM    461  CD1 LEU A  28     -14.702  19.939  -7.966  1.00  0.82           C  
ATOM    462  CD2 LEU A  28     -16.925  18.937  -8.541  1.00  0.82           C  
ATOM    463  H   LEU A  28     -15.617  16.427  -5.464  1.00  0.82           H  
ATOM    464  HA  LEU A  28     -16.723  16.241  -8.255  1.00  0.82           H  
ATOM    465 1HB  LEU A  28     -14.148  17.463  -7.249  1.00  0.82           H  
ATOM    466 2HB  LEU A  28     -14.677  17.446  -8.937  1.00  0.82           H  
ATOM    467  HG  LEU A  28     -15.986  18.915  -6.620  1.00  0.82           H  
ATOM    468 1HD1 LEU A  28     -15.172  20.906  -7.789  1.00  0.82           H  
ATOM    469 2HD1 LEU A  28     -13.833  19.832  -7.315  1.00  0.82           H  
ATOM    470 3HD1 LEU A  28     -14.387  19.872  -9.008  1.00  0.82           H  
ATOM    471 1HD2 LEU A  28     -17.412  19.897  -8.371  1.00  0.82           H  
ATOM    472 2HD2 LEU A  28     -16.635  18.857  -9.590  1.00  0.82           H  
ATOM    473 3HD2 LEU A  28     -17.618  18.130  -8.295  1.00  0.82           H  
ATOM    474  N   LEU A  29     -15.555  14.072  -8.627  1.00  0.77           N  
ATOM    475  CA  LEU A  29     -14.802  12.840  -8.783  1.00  0.77           C  
ATOM    476  C   LEU A  29     -13.756  12.958  -9.881  1.00  0.77           C  
ATOM    477  O   LEU A  29     -14.023  13.522 -10.944  1.00  0.77           O  
ATOM    478  CB  LEU A  29     -15.751  11.677  -9.101  1.00  0.77           C  
ATOM    479  CG  LEU A  29     -16.817  11.410  -8.040  1.00  0.77           C  
ATOM    480  CD1 LEU A  29     -17.665  10.232  -8.476  1.00  0.77           C  
ATOM    481  CD2 LEU A  29     -16.150  11.192  -6.709  1.00  0.77           C  
ATOM    482  H   LEU A  29     -16.468  14.191  -9.044  1.00  0.77           H  
ATOM    483  HA  LEU A  29     -14.290  12.628  -7.846  1.00  0.77           H  
ATOM    484 1HB  LEU A  29     -16.253  11.879 -10.042  1.00  0.77           H  
ATOM    485 2HB  LEU A  29     -15.155  10.773  -9.214  1.00  0.77           H  
ATOM    486  HG  LEU A  29     -17.475  12.277  -7.961  1.00  0.77           H  
ATOM    487 1HD1 LEU A  29     -18.440  10.048  -7.733  1.00  0.77           H  
ATOM    488 2HD1 LEU A  29     -18.129  10.454  -9.436  1.00  0.77           H  
ATOM    489 3HD1 LEU A  29     -17.036   9.348  -8.572  1.00  0.77           H  
ATOM    490 1HD2 LEU A  29     -16.902  11.018  -5.942  1.00  0.77           H  
ATOM    491 2HD2 LEU A  29     -15.481  10.336  -6.765  1.00  0.77           H  
ATOM    492 3HD2 LEU A  29     -15.579  12.089  -6.463  1.00  0.77           H  
ATOM    493  N   TYR A  30     -12.579  12.392  -9.621  1.00  0.72           N  
ATOM    494  CA  TYR A  30     -11.469  12.341 -10.581  1.00  0.72           C  
ATOM    495  C   TYR A  30     -10.973  10.901 -10.641  1.00  0.72           C  
ATOM    496  O   TYR A  30     -11.070  10.181  -9.652  1.00  0.72           O  
ATOM    497  CB  TYR A  30     -10.342  13.268 -10.137  1.00  0.72           C  
ATOM    498  CG  TYR A  30     -10.693  14.737  -9.988  1.00  0.72           C  
ATOM    499  CD1 TYR A  30     -11.276  15.187  -8.837  1.00  0.72           C  
ATOM    500  CD2 TYR A  30     -10.385  15.633 -10.968  1.00  0.72           C  
ATOM    501  CE1 TYR A  30     -11.574  16.531  -8.690  1.00  0.72           C  
ATOM    502  CE2 TYR A  30     -10.683  16.973 -10.829  1.00  0.72           C  
ATOM    503  CZ  TYR A  30     -11.280  17.419  -9.690  1.00  0.72           C  
ATOM    504  OH  TYR A  30     -11.575  18.757  -9.535  1.00  0.72           O  
ATOM    505  H   TYR A  30     -12.456  11.984  -8.691  1.00  0.72           H  
ATOM    506  HA  TYR A  30     -11.824  12.627 -11.570  1.00  0.72           H  
ATOM    507 1HB  TYR A  30      -9.970  12.936  -9.211  1.00  0.72           H  
ATOM    508 2HB  TYR A  30      -9.527  13.190 -10.851  1.00  0.72           H  
ATOM    509  HD1 TYR A  30     -11.513  14.484  -8.036  1.00  0.72           H  
ATOM    510  HD2 TYR A  30      -9.906  15.294 -11.841  1.00  0.72           H  
ATOM    511  HE1 TYR A  30     -12.039  16.882  -7.781  1.00  0.72           H  
ATOM    512  HE2 TYR A  30     -10.431  17.677 -11.621  1.00  0.72           H  
ATOM    513  HH  TYR A  30     -11.856  18.918  -8.629  1.00  0.72           H  
ATOM    514  N   MET A  31     -10.415  10.454 -11.753  1.00  0.71           N  
ATOM    515  CA  MET A  31      -9.922   9.074 -11.779  1.00  0.71           C  
ATOM    516  C   MET A  31      -8.522   8.984 -11.189  1.00  0.71           C  
ATOM    517  O   MET A  31      -7.679   9.827 -11.483  1.00  0.71           O  
ATOM    518  CB  MET A  31      -9.927   8.554 -13.206  1.00  0.71           C  
ATOM    519  CG  MET A  31      -9.574   7.109 -13.343  1.00  0.71           C  
ATOM    520  SD  MET A  31      -9.705   6.524 -15.035  1.00  0.71           S  
ATOM    521  CE  MET A  31     -11.460   6.623 -15.289  1.00  0.71           C  
ATOM    522  H   MET A  31     -10.309  11.048 -12.578  1.00  0.71           H  
ATOM    523  HA  MET A  31     -10.579   8.450 -11.174  1.00  0.71           H  
ATOM    524 1HB  MET A  31     -10.902   8.716 -13.655  1.00  0.71           H  
ATOM    525 2HB  MET A  31      -9.194   9.122 -13.781  1.00  0.71           H  
ATOM    526 1HG  MET A  31      -8.558   6.930 -12.992  1.00  0.71           H  
ATOM    527 2HG  MET A  31     -10.245   6.538 -12.727  1.00  0.71           H  
ATOM    528 1HE  MET A  31     -11.699   6.289 -16.297  1.00  0.71           H  
ATOM    529 2HE  MET A  31     -11.971   5.990 -14.567  1.00  0.71           H  
ATOM    530 3HE  MET A  31     -11.789   7.654 -15.161  1.00  0.71           H  
ATOM    531  N   LEU A  32      -8.259   7.979 -10.354  1.00  0.72           N  
ATOM    532  CA  LEU A  32      -6.910   7.828  -9.810  1.00  0.72           C  
ATOM    533  C   LEU A  32      -6.104   6.946 -10.745  1.00  0.72           C  
ATOM    534  O   LEU A  32      -6.421   5.751 -10.898  1.00  0.72           O  
ATOM    535  CB  LEU A  32      -6.923   7.159  -8.444  1.00  0.72           C  
ATOM    536  CG  LEU A  32      -5.589   7.050  -7.786  1.00  0.72           C  
ATOM    537  CD1 LEU A  32      -5.108   8.473  -7.482  1.00  0.72           C  
ATOM    538  CD2 LEU A  32      -5.709   6.199  -6.549  1.00  0.72           C  
ATOM    539  H   LEU A  32      -8.971   7.302 -10.112  1.00  0.72           H  
ATOM    540  HA  LEU A  32      -6.437   8.805  -9.737  1.00  0.72           H  
ATOM    541 1HB  LEU A  32      -7.595   7.705  -7.785  1.00  0.72           H  
ATOM    542 2HB  LEU A  32      -7.291   6.161  -8.559  1.00  0.72           H  
ATOM    543  HG  LEU A  32      -4.881   6.585  -8.471  1.00  0.72           H  
ATOM    544 1HD1 LEU A  32      -4.159   8.476  -7.014  1.00  0.72           H  
ATOM    545 2HD1 LEU A  32      -5.052   9.039  -8.403  1.00  0.72           H  
ATOM    546 3HD1 LEU A  32      -5.808   8.936  -6.814  1.00  0.72           H  
ATOM    547 1HD2 LEU A  32      -4.733   6.117  -6.069  1.00  0.72           H  
ATOM    548 2HD2 LEU A  32      -6.419   6.660  -5.861  1.00  0.72           H  
ATOM    549 3HD2 LEU A  32      -6.064   5.208  -6.828  1.00  0.72           H  
ATOM    550  N   CYS A  33      -5.064   7.535 -11.337  1.00  0.77           N  
ATOM    551  CA  CYS A  33      -4.237   6.890 -12.337  1.00  0.77           C  
