REMARK ID 636690 DOMAINID 630413 MODEL 1 Mus_B_AP00138
MODEL     1
ATOM      1  N   LEU A   1       1.756  -1.448   1.157  1.00  2.17           N  
ATOM      2  CA  LEU A   1       2.740  -0.971   0.190  1.00  2.17           C  
ATOM      3  C   LEU A   1       2.899   0.549   0.249  1.00  2.17           C  
ATOM      4  O   LEU A   1       3.813   1.041   0.898  1.00  2.17           O  
ATOM      5  CB  LEU A   1       2.354  -1.462  -1.222  1.00  2.17           C  
ATOM      6  CG  LEU A   1       3.267  -1.041  -2.401  1.00  2.17           C  
ATOM      7  CD1 LEU A   1       4.674  -1.526  -2.153  1.00  2.17           C  
ATOM      8  CD2 LEU A   1       2.730  -1.643  -3.678  1.00  2.17           C  
ATOM      9 1H   LEU A   1       2.204  -2.077   1.806  1.00  2.17           H  
ATOM     10 2H   LEU A   1       1.372  -0.662   1.661  1.00  2.17           H  
ATOM     11 3H   LEU A   1       1.014  -1.935   0.675  1.00  2.17           H  
ATOM     12  HA  LEU A   1       3.703  -1.415   0.442  1.00  2.17           H  
ATOM     13 1HB  LEU A   1       2.343  -2.551  -1.205  1.00  2.17           H  
ATOM     14 2HB  LEU A   1       1.345  -1.127  -1.447  1.00  2.17           H  
ATOM     15  HG  LEU A   1       3.281   0.016  -2.502  1.00  2.17           H  
ATOM     16 1HD1 LEU A   1       5.310  -1.237  -2.988  1.00  2.17           H  
ATOM     17 2HD1 LEU A   1       5.060  -1.079  -1.232  1.00  2.17           H  
ATOM     18 3HD1 LEU A   1       4.673  -2.609  -2.058  1.00  2.17           H  
ATOM     19 1HD2 LEU A   1       3.375  -1.358  -4.506  1.00  2.17           H  
ATOM     20 2HD2 LEU A   1       2.717  -2.730  -3.590  1.00  2.17           H  
ATOM     21 3HD2 LEU A   1       1.717  -1.282  -3.857  1.00  2.17           H  
ATOM     22  N   ARG A   2       2.005   1.288  -0.424  1.00  1.89           N  
ATOM     23  CA  ARG A   2       2.014   2.771  -0.508  1.00  1.89           C  
ATOM     24  C   ARG A   2       3.155   3.371  -1.361  1.00  1.89           C  
ATOM     25  O   ARG A   2       3.209   4.583  -1.557  1.00  1.89           O  
ATOM     26  CB  ARG A   2       2.076   3.421   0.879  1.00  1.89           C  
ATOM     27  CG  ARG A   2       0.906   3.111   1.815  1.00  1.89           C  
ATOM     28  CD  ARG A   2       1.026   3.857   3.103  1.00  1.89           C  
ATOM     29  NE  ARG A   2       2.177   3.404   3.879  1.00  1.89           N  
ATOM     30  CZ  ARG A   2       2.605   3.961   5.030  1.00  1.89           C  
ATOM     31  NH1 ARG A   2       1.968   4.990   5.547  1.00  1.89           N  
ATOM     32  NH2 ARG A   2       3.670   3.470   5.642  1.00  1.89           N  
ATOM     33  H   ARG A   2       1.269   0.818  -0.928  1.00  1.89           H  
ATOM     34  HA  ARG A   2       1.072   3.076  -0.965  1.00  1.89           H  
ATOM     35 1HB  ARG A   2       3.001   3.192   1.390  1.00  1.89           H  
ATOM     36 2HB  ARG A   2       2.069   4.501   0.742  1.00  1.89           H  
ATOM     37 1HG  ARG A   2      -0.030   3.399   1.337  1.00  1.89           H  
ATOM     38 2HG  ARG A   2       0.886   2.047   2.041  1.00  1.89           H  
ATOM     39 1HD  ARG A   2       1.150   4.919   2.898  1.00  1.89           H  
ATOM     40 2HD  ARG A   2       0.128   3.705   3.702  1.00  1.89           H  
ATOM     41  HE  ARG A   2       2.704   2.618   3.518  1.00  1.89           H  
ATOM     42 1HH1 ARG A   2       1.153   5.366   5.081  1.00  1.89           H  
ATOM     43 2HH1 ARG A   2       2.292   5.404   6.408  1.00  1.89           H  
ATOM     44 1HH2 ARG A   2       4.160   2.679   5.242  1.00  1.89           H  