ATOM    552  C   CYS A  33      -2.806   6.670 -11.871  1.00  0.77           C  
ATOM    553  O   CYS A  33      -2.180   7.558 -11.282  1.00  0.77           O  
ATOM    554  CB  CYS A  33      -4.280   7.749 -13.583  1.00  0.77           C  
ATOM    555  SG  CYS A  33      -5.945   7.875 -14.203  1.00  0.77           S  
ATOM    556  H   CYS A  33      -4.871   8.508 -11.110  1.00  0.77           H  
ATOM    557  HA  CYS A  33      -4.677   5.924 -12.566  1.00  0.77           H  
ATOM    558 1HB  CYS A  33      -3.916   8.756 -13.358  1.00  0.77           H  
ATOM    559 2HB  CYS A  33      -3.648   7.329 -14.353  1.00  0.77           H  
ATOM    560  N   CYS A  34      -2.273   5.486 -12.159  1.00  0.85           N  
ATOM    561  CA  CYS A  34      -0.949   5.121 -11.680  1.00  0.85           C  
ATOM    562  C   CYS A  34      -0.051   4.547 -12.776  1.00  0.85           C  
ATOM    563  O   CYS A  34      -0.523   4.165 -13.850  1.00  0.85           O  
ATOM    564  CB  CYS A  34      -1.125   4.067 -10.600  1.00  0.85           C  
ATOM    565  SG  CYS A  34      -2.344   4.518  -9.339  1.00  0.85           S  
ATOM    566  H   CYS A  34      -2.841   4.803 -12.657  1.00  0.85           H  
ATOM    567  HA  CYS A  34      -0.467   6.004 -11.259  1.00  0.85           H  
ATOM    568 1HB  CYS A  34      -1.446   3.130 -11.058  1.00  0.85           H  
ATOM    569 2HB  CYS A  34      -0.171   3.884 -10.105  1.00  0.85           H  
ATOM    570  N   ARG A  35       1.240   4.439 -12.463  1.00  0.95           N  
ATOM    571  CA  ARG A  35       2.287   3.870 -13.323  1.00  0.95           C  
ATOM    572  C   ARG A  35       3.636   4.081 -12.672  1.00  0.95           C  
ATOM    573  O   ARG A  35       4.115   3.211 -11.946  1.00  0.95           O  
ATOM    574  OXT ARG A  35       4.020   5.240 -12.562  1.00  0.95           O  
ATOM    575  CB  ARG A  35       2.343   4.505 -14.716  1.00  0.95           C  
ATOM    576  CG  ARG A  35       2.649   6.011 -14.748  1.00  0.95           C  
ATOM    577  CD  ARG A  35       2.793   6.534 -16.152  1.00  0.95           C  
ATOM    578  NE  ARG A  35       2.832   8.011 -16.180  1.00  0.95           N  
ATOM    579  CZ  ARG A  35       3.949   8.765 -16.074  1.00  0.95           C  
ATOM    580  NH1 ARG A  35       5.131   8.194 -15.960  1.00  0.95           N  
ATOM    581  NH2 ARG A  35       3.858  10.082 -16.089  1.00  0.95           N  
ATOM    582  H   ARG A  35       1.525   4.788 -11.556  1.00  0.95           H  
ATOM    583  HA  ARG A  35       2.111   2.800 -13.435  1.00  0.95           H  
ATOM    584 1HB  ARG A  35       3.130   4.019 -15.289  1.00  0.95           H  
ATOM    585 2HB  ARG A  35       1.432   4.335 -15.259  1.00  0.95           H  
ATOM    586 1HG  ARG A  35       1.837   6.559 -14.268  1.00  0.95           H  
ATOM    587 2HG  ARG A  35       3.579   6.207 -14.219  1.00  0.95           H  
ATOM    588 1HD  ARG A  35       3.732   6.172 -16.559  1.00  0.95           H  
ATOM    589 2HD  ARG A  35       1.992   6.183 -16.787  1.00  0.95           H  
ATOM    590  HE  ARG A  35       1.918   8.505 -16.245  1.00  0.95           H  
ATOM    591 1HH1 ARG A  35       5.206   7.187 -15.949  1.00  0.95           H  
ATOM    592 2HH1 ARG A  35       5.962   8.764 -15.883  1.00  0.95           H  
ATOM    593 1HH2 ARG A  35       2.953  10.527 -16.179  1.00  0.95           H  
ATOM    594 2HH2 ARG A  35       4.690  10.646 -16.012  1.00  0.95           H  
ENDMDL

REMARK ID 636697 DOMAINID 630420 MODEL 5 Mus_B_AP03591
MODEL     5
ATOM      1  N   LEU A   1       0.089  -0.388  -1.064  1.00  2.56           N  
ATOM      2  CA  LEU A   1       1.542  -0.344  -0.967  1.00  2.56           C  
ATOM      3  C   LEU A   1       1.998   1.094  -0.742  1.00  2.56           C  
ATOM      4  O   LEU A   1       1.262   1.902  -0.174  1.00  2.56           O  
ATOM      5  CB  LEU A   1       2.172  -0.926  -2.243  1.00  2.56           C  
ATOM      6  CG  LEU A   1       1.784  -2.375  -2.577  1.00  2.56           C  
ATOM      7  CD1 LEU A   1       2.415  -2.769  -3.905  1.00  2.56           C  
ATOM      8  CD2 LEU A   1       2.257  -3.295  -1.457  1.00  2.56           C  
ATOM      9 1H   LEU A   1      -0.191  -1.210  -1.578  1.00  2.56           H  
ATOM     10 2H   LEU A   1      -0.309  -0.416  -0.137  1.00  2.56           H  
ATOM     11 3H   LEU A   1      -0.235   0.438  -1.545  1.00  2.56           H  
ATOM     12  HA  LEU A   1       1.856  -0.942  -0.113  1.00  2.56           H  
ATOM     13 1HB  LEU A   1       1.899  -0.297  -3.089  1.00  2.56           H  
ATOM     14 2HB  LEU A   1       3.252  -0.920  -2.142  1.00  2.56           H  
ATOM     15  HG  LEU A   1       0.701  -2.452  -2.677  1.00  2.56           H  
ATOM     16 1HD1 LEU A   1       2.138  -3.795  -4.151  1.00  2.56           H  
ATOM     17 2HD1 LEU A   1       2.061  -2.100  -4.689  1.00  2.56           H  
ATOM     18 3HD1 LEU A   1       3.499  -2.695  -3.827  1.00  2.56           H  
ATOM     19 1HD2 LEU A   1       1.981  -4.324  -1.689  1.00  2.56           H  
ATOM     20 2HD2 LEU A   1       3.340  -3.222  -1.359  1.00  2.56           H  
ATOM     21 3HD2 LEU A   1       1.787  -2.996  -0.519  1.00  2.56           H  
ATOM     22  N   ARG A   2       3.207   1.423  -1.185  1.00  2.21           N  
ATOM     23  CA  ARG A   2       3.735   2.774  -1.025  1.00  2.21           C  
ATOM     24  C   ARG A   2       4.818   3.073  -2.052  1.00  2.21           C  
ATOM     25  O   ARG A   2       5.253   2.189  -2.789  1.00  2.21           O  
ATOM     26  CB  ARG A   2       4.291   3.005   0.376  1.00  2.21           C  
ATOM     27  CG  ARG A   2       5.475   2.146   0.776  1.00  2.21           C  
ATOM     28  CD  ARG A   2       5.995   2.536   2.127  1.00  2.21           C  
ATOM     29  NE  ARG A   2       6.625   3.865   2.126  1.00  2.21           N  
ATOM     30  CZ  ARG A   2       6.927   4.574   3.233  1.00  2.21           C  
ATOM     31  NH1 ARG A   2       6.648   4.094   4.432  1.00  2.21           N  
ATOM     32  NH2 ARG A   2       7.507   5.756   3.112  1.00  2.21           N  
ATOM     33  H   ARG A   2       3.791   0.737  -1.637  1.00  2.21           H  
ATOM     34  HA  ARG A   2       2.920   3.481  -1.179  1.00  2.21           H  
ATOM     35 1HB  ARG A   2       4.617   4.041   0.468  1.00  2.21           H  
ATOM     36 2HB  ARG A   2       3.505   2.847   1.113  1.00  2.21           H  
ATOM     37 1HG  ARG A   2       5.178   1.100   0.806  1.00  2.21           H  
ATOM     38 2HG  ARG A   2       6.280   2.275   0.050  1.00  2.21           H  
ATOM     39 1HD  ARG A   2       5.173   2.551   2.840  1.00  2.21           H  
ATOM     40 2HD  ARG A   2       6.740   1.811   2.447  1.00  2.21           H  
ATOM     41  HE  ARG A   2       6.881   4.285   1.208  1.00  2.21           H  
ATOM     42 1HH1 ARG A   2       6.204   3.192   4.524  1.00  2.21           H  
ATOM     43 2HH1 ARG A   2       6.877   4.631   5.257  1.00  2.21           H  
ATOM     44 1HH2 ARG A   2       7.719   6.118   2.182  1.00  2.21           H  
ATOM     45 2HH2 ARG A   2       7.737   6.293   3.930  1.00  2.21           H  
ATOM     46  N   ASP A   3       5.225   4.338  -2.094  1.00  1.83           N  
ATOM     47  CA  ASP A   3       6.280   4.864  -2.966  1.00  1.83           C  
ATOM     48  C   ASP A   3       5.982   4.667  -4.457  1.00  1.83           C  
ATOM     49  O   ASP A   3       6.887   4.449  -5.264  1.00  1.83           O  
ATOM     50  CB  ASP A   3       7.615   4.181  -2.647  1.00  1.83           C  
ATOM     51  CG  ASP A   3       7.999   4.281  -1.176  1.00  1.83           C  
ATOM     52  OD1 ASP A   3       7.385   5.047  -0.456  1.00  1.83           O  
ATOM     53  OD2 ASP A   3       8.888   3.576  -0.772  1.00  1.83           O  
ATOM     54  H   ASP A   3       4.781   4.991  -1.466  1.00  1.83           H  
ATOM     55  HA  ASP A   3       6.376   5.934  -2.779  1.00  1.83           H  
ATOM     56 1HB  ASP A   3       7.575   3.130  -2.933  1.00  1.83           H  
ATOM     57 2HB  ASP A   3       8.403   4.644  -3.241  1.00  1.83           H  
ATOM     58  N   LEU A   4       4.710   4.794  -4.812  1.00  1.47           N  
ATOM     59  CA  LEU A   4       4.257   4.696  -6.191  1.00  1.47           C  
ATOM     60  C   LEU A   4       4.038   6.081  -6.772  1.00  1.47           C  
ATOM     61  O   LEU A   4       3.317   6.895  -6.192  1.00  1.47           O  
ATOM     62  CB  LEU A   4       2.954   3.891  -6.288  1.00  1.47           C  
ATOM     63  CG  LEU A   4       2.347   3.812  -7.702  1.00  1.47           C  
ATOM     64  CD1 LEU A   4       3.263   3.031  -8.619  1.00  1.47           C  
ATOM     65  CD2 LEU A   4       0.959   3.172  -7.639  1.00  1.47           C  
ATOM     66  H   LEU A   4       4.030   4.963  -4.087  1.00  1.47           H  
ATOM     67  HA  LEU A   4       5.025   4.193  -6.777  1.00  1.47           H  
ATOM     68 1HB  LEU A   4       3.146   2.875  -5.943  1.00  1.47           H  
ATOM     69 2HB  LEU A   4       2.215   4.345  -5.632  1.00  1.47           H  
ATOM     70  HG  LEU A   4       2.269   4.810  -8.099  1.00  1.47           H  
ATOM     71 1HD1 LEU A   4       2.833   3.004  -9.621  1.00  1.47           H  
ATOM     72 2HD1 LEU A   4       4.237   3.512  -8.659  1.00  1.47           H  
ATOM     73 3HD1 LEU A   4       3.375   2.015  -8.244  1.00  1.47           H  
ATOM     74 1HD2 LEU A   4       0.530   3.135  -8.641  1.00  1.47           H  
ATOM     75 2HD2 LEU A   4       1.039   2.163  -7.241  1.00  1.47           H  
ATOM     76 3HD2 LEU A   4       0.318   3.770  -6.993  1.00  1.47           H  
ATOM     77  N   VAL A   5       4.667   6.355  -7.904  1.00  1.19           N  
ATOM     78  CA  VAL A   5       4.508   7.645  -8.548  1.00  1.19           C  
ATOM     79  C   VAL A   5       3.590   7.545  -9.742  1.00  1.19           C  
ATOM     80  O   VAL A   5       3.843   6.776 -10.668  1.00  1.19           O  
ATOM     81  CB  VAL A   5       5.857   8.203  -9.005  1.00  1.19           C  
ATOM     82  CG1 VAL A   5       5.643   9.543  -9.721  1.00  1.19           C  
ATOM     83  CG2 VAL A   5       6.767   8.360  -7.793  1.00  1.19           C  
ATOM     84  H   VAL A   5       5.256   5.652  -8.327  1.00  1.19           H  
ATOM     85  HA  VAL A   5       4.070   8.342  -7.833  1.00  1.19           H  
ATOM     86  HB  VAL A   5       6.311   7.516  -9.719  1.00  1.19           H  
ATOM     87 1HG1 VAL A   5       6.600   9.939 -10.058  1.00  1.19           H  
ATOM     88 2HG1 VAL A   5       4.991   9.399 -10.582  1.00  1.19           H  
ATOM     89 3HG1 VAL A   5       5.180  10.253  -9.036  1.00  1.19           H  
ATOM     90 1HG2 VAL A   5       7.733   8.751  -8.111  1.00  1.19           H  
ATOM     91 2HG2 VAL A   5       6.310   9.050  -7.084  1.00  1.19           H  
ATOM     92 3HG2 VAL A   5       6.911   7.389  -7.314  1.00  1.19           H  
ATOM     93  N   CYS A   6       2.527   8.327  -9.701  1.00  0.99           N  
ATOM     94  CA  CYS A   6       1.516   8.350 -10.745  1.00  0.99           C  
ATOM     95  C   CYS A   6       1.288   9.763 -11.243  1.00  0.99           C  
ATOM     96  O   CYS A   6       1.641  10.732 -10.568  1.00  0.99           O  
ATOM     97  CB  CYS A   6       0.210   7.779 -10.232  1.00  0.99           C  
ATOM     98  SG  CYS A   6       0.336   6.094  -9.674  1.00  0.99           S  
ATOM     99  H   CYS A   6       2.411   8.926  -8.895  1.00  0.99           H  
ATOM    100  HA  CYS A   6       1.858   7.739 -11.581  1.00  0.99           H  
ATOM    101 1HB  CYS A   6      -0.139   8.377  -9.397  1.00  0.99           H  
ATOM    102 2HB  CYS A   6      -0.538   7.828 -11.020  1.00  0.99           H  
ATOM    103  N   TYR A   7       0.675   9.880 -12.413  1.00  0.86           N  
ATOM    104  CA  TYR A   7       0.430  11.187 -12.992  1.00  0.86           C  
ATOM    105  C   TYR A   7      -1.049  11.418 -13.267  1.00  0.86           C  
ATOM    106  O   TYR A   7      -1.788  10.494 -13.594  1.00  0.86           O  
ATOM    107  CB  TYR A   7       1.266  11.291 -14.263  1.00  0.86           C  
ATOM    108  CG  TYR A   7       2.753  11.127 -13.960  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       3.306   9.845 -13.902  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       3.549  12.230 -13.715  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       4.644   9.680 -13.602  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       4.890  12.063 -13.419  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       5.437  10.796 -13.361  1.00  0.86           C  
ATOM    114  OH  TYR A   7       6.775  10.638 -13.068  1.00  0.86           O  
ATOM    115  H   TYR A   7       0.402   9.035 -12.916  1.00  0.86           H  
ATOM    116  HA  TYR A   7       0.756  11.952 -12.288  1.00  0.86           H  
ATOM    117 1HB  TYR A   7       0.965  10.515 -14.973  1.00  0.86           H  
ATOM    118 2HB  TYR A   7       1.108  12.260 -14.736  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       2.678   8.969 -14.089  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       3.119  13.231 -13.755  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       5.073   8.678 -13.554  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       5.517  12.934 -13.228  1.00  0.86           H  
ATOM    123  HH  TYR A   7       6.953   9.712 -12.883  1.00  0.86           H  
ATOM    124  N   CYS A   8      -1.489  12.659 -13.127  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -2.891  12.990 -13.365  1.00  0.79           C  
ATOM    126  C   CYS A   8      -3.105  13.418 -14.816  1.00  0.79           C  
ATOM    127  O   CYS A   8      -2.455  14.354 -15.286  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -3.318  14.120 -12.432  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -3.169  13.726 -10.657  1.00  0.79           S  
ATOM    130  H   CYS A   8      -0.847  13.387 -12.851  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -3.501  12.110 -13.163  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -2.706  14.993 -12.636  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -4.351  14.388 -12.636  1.00  0.79           H  
ATOM    134  N   ARG A   9      -4.010  12.742 -15.535  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -4.238  13.070 -16.941  1.00  0.76           C  
ATOM    136  C   ARG A   9      -5.697  13.362 -17.300  1.00  0.76           C  
ATOM    137  O   ARG A   9      -6.570  12.487 -17.250  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -3.741  11.954 -17.838  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -2.250  11.677 -17.768  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -1.845  10.738 -18.837  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -0.473  10.324 -18.735  1.00  0.76           N  
ATOM    142  CZ  ARG A   9       0.593  11.080 -19.059  1.00  0.76           C  
ATOM    143  NH1 ARG A   9       0.428  12.332 -19.454  1.00  0.76           N  
ATOM    144  NH2 ARG A   9       1.800  10.559 -18.973  1.00  0.76           N  
ATOM    145  H   ARG A   9      -4.514  11.969 -15.105  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -3.657  13.961 -17.174  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -4.250  11.025 -17.568  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -3.994  12.171 -18.876  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -1.692  12.606 -17.876  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -2.012  11.214 -16.803  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -2.455   9.854 -18.757  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -1.999  11.191 -19.813  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -0.300   9.344 -18.481  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -0.504  12.723 -19.509  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9       1.231  12.898 -19.691  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9       1.905   9.578 -18.663  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       2.611  11.105 -19.208  1.00  0.76           H  
ATOM    158  N   LYS A  10      -5.934  14.583 -17.768  1.00  0.75           N  
ATOM    159  CA  LYS A  10      -7.265  15.073 -18.141  1.00  0.75           C  
ATOM    160  C   LYS A  10      -7.939  14.220 -19.214  1.00  0.75           C  
ATOM    161  O   LYS A  10      -9.153  14.043 -19.217  1.00  0.75           O  
ATOM    162  CB  LYS A  10      -7.167  16.517 -18.636  1.00  0.75           C  
ATOM    163  CG  LYS A  10      -8.505  17.180 -18.930  1.00  0.75           C  
ATOM    164  CD  LYS A  10      -8.326  18.647 -19.326  1.00  0.75           C  
ATOM    165  CE  LYS A  10      -9.665  19.309 -19.644  1.00  0.75           C  
ATOM    166  NZ  LYS A  10      -9.499  20.735 -20.054  1.00  0.75           N  
ATOM    167  H   LYS A  10      -5.157  15.230 -17.817  1.00  0.75           H  
ATOM    168  HA  LYS A  10      -7.901  15.049 -17.255  1.00  0.75           H  
ATOM    169 1HB  LYS A  10      -6.644  17.123 -17.907  1.00  0.75           H  
ATOM    170 2HB  LYS A  10      -6.583  16.543 -19.556  1.00  0.75           H  
ATOM    171 1HG  LYS A  10      -9.002  16.645 -19.742  1.00  0.75           H  
ATOM    172 2HG  LYS A  10      -9.137  17.125 -18.041  1.00  0.75           H  
ATOM    173 1HD  LYS A  10      -7.849  19.188 -18.507  1.00  0.75           H  
ATOM    174 2HD  LYS A  10      -7.683  18.710 -20.204  1.00  0.75           H  
ATOM    175 1HE  LYS A  10     -10.150  18.764 -20.451  1.00  0.75           H  
ATOM    176 2HE  LYS A  10     -10.299  19.268 -18.760  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10     -10.405  21.136 -20.254  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10      -9.058  21.257 -19.311  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10      -8.922  20.782 -20.880  1.00  0.75           H  
ATOM    180  N   ARG A  11      -7.137  13.723 -20.151  1.00  0.74           N  
ATOM    181  CA  ARG A  11      -7.648  12.952 -21.276  1.00  0.74           C  
ATOM    182  C   ARG A  11      -7.505  11.439 -21.118  1.00  0.74           C  
ATOM    183  O   ARG A  11      -7.727  10.699 -22.078  1.00  0.74           O  
ATOM    184  CB  ARG A  11      -6.959  13.383 -22.557  1.00  0.74           C  
ATOM    185  CG  ARG A  11      -7.224  14.831 -22.964  1.00  0.74           C  
ATOM    186  CD  ARG A  11      -6.553  15.177 -24.250  1.00  0.74           C  
ATOM    187  NE  ARG A  11      -6.813  16.554 -24.647  1.00  0.74           N  
ATOM    188  CZ  ARG A  11      -6.380  17.118 -25.793  1.00  0.74           C  
ATOM    189  NH1 ARG A  11      -5.667  16.416 -26.646  1.00  0.74           N  
ATOM    190  NH2 ARG A  11      -6.675  18.379 -26.060  1.00  0.74           N  
ATOM    191  H   ARG A  11      -6.147  13.892 -20.083  1.00  0.74           H  
ATOM    192  HA  ARG A  11      -8.709  13.176 -21.378  1.00  0.74           H  
ATOM    193 1HB  ARG A  11      -5.884  13.256 -22.448  1.00  0.74           H  
ATOM    194 2HB  ARG A  11      -7.285  12.742 -23.376  1.00  0.74           H  
ATOM    195 1HG  ARG A  11      -8.296  14.984 -23.082  1.00  0.74           H  
ATOM    196 2HG  ARG A  11      -6.846  15.500 -22.189  1.00  0.74           H  
ATOM    197 1HD  ARG A  11      -5.476  15.052 -24.143  1.00  0.74           H  
ATOM    198 2HD  ARG A  11      -6.918  14.521 -25.039  1.00  0.74           H  
ATOM    199  HE  ARG A  11      -7.359  17.127 -24.019  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11      -5.442  15.452 -26.444  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11      -5.345  16.841 -27.504  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11      -7.223  18.919 -25.406  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11      -6.351  18.802 -26.917  1.00  0.74           H  
ATOM    204  N   GLY A  12      -7.128  10.970 -19.930  1.00  0.73           N  
ATOM    205  CA  GLY A  12      -6.967   9.535 -19.719  1.00  0.73           C  
ATOM    206  C   GLY A  12      -5.524   9.061 -19.850  1.00  0.73           C  
ATOM    207  O   GLY A  12      -4.616   9.856 -20.096  1.00  0.73           O  
ATOM    208  H   GLY A  12      -6.972  11.601 -19.142  1.00  0.73           H  
ATOM    209 1HA  GLY A  12      -7.333   9.292 -18.728  1.00  0.73           H  
ATOM    210 2HA  GLY A  12      -7.593   8.992 -20.423  1.00  0.73           H  
ATOM    211  N   CYS A  13      -5.334   7.752 -19.685  1.00  0.73           N  
ATOM    212  CA  CYS A  13      -4.017   7.117 -19.651  1.00  0.73           C  
ATOM    213  C   CYS A  13      -3.483   6.795 -21.037  1.00  0.73           C  
ATOM    214  O   CYS A  13      -4.249   6.625 -21.988  1.00  0.73           O  
ATOM    215  CB  CYS A  13      -4.078   5.830 -18.822  1.00  0.73           C  
ATOM    216  SG  CYS A  13      -4.480   6.074 -17.060  1.00  0.73           S  
ATOM    217  H   CYS A  13      -6.148   7.176 -19.530  1.00  0.73           H  
ATOM    218  HA  CYS A  13      -3.311   7.802 -19.194  1.00  0.73           H  
ATOM    219 1HB  CYS A  13      -4.827   5.163 -19.246  1.00  0.73           H  
ATOM    220 2HB  CYS A  13      -3.128   5.314 -18.880  1.00  0.73           H  
ATOM    221  N   LYS A  14      -2.156   6.700 -21.131  1.00  0.73           N  
ATOM    222  CA  LYS A  14      -1.471   6.363 -22.376  1.00  0.73           C  
ATOM    223  C   LYS A  14      -1.413   4.852 -22.565  1.00  0.73           C  
ATOM    224  O   LYS A  14      -1.655   4.099 -21.631  1.00  0.73           O  
ATOM    225  CB  LYS A  14      -0.067   6.970 -22.400  1.00  0.73           C  
ATOM    226  CG  LYS A  14      -0.041   8.486 -22.243  1.00  0.73           C  
ATOM    227  CD  LYS A  14      -0.734   9.180 -23.415  1.00  0.73           C  
ATOM    228  CE  LYS A  14      -0.600  10.697 -23.331  1.00  0.73           C  
ATOM    229  NZ  LYS A  14      -1.324  11.380 -24.445  1.00  0.73           N  
ATOM    230  H   LYS A  14      -1.581   6.870 -20.293  1.00  0.73           H  
ATOM    231  HA  LYS A  14      -2.040   6.784 -23.206  1.00  0.73           H  
ATOM    232 1HB  LYS A  14       0.521   6.547 -21.584  1.00  0.73           H  
ATOM    233 2HB  LYS A  14       0.430   6.715 -23.331  1.00  0.73           H  
ATOM    234 1HG  LYS A  14      -0.555   8.752 -21.315  1.00  0.73           H  
ATOM    235 2HG  LYS A  14       0.991   8.829 -22.172  1.00  0.73           H  
ATOM    236 1HD  LYS A  14      -0.297   8.834 -24.353  1.00  0.73           H  
ATOM    237 2HD  LYS A  14      -1.794   8.921 -23.409  1.00  0.73           H  
ATOM    238 1HE  LYS A  14      -1.008  11.039 -22.379  1.00  0.73           H  
ATOM    239 2HE  LYS A  14       0.456  10.965 -23.378  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14      -1.214  12.380 -24.359  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14      -0.945  11.076 -25.331  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14      -2.306  11.143 -24.399  1.00  0.73           H  
ATOM    243  N   ARG A  15      -1.095   4.407 -23.777  1.00  0.75           N  
ATOM    244  CA  ARG A  15      -1.040   2.981 -24.132  1.00  0.75           C  
ATOM    245  C   ARG A  15      -0.373   2.037 -23.116  1.00  0.75           C  
ATOM    246  O   ARG A  15      -0.829   0.910 -22.932  1.00  0.75           O  
ATOM    247  CB  ARG A  15      -0.311   2.821 -25.458  1.00  0.75           C  
ATOM    248  CG  ARG A  15      -0.218   1.395 -25.979  1.00  0.75           C  
ATOM    249  CD  ARG A  15       0.467   1.337 -27.304  1.00  0.75           C  
ATOM    250  NE  ARG A  15       0.596  -0.029 -27.796  1.00  0.75           N  
ATOM    251  CZ  ARG A  15       1.191  -0.375 -28.957  1.00  0.75           C  
ATOM    252  NH1 ARG A  15       1.708   0.551 -29.735  1.00  0.75           N  
ATOM    253  NH2 ARG A  15       1.255  -1.646 -29.313  1.00  0.75           N  
ATOM    254  H   ARG A  15      -0.904   5.084 -24.501  1.00  0.75           H  
ATOM    255  HA  ARG A  15      -2.068   2.645 -24.269  1.00  0.75           H  
ATOM    256 1HB  ARG A  15      -0.808   3.418 -26.220  1.00  0.75           H  
ATOM    257 2HB  ARG A  15       0.707   3.198 -25.359  1.00  0.75           H  
ATOM    258 1HG  ARG A  15       0.352   0.790 -25.270  1.00  0.75           H  
ATOM    259 2HG  ARG A  15      -1.219   0.979 -26.088  1.00  0.75           H  
ATOM    260 1HD  ARG A  15      -0.105   1.909 -28.034  1.00  0.75           H  
ATOM    261 2HD  ARG A  15       1.466   1.762 -27.212  1.00  0.75           H  
ATOM    262  HE  ARG A  15       0.209  -0.772 -27.228  1.00  0.75           H  
ATOM    263 1HH1 ARG A  15       1.660   1.523 -29.465  1.00  0.75           H  
ATOM    264 2HH1 ARG A  15       2.153   0.290 -30.603  1.00  0.75           H  
ATOM    265 1HH2 ARG A  15       0.857  -2.359 -28.717  1.00  0.75           H  
ATOM    266 2HH2 ARG A  15       1.699  -1.905 -30.182  1.00  0.75           H  
ATOM    267  N   ARG A  16       0.727   2.465 -22.501  1.00  0.78           N  
ATOM    268  CA  ARG A  16       1.463   1.609 -21.565  1.00  0.78           C  
ATOM    269  C   ARG A  16       1.141   1.881 -20.093  1.00  0.78           C  
ATOM    270  O   ARG A  16       1.790   1.321 -19.204  1.00  0.78           O  
ATOM    271  CB  ARG A  16       2.958   1.776 -21.772  1.00  0.78           C  
ATOM    272  CG  ARG A  16       3.463   1.323 -23.139  1.00  0.78           C  
ATOM    273  CD  ARG A  16       4.941   1.486 -23.272  1.00  0.78           C  
ATOM    274  NE  ARG A  16       5.420   1.052 -24.581  1.00  0.78           N  
ATOM    275  CZ  ARG A  16       6.714   1.045 -24.965  1.00  0.78           C  
ATOM    276  NH1 ARG A  16       7.651   1.451 -24.138  1.00  0.78           N  
ATOM    277  NH2 ARG A  16       7.039   0.630 -26.178  1.00  0.78           N  
ATOM    278  H   ARG A  16       1.053   3.403 -22.676  1.00  0.78           H  
ATOM    279  HA  ARG A  16       1.203   0.573 -21.782  1.00  0.78           H  
ATOM    280 1HB  ARG A  16       3.227   2.825 -21.643  1.00  0.78           H  
ATOM    281 2HB  ARG A  16       3.494   1.206 -21.013  1.00  0.78           H  
ATOM    282 1HG  ARG A  16       3.220   0.270 -23.282  1.00  0.78           H  
ATOM    283 2HG  ARG A  16       2.980   1.915 -23.918  1.00  0.78           H  
ATOM    284 1HD  ARG A  16       5.205   2.537 -23.143  1.00  0.78           H  
ATOM    285 2HD  ARG A  16       5.443   0.891 -22.510  1.00  0.78           H  
ATOM    286  HE  ARG A  16       4.733   0.730 -25.247  1.00  0.78           H  
ATOM    287 1HH1 ARG A  16       7.404   1.768 -23.213  1.00  0.78           H  
ATOM    288 2HH1 ARG A  16       8.618   1.445 -24.429  1.00  0.78           H  
ATOM    289 1HH2 ARG A  16       6.320   0.317 -26.815  1.00  0.78           H  
ATOM    290 2HH2 ARG A  16       8.006   0.625 -26.466  1.00  0.78           H  
ATOM    291  N   GLU A  17       0.186   2.769 -19.842  1.00  0.82           N  
ATOM    292  CA  GLU A  17      -0.197   3.182 -18.494  1.00  0.82           C  
ATOM    293  C   GLU A  17      -1.513   2.561 -18.053  1.00  0.82           C  
ATOM    294  O   GLU A  17      -2.356   2.201 -18.875  1.00  0.82           O  
ATOM    295  CB  GLU A  17      -0.285   4.696 -18.404  1.00  0.82           C  
ATOM    296  CG  GLU A  17       1.011   5.440 -18.577  1.00  0.82           C  
ATOM    297  CD  GLU A  17       0.840   6.931 -18.576  1.00  0.82           C  
ATOM    298  OE1 GLU A  17      -0.244   7.406 -18.862  1.00  0.82           O  
ATOM    299  OE2 GLU A  17       1.802   7.620 -18.303  1.00  0.82           O  
ATOM    300  H   GLU A  17      -0.338   3.169 -20.618  1.00  0.82           H  
ATOM    301  HA  GLU A  17       0.565   2.846 -17.799  1.00  0.82           H  
ATOM    302 1HB  GLU A  17      -0.947   5.054 -19.172  1.00  0.82           H  
ATOM    303 2HB  GLU A  17      -0.708   4.966 -17.440  1.00  0.82           H  
ATOM    304 1HG  GLU A  17       1.659   5.176 -17.749  1.00  0.82           H  
ATOM    305 2HG  GLU A  17       1.488   5.124 -19.505  1.00  0.82           H  
ATOM    306  N   HIS A  18      -1.701   2.466 -16.745  1.00  0.87           N  
ATOM    307  CA  HIS A  18      -2.912   1.885 -16.201  1.00  0.87           C  
ATOM    308  C   HIS A  18      -3.611   2.831 -15.244  1.00  0.87           C  
ATOM    309  O   HIS A  18      -2.972   3.581 -14.506  1.00  0.87           O  
ATOM    310  CB  HIS A  18      -2.547   0.598 -15.460  1.00  0.87           C  
ATOM    311  CG  HIS A  18      -1.898  -0.422 -16.351  1.00  0.87           C  
ATOM    312  ND1 HIS A  18      -2.615  -1.370 -17.049  1.00  0.87           N  
ATOM    313  CD2 HIS A  18      -0.596  -0.621 -16.671  1.00  0.87           C  
ATOM    314  CE1 HIS A  18      -1.779  -2.114 -17.757  1.00  0.87           C  
ATOM    315  NE2 HIS A  18      -0.550  -1.681 -17.544  1.00  0.87           N  
ATOM    316  H   HIS A  18      -0.963   2.774 -16.117  1.00  0.87           H  
ATOM    317  HA  HIS A  18      -3.606   1.646 -17.005  1.00  0.87           H  
ATOM    318 1HB  HIS A  18      -1.855   0.834 -14.647  1.00  0.87           H  
ATOM    319 2HB  HIS A  18      -3.442   0.162 -15.016  1.00  0.87           H  
ATOM    320  HD2 HIS A  18       0.258  -0.042 -16.306  1.00  0.87           H  
ATOM    321  HE1 HIS A  18      -2.060  -2.943 -18.406  1.00  0.87           H  
ATOM    322  HE2 HIS A  18       0.291  -2.059 -17.956  1.00  0.87           H  
ATOM    323  N   MET A  19      -4.937   2.787 -15.244  1.00  0.91           N  
ATOM    324  CA  MET A  19      -5.702   3.610 -14.320  1.00  0.91           C  
ATOM    325  C   MET A  19      -5.644   3.049 -12.903  1.00  0.91           C  
ATOM    326  O   MET A  19      -5.829   1.849 -12.695  1.00  0.91           O  
ATOM    327  CB  MET A  19      -7.142   3.748 -14.787  1.00  0.91           C  
ATOM    328  CG  MET A  19      -7.983   4.626 -13.872  1.00  0.91           C  
ATOM    329  SD  MET A  19      -9.663   4.897 -14.451  1.00  0.91           S  
ATOM    330  CE  MET A  19     -10.271   5.980 -13.160  1.00  0.91           C  
ATOM    331  H   MET A  19      -5.417   2.170 -15.881  1.00  0.91           H  
ATOM    332  HA  MET A  19      -5.260   4.602 -14.303  1.00  0.91           H  
ATOM    333 1HB  MET A  19      -7.160   4.185 -15.783  1.00  0.91           H  
ATOM    334 2HB  MET A  19      -7.608   2.767 -14.843  1.00  0.91           H  
ATOM    335 1HG  MET A  19      -8.049   4.138 -12.914  1.00  0.91           H  
ATOM    336 2HG  MET A  19      -7.491   5.587 -13.720  1.00  0.91           H  
ATOM    337 1HE  MET A  19     -11.306   6.249 -13.366  1.00  0.91           H  
ATOM    338 2HE  MET A  19     -10.213   5.471 -12.201  1.00  0.91           H  
ATOM    339 3HE  MET A  19      -9.665   6.882 -13.123  1.00  0.91           H  
ATOM    340  N   ASN A  20      -5.405   3.931 -11.939  1.00  0.93           N  
ATOM    341  CA  ASN A  20      -5.307   3.582 -10.522  1.00  0.93           C  
ATOM    342  C   ASN A  20      -6.173   4.509  -9.679  1.00  0.93           C  
ATOM    343  O   ASN A  20      -5.773   4.960  -8.605  1.00  0.93           O  
ATOM    344  CB  ASN A  20      -3.859   3.631 -10.086  1.00  0.93           C  
ATOM    345  CG  ASN A  20      -3.564   2.942  -8.774  1.00  0.93           C  
ATOM    346  OD1 ASN A  20      -4.202   1.946  -8.414  1.00  0.93           O  
ATOM    347  ND2 ASN A  20      -2.584   3.442  -8.060  1.00  0.93           N  
ATOM    348  H   ASN A  20      -5.243   4.901 -12.219  1.00  0.93           H  
ATOM    349  HA  ASN A  20      -5.682   2.567 -10.385  1.00  0.93           H  
ATOM    350 1HB  ASN A  20      -3.237   3.187 -10.865  1.00  0.93           H  
ATOM    351 2HB  ASN A  20      -3.576   4.677  -9.995  1.00  0.93           H  
ATOM    352 1HD2 ASN A  20      -2.336   3.022  -7.189  1.00  0.93           H  
ATOM    353 2HD2 ASN A  20      -2.070   4.236  -8.397  1.00  0.93           H  
ATOM    354  N   GLY A  21      -7.364   4.794 -10.185  1.00  0.93           N  
ATOM    355  CA  GLY A  21      -8.286   5.708  -9.533  1.00  0.93           C  
ATOM    356  C   GLY A  21      -8.217   7.076 -10.190  1.00  0.93           C  
ATOM    357  O   GLY A  21      -7.802   7.191 -11.349  1.00  0.93           O  
ATOM    358  H   GLY A  21      -7.623   4.362 -11.058  1.00  0.93           H  
ATOM    359 1HA  GLY A  21      -9.301   5.317  -9.599  1.00  0.93           H  
ATOM    360 2HA  GLY A  21      -8.039   5.794  -8.475  1.00  0.93           H  
ATOM    361  N   THR A  22      -8.674   8.095  -9.467  1.00  0.93           N  
ATOM    362  CA  THR A  22      -8.800   9.442 -10.013  1.00  0.93           C  
ATOM    363  C   THR A  22      -8.011  10.483  -9.225  1.00  0.93           C  
ATOM    364  O   THR A  22      -7.514  10.224  -8.126  1.00  0.93           O  
ATOM    365  CB  THR A  22     -10.281   9.874 -10.077  1.00  0.93           C  
ATOM    366  OG1 THR A  22     -10.817   9.954  -8.748  1.00  0.93           O  
ATOM    367  CG2 THR A  22     -11.090   8.887 -10.900  1.00  0.93           C  
ATOM    368  H   THR A  22      -8.966   7.926  -8.515  1.00  0.93           H  
ATOM    369  HA  THR A  22      -8.409   9.442 -11.031  1.00  0.93           H  
ATOM    370  HB  THR A  22     -10.347  10.860 -10.545  1.00  0.93           H  
ATOM    371  HG1 THR A  22     -10.342  10.634  -8.259  1.00  0.93           H  
ATOM    372 1HG2 THR A  22     -12.127   9.218 -10.942  1.00  0.93           H  
ATOM    373 2HG2 THR A  22     -10.679   8.847 -11.910  1.00  0.93           H  
ATOM    374 3HG2 THR A  22     -11.044   7.901 -10.448  1.00  0.93           H  
ATOM    375  N   CYS A  23      -7.954  11.673  -9.806  1.00  0.94           N  
ATOM    376  CA  CYS A  23      -7.264  12.850  -9.297  1.00  0.94           C  
ATOM    377  C   CYS A  23      -8.132  14.095  -9.478  1.00  0.94           C  
ATOM    378  O   CYS A  23      -8.737  14.295 -10.525  1.00  0.94           O  
ATOM    379  CB  CYS A  23      -5.955  12.968 -10.068  1.00  0.94           C  
ATOM    380  SG  CYS A  23      -4.905  14.358  -9.762  1.00  0.94           S  
ATOM    381  H   CYS A  23      -8.377  11.754 -10.730  1.00  0.94           H  
ATOM    382  HA  CYS A  23      -7.053  12.708  -8.238  1.00  0.94           H  
ATOM    383 1HB  CYS A  23      -5.366  12.076  -9.849  1.00  0.94           H  
ATOM    384 2HB  CYS A  23      -6.163  12.924 -11.122  1.00  0.94           H  
ATOM    385  N   ARG A  24      -8.258  14.912  -8.434  1.00  0.94           N  
ATOM    386  CA  ARG A  24      -9.108  16.099  -8.566  1.00  0.94           C  
ATOM    387  C   ARG A  24      -8.390  17.437  -8.714  1.00  0.94           C  
ATOM    388  O   ARG A  24      -8.802  18.267  -9.520  1.00  0.94           O  
ATOM    389  CB  ARG A  24     -10.068  16.209  -7.402  1.00  0.94           C  
ATOM    390  CG  ARG A  24     -10.931  17.432  -7.475  1.00  0.94           C  
ATOM    391  CD  ARG A  24     -11.959  17.480  -6.426  1.00  0.94           C  
ATOM    392  NE  ARG A  24     -12.667  18.742  -6.465  1.00  0.94           N  
ATOM    393  CZ  ARG A  24     -13.679  19.084  -5.637  1.00  0.94           C  
ATOM    394  NH1 ARG A  24     -14.095  18.233  -4.720  1.00  0.94           N  
ATOM    395  NH2 ARG A  24     -14.257  20.269  -5.738  1.00  0.94           N  
ATOM    396  H   ARG A  24      -7.763  14.720  -7.574  1.00  0.94           H  
ATOM    397  HA  ARG A  24      -9.718  15.974  -9.460  1.00  0.94           H  
ATOM    398 1HB  ARG A  24     -10.721  15.340  -7.376  1.00  0.94           H  
ATOM    399 2HB  ARG A  24      -9.515  16.248  -6.465  1.00  0.94           H  
ATOM    400 1HG  ARG A  24     -10.291  18.303  -7.346  1.00  0.94           H  
ATOM    401 2HG  ARG A  24     -11.417  17.490  -8.455  1.00  0.94           H  
ATOM    402 1HD  ARG A  24     -12.677  16.677  -6.575  1.00  0.94           H  
ATOM    403 2HD  ARG A  24     -11.490  17.382  -5.448  1.00  0.94           H  
ATOM    404  HE  ARG A  24     -12.341  19.427  -7.171  1.00  0.94           H  
ATOM    405 1HH1 ARG A  24     -13.656  17.328  -4.637  1.00  0.94           H  
ATOM    406 2HH1 ARG A  24     -14.849  18.489  -4.099  1.00  0.94           H  
ATOM    407 1HH2 ARG A  24     -13.948  20.931  -6.435  1.00  0.94           H  
ATOM    408 2HH2 ARG A  24     -15.009  20.515  -5.115  1.00  0.94           H  
ATOM    409  N   LYS A  25      -7.320  17.682  -7.969  1.00  0.93           N  
ATOM    410  CA  LYS A  25      -6.720  19.013  -8.066  1.00  0.93           C  
ATOM    411  C   LYS A  25      -7.783  20.092  -7.749  1.00  0.93           C  
ATOM    412  O   LYS A  25      -8.015  20.420  -6.585  1.00  0.93           O  
ATOM    413  CB  LYS A  25      -6.092  19.257  -9.455  1.00  0.93           C  
ATOM    414  CG  LYS A  25      -4.938  18.357  -9.789  1.00  0.93           C  
ATOM    415  CD  LYS A  25      -4.352  18.719 -11.134  1.00  0.93           C  
ATOM    416  CE  LYS A  25      -3.352  17.698 -11.573  1.00  0.93           C  
ATOM    417  NZ  LYS A  25      -2.188  17.613 -10.651  1.00  0.93           N  
ATOM    418  H   LYS A  25      -6.953  16.992  -7.336  1.00  0.93           H  
ATOM    419  HA  LYS A  25      -5.932  19.093  -7.316  1.00  0.93           H  
ATOM    420 1HB  LYS A  25      -6.793  19.140 -10.257  1.00  0.93           H  
ATOM    421 2HB  LYS A  25      -5.723  20.282  -9.501  1.00  0.93           H  
ATOM    422 1HG  LYS A  25      -4.171  18.429  -9.020  1.00  0.93           H  
ATOM    423 2HG  LYS A  25      -5.295  17.332  -9.831  1.00  0.93           H  
ATOM    424 1HD  LYS A  25      -5.144  18.774 -11.875  1.00  0.93           H  
ATOM    425 2HD  LYS A  25      -3.867  19.692 -11.074  1.00  0.93           H  
ATOM    426 1HE  LYS A  25      -3.851  16.745 -11.607  1.00  0.93           H  
ATOM    427 2HE  LYS A  25      -3.000  17.947 -12.573  1.00  0.93           H  
ATOM    428 1HZ  LYS A  25      -1.544  16.905 -10.978  1.00  0.93           H  
ATOM    429 2HZ  LYS A  25      -1.717  18.505 -10.618  1.00  0.93           H  
ATOM    430 3HZ  LYS A  25      -2.514  17.368  -9.726  1.00  0.93           H  
ATOM    431  N   GLY A  26      -8.322  20.702  -8.805  1.00  0.92           N  
ATOM    432  CA  GLY A  26      -9.300  21.793  -8.775  1.00  0.92           C  
ATOM    433  C   GLY A  26     -10.740  21.298  -9.016  1.00  0.92           C  
ATOM    434  O   GLY A  26     -11.224  20.383  -8.350  1.00  0.92           O  
ATOM    435  H   GLY A  26      -8.098  20.286  -9.696  1.00  0.92           H  
ATOM    436 1HA  GLY A  26      -9.246  22.299  -7.811  1.00  0.92           H  
ATOM    437 2HA  GLY A  26      -9.038  22.530  -9.533  1.00  0.92           H  
ATOM    438  N   HIS A  27     -11.466  21.989  -9.901  1.00  0.89           N  
ATOM    439  CA  HIS A  27     -12.878  21.672 -10.167  1.00  0.89           C  
ATOM    440  C   HIS A  27     -13.115  20.543 -11.188  1.00  0.89           C  
ATOM    441  O   HIS A  27     -14.247  20.093 -11.372  1.00  0.89           O  
ATOM    442  CB  HIS A  27     -13.608  22.936 -10.636  1.00  0.89           C  
ATOM    443  CG  HIS A  27     -13.086  23.510 -11.929  1.00  0.89           C  
ATOM    444  ND1 HIS A  27     -11.826  24.074 -12.043  1.00  0.89           N  
ATOM    445  CD2 HIS A  27     -13.659  23.624 -13.151  1.00  0.89           C  
ATOM    446  CE1 HIS A  27     -11.650  24.500 -13.285  1.00  0.89           C  
ATOM    447  NE2 HIS A  27     -12.747  24.244 -13.974  1.00  0.89           N  
ATOM    448  H   HIS A  27     -11.031  22.743 -10.411  1.00  0.89           H  
ATOM    449  HA  HIS A  27     -13.344  21.354  -9.235  1.00  0.89           H  
ATOM    450 1HB  HIS A  27     -14.665  22.709 -10.773  1.00  0.89           H  
ATOM    451 2HB  HIS A  27     -13.537  23.704  -9.867  1.00  0.89           H  
ATOM    452  HD2 HIS A  27     -14.657  23.288 -13.430  1.00  0.89           H  
ATOM    453  HE1 HIS A  27     -10.754  24.984 -13.672  1.00  0.89           H  
ATOM    454  HE2 HIS A  27     -12.896  24.463 -14.948  1.00  0.89           H  
ATOM    455  N   LEU A  28     -12.056  20.112 -11.857  1.00  0.85           N  
ATOM    456  CA  LEU A  28     -12.128  19.085 -12.893  1.00  0.85           C  
ATOM    457  C   LEU A  28     -11.628  17.746 -12.399  1.00  0.85           C  
ATOM    458  O   LEU A  28     -10.824  17.691 -11.481  1.00  0.85           O  
ATOM    459  CB  LEU A  28     -11.272  19.491 -14.086  1.00  0.85           C  
ATOM    460  CG  LEU A  28     -11.626  20.811 -14.715  1.00  0.85           C  
ATOM    461  CD1 LEU A  28     -10.652  21.103 -15.827  1.00  0.85           C  
ATOM    462  CD2 LEU A  28     -13.057  20.760 -15.218  1.00  0.85           C  
ATOM    463  H   LEU A  28     -11.162  20.524 -11.642  1.00  0.85           H  
ATOM    464  HA  LEU A  28     -13.164  18.975 -13.208  1.00  0.85           H  
ATOM    465 1HB  LEU A  28     -10.241  19.556 -13.760  1.00  0.85           H  
ATOM    466 2HB  LEU A  28     -11.339  18.714 -14.850  1.00  0.85           H  
ATOM    467  HG  LEU A  28     -11.531  21.598 -13.978  1.00  0.85           H  
ATOM    468 1HD1 LEU A  28     -10.894  22.065 -16.277  1.00  0.85           H  
ATOM    469 2HD1 LEU A  28      -9.641  21.134 -15.419  1.00  0.85           H  
ATOM    470 3HD1 LEU A  28     -10.718  20.320 -16.575  1.00  0.85           H  
ATOM    471 1HD2 LEU A  28     -13.320  21.715 -15.669  1.00  0.85           H  
ATOM    472 2HD2 LEU A  28     -13.154  19.969 -15.960  1.00  0.85           H  
ATOM    473 3HD2 LEU A  28     -13.728  20.557 -14.380  1.00  0.85           H  
ATOM    474  N   LEU A  29     -12.080  16.662 -13.009  1.00  0.79           N  
ATOM    475  CA  LEU A  29     -11.515  15.369 -12.648  1.00  0.79           C  
ATOM    476  C   LEU A  29     -10.509  14.925 -13.700  1.00  0.79           C  
ATOM    477  O   LEU A  29     -10.700  15.156 -14.895  1.00  0.79           O  
ATOM    478  CB  LEU A  29     -12.618  14.331 -12.455  1.00  0.79           C  
ATOM    479  CG  LEU A  29     -13.632  14.675 -11.356  1.00  0.79           C  
ATOM    480  CD1 LEU A  29     -14.695  13.593 -11.299  1.00  0.79           C  
ATOM    481  CD2 LEU A  29     -12.894  14.813 -10.019  1.00  0.79           C  
ATOM    482  H   LEU A  29     -12.775  16.733 -13.737  1.00  0.79           H  
ATOM    483  HA  LEU A  29     -10.980  15.466 -11.702  1.00  0.79           H  
ATOM    484 1HB  LEU A  29     -13.158  14.212 -13.391  1.00  0.79           H  
ATOM    485 2HB  LEU A  29     -12.152  13.376 -12.199  1.00  0.79           H  
ATOM    486  HG  LEU A  29     -14.125  15.618 -11.593  1.00  0.79           H  
ATOM    487 1HD1 LEU A  29     -15.422  13.839 -10.526  1.00  0.79           H  
ATOM    488 2HD1 LEU A  29     -15.199  13.528 -12.263  1.00  0.79           H  
ATOM    489 3HD1 LEU A  29     -14.228  12.636 -11.067  1.00  0.79           H  
ATOM    490 1HD2 LEU A  29     -13.603  15.064  -9.232  1.00  0.79           H  
ATOM    491 2HD2 LEU A  29     -12.396  13.872  -9.777  1.00  0.79           H  
ATOM    492 3HD2 LEU A  29     -12.147  15.606 -10.100  1.00  0.79           H  
ATOM    493  N   TYR A  30      -9.449  14.276 -13.236  1.00  0.74           N  
ATOM    494  CA  TYR A  30      -8.366  13.762 -14.060  1.00  0.74           C  
ATOM    495  C   TYR A  30      -8.203  12.261 -13.777  1.00  0.74           C  
ATOM    496  O   TYR A  30      -8.504  11.788 -12.675  1.00  0.74           O  
ATOM    497  CB  TYR A  30      -7.091  14.515 -13.677  1.00  0.74           C  
ATOM    498  CG  TYR A  30      -7.164  16.024 -13.824  1.00  0.74           C  
ATOM    499  CD1 TYR A  30      -7.743  16.785 -12.808  1.00  0.74           C  
ATOM    500  CD2 TYR A  30      -6.639  16.652 -14.918  1.00  0.74           C  
ATOM    501  CE1 TYR A  30      -7.814  18.154 -12.920  1.00  0.74           C  
ATOM    502  CE2 TYR A  30      -6.701  18.026 -15.034  1.00  0.74           C  
ATOM    503  CZ  TYR A  30      -7.289  18.777 -14.046  1.00  0.74           C  
ATOM    504  OH  TYR A  30      -7.346  20.150 -14.174  1.00  0.74           O  
ATOM    505  H   TYR A  30      -9.357  14.166 -12.231  1.00  0.74           H  
ATOM    506  HA  TYR A  30      -8.602  13.900 -15.115  1.00  0.74           H  
ATOM    507 1HB  TYR A  30      -6.860  14.310 -12.652  1.00  0.74           H  
ATOM    508 2HB  TYR A  30      -6.263  14.151 -14.280  1.00  0.74           H  
ATOM    509  HD1 TYR A  30      -8.156  16.299 -11.922  1.00  0.74           H  
ATOM    510  HD2 TYR A  30      -6.174  16.071 -15.685  1.00  0.74           H  
ATOM    511  HE1 TYR A  30      -8.282  18.738 -12.125  1.00  0.74           H  
ATOM    512  HE2 TYR A  30      -6.281  18.519 -15.911  1.00  0.74           H  
ATOM    513  HH  TYR A  30      -6.872  20.416 -14.967  1.00  0.74           H  
ATOM    514  N   MET A  31      -7.721  11.486 -14.741  1.00  0.73           N  
ATOM    515  CA  MET A  31      -7.508  10.058 -14.482  1.00  0.73           C  
ATOM    516  C   MET A  31      -6.135   9.850 -13.863  1.00  0.73           C  
ATOM    517  O   MET A  31      -5.175  10.495 -14.284  1.00  0.73           O  
ATOM    518  CB  MET A  31      -7.645   9.272 -15.777  1.00  0.73           C  
ATOM    519  CG  MET A  31      -7.581   7.792 -15.620  1.00  0.73           C  
ATOM    520  SD  MET A  31      -7.886   6.912 -17.160  1.00  0.73           S  
ATOM    521  CE  MET A  31      -9.603   7.293 -17.423  1.00  0.73           C  
ATOM    522  H   MET A  31      -7.477  11.872 -15.654  1.00  0.73           H  
ATOM    523  HA  MET A  31      -8.255   9.704 -13.770  1.00  0.73           H  
ATOM    524 1HB  MET A  31      -8.584   9.526 -16.266  1.00  0.73           H  
ATOM    525 2HB  MET A  31      -6.832   9.565 -16.444  1.00  0.73           H  
ATOM    526 1HG  MET A  31      -6.605   7.492 -15.235  1.00  0.73           H  
ATOM    527 2HG  MET A  31      -8.325   7.506 -14.908  1.00  0.73           H  
ATOM    528 1HE  MET A  31      -9.943   6.817 -18.341  1.00  0.73           H  
ATOM    529 2HE  MET A  31     -10.193   6.929 -16.586  1.00  0.73           H  
ATOM    530 3HE  MET A  31      -9.726   8.373 -17.505  1.00  0.73           H  
ATOM    531  N   LEU A  32      -6.012   8.991 -12.848  1.00  0.75           N  
ATOM    532  CA  LEU A  32      -4.681   8.774 -12.286  1.00  0.75           C  
ATOM    533  C   LEU A  32      -4.022   7.626 -13.035  1.00  0.75           C  
ATOM    534  O   LEU A  32      -4.550   6.511 -13.041  1.00  0.75           O  
ATOM    535  CB  LEU A  32      -4.753   8.438 -10.802  1.00  0.75           C  
ATOM    536  CG  LEU A  32      -3.433   8.340 -10.133  1.00  0.75           C  
ATOM    537  CD1 LEU A  32      -2.799   9.753 -10.165  1.00  0.75           C  
ATOM    538  CD2 LEU A  32      -3.613   7.823  -8.726  1.00  0.75           C  
ATOM    539  H   LEU A  32      -6.803   8.470 -12.469  1.00  0.75           H  
ATOM    540  HA  LEU A  32      -4.078   9.672 -12.422  1.00  0.75           H  
ATOM    541 1HB  LEU A  32      -5.338   9.204 -10.293  1.00  0.75           H  
ATOM    542 2HB  LEU A  32      -5.257   7.480 -10.682  1.00  0.75           H  
ATOM    543  HG  LEU A  32      -2.793   7.654 -10.680  1.00  0.75           H  
ATOM    544 1HD1 LEU A  32      -1.834   9.755  -9.700  1.00  0.75           H  
ATOM    545 2HD1 LEU A  32      -2.696  10.076 -11.197  1.00  0.75           H  
ATOM    546 3HD1 LEU A  32      -3.445  10.451  -9.636  1.00  0.75           H  
ATOM    547 1HD2 LEU A  32      -2.640   7.757  -8.234  1.00  0.75           H  
ATOM    548 2HD2 LEU A  32      -4.260   8.502  -8.169  1.00  0.75           H  
ATOM    549 3HD2 LEU A  32      -4.067   6.836  -8.759  1.00  0.75           H  
ATOM    550  N   CYS A  33      -2.894   7.907 -13.677  1.00  0.80           N  
ATOM    551  CA  CYS A  33      -2.220   6.935 -14.520  1.00  0.80           C  
ATOM    552  C   CYS A  33      -0.865   6.511 -13.980  1.00  0.80           C  
ATOM    553  O   CYS A  33      -0.022   7.347 -13.630  1.00  0.80           O  
ATOM    554  CB  CYS A  33      -2.116   7.541 -15.901  1.00  0.80           C  
ATOM    555  SG  CYS A  33      -3.745   7.904 -16.534  1.00  0.80           S  
ATOM    556  H   CYS A  33      -2.509   8.843 -13.613  1.00  0.80           H  
ATOM    557  HA  CYS A  33      -2.843   6.048 -14.579  1.00  0.80           H  
ATOM    558 1HB  CYS A  33      -1.540   8.467 -15.865  1.00  0.80           H  
ATOM    559 2HB  CYS A  33      -1.621   6.863 -16.579  1.00  0.80           H  
ATOM    560  N   CYS A  34      -0.657   5.197 -13.905  1.00  0.88           N  
ATOM    561  CA  CYS A  34       0.551   4.648 -13.309  1.00  0.88           C  
ATOM    562  C   CYS A  34       1.169   3.548 -14.177  1.00  0.88           C  
ATOM    563  O   CYS A  34       0.523   3.036 -15.093  1.00  0.88           O  
ATOM    564  CB  CYS A  34       0.168   4.020 -11.976  1.00  0.88           C  
ATOM    565  SG  CYS A  34      -0.876   5.085 -10.938  1.00  0.88           S  
ATOM    566  H   CYS A  34      -1.400   4.568 -14.214  1.00  0.88           H  
ATOM    567  HA  CYS A  34       1.278   5.446 -13.162  1.00  0.88           H  
ATOM    568 1HB  CYS A  34      -0.369   3.088 -12.154  1.00  0.88           H  
ATOM    569 2HB  CYS A  34       1.071   3.779 -11.416  1.00  0.88           H  
ATOM    570  N   ARG A  35       2.399   3.161 -13.839  1.00  0.99           N  
ATOM    571  CA  ARG A  35       3.142   2.067 -14.479  1.00  0.99           C  
ATOM    572  C   ARG A  35       4.560   2.070 -13.953  1.00  0.99           C  
ATOM    573  O   ARG A  35       4.901   1.265 -13.087  1.00  0.99           O  
ATOM    574  OXT ARG A  35       5.197   3.107 -14.099  1.00  0.99           O  
ATOM    575  CB  ARG A  35       3.218   2.178 -16.006  1.00  0.99           C  
ATOM    576  CG  ARG A  35       3.989   3.389 -16.564  1.00  0.99           C  
ATOM    577  CD  ARG A  35       4.010   3.364 -18.062  1.00  0.99           C  
ATOM    578  NE  ARG A  35       4.667   4.532 -18.642  1.00  0.99           N  
ATOM    579  CZ  ARG A  35       5.985   4.626 -18.895  1.00  0.99           C  
ATOM    580  NH1 ARG A  35       6.779   3.613 -18.630  1.00  0.99           N  
ATOM    581  NH2 ARG A  35       6.481   5.736 -19.416  1.00  0.99           N  
ATOM    582  H   ARG A  35       2.853   3.656 -13.083  1.00  0.99           H  
ATOM    583  HA  ARG A  35       2.669   1.118 -14.221  1.00  0.99           H  
ATOM    584 1HB  ARG A  35       3.736   1.299 -16.385  1.00  0.99           H  
ATOM    585 2HB  ARG A  35       2.244   2.156 -16.457  1.00  0.99           H  
ATOM    586 1HG  ARG A  35       3.505   4.311 -16.244  1.00  0.99           H  
ATOM    587 2HG  ARG A  35       5.016   3.368 -16.204  1.00  0.99           H  
ATOM    588 1HD  ARG A  35       4.525   2.471 -18.408  1.00  0.99           H  
ATOM    589 2HD  ARG A  35       3.002   3.344 -18.422  1.00  0.99           H  
ATOM    590  HE  ARG A  35       4.082   5.336 -18.856  1.00  0.99           H  
ATOM    591 1HH1 ARG A  35       6.398   2.764 -18.232  1.00  0.99           H  
ATOM    592 2HH1 ARG A  35       7.769   3.683 -18.819  1.00  0.99           H  
ATOM    593 1HH2 ARG A  35       5.869   6.515 -19.621  1.00  0.99           H  
ATOM    594 2HH2 ARG A  35       7.470   5.806 -19.608  1.00  0.99           H  
ENDMDL