ATOM     45 2HH2 ARG A   2       3.995   3.884   6.503  1.00  1.89           H  
ATOM     46  N   ASP A   3       4.003   2.518  -1.934  1.00  1.59           N  
ATOM     47  CA  ASP A   3       5.098   2.926  -2.812  1.00  1.59           C  
ATOM     48  C   ASP A   3       4.730   2.762  -4.289  1.00  1.59           C  
ATOM     49  O   ASP A   3       5.583   2.857  -5.171  1.00  1.59           O  
ATOM     50  CB  ASP A   3       6.355   2.101  -2.526  1.00  1.59           C  
ATOM     51  CG  ASP A   3       6.946   2.336  -1.144  1.00  1.59           C  
ATOM     52  OD1 ASP A   3       7.004   3.466  -0.722  1.00  1.59           O  
ATOM     53  OD2 ASP A   3       7.348   1.378  -0.528  1.00  1.59           O  
ATOM     54  H   ASP A   3       3.906   1.542  -1.719  1.00  1.59           H  
ATOM     55  HA  ASP A   3       5.317   3.979  -2.627  1.00  1.59           H  
ATOM     56 1HB  ASP A   3       6.120   1.049  -2.625  1.00  1.59           H  
ATOM     57 2HB  ASP A   3       7.113   2.334  -3.272  1.00  1.59           H  
ATOM     58  N   LEU A   4       3.459   2.492  -4.551  1.00  1.31           N  
ATOM     59  CA  LEU A   4       2.970   2.304  -5.909  1.00  1.31           C  
ATOM     60  C   LEU A   4       2.402   3.589  -6.479  1.00  1.31           C  
ATOM     61  O   LEU A   4       1.513   4.202  -5.885  1.00  1.31           O  
ATOM     62  CB  LEU A   4       1.885   1.224  -5.955  1.00  1.31           C  
ATOM     63  CG  LEU A   4       1.253   0.987  -7.331  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       2.287   0.434  -8.284  1.00  1.31           C  
ATOM     65  CD2 LEU A   4       0.070   0.034  -7.196  1.00  1.31           C  
ATOM     66  H   LEU A   4       2.812   2.435  -3.782  1.00  1.31           H  
ATOM     67  HA  LEU A   4       3.802   1.990  -6.538  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       2.320   0.300  -5.652  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       1.092   1.487  -5.255  1.00  1.31           H  
ATOM     70  HG  LEU A   4       0.918   1.932  -7.729  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       1.834   0.287  -9.265  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       3.115   1.134  -8.372  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       2.657  -0.519  -7.908  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4      -0.381  -0.121  -8.174  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4       0.414  -0.919  -6.798  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4      -0.669   0.466  -6.523  1.00  1.31           H  
ATOM     77  N   VAL A   5       2.914   3.997  -7.630  1.00  1.09           N  
ATOM     78  CA  VAL A   5       2.427   5.202  -8.273  1.00  1.09           C  
ATOM     79  C   VAL A   5       1.494   4.856  -9.410  1.00  1.09           C  
ATOM     80  O   VAL A   5       1.872   4.147 -10.341  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.583   6.041  -8.825  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       3.024   7.281  -9.529  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.515   6.421  -7.682  1.00  1.09           C  
ATOM     84  H   VAL A   5       3.649   3.457  -8.064  1.00  1.09           H  
ATOM     85  HA  VAL A   5       1.880   5.796  -7.541  1.00  1.09           H  
ATOM     86  HB  VAL A   5       4.130   5.459  -9.566  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       3.842   7.874  -9.936  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       2.365   6.975 -10.338  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       2.461   7.882  -8.817  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.344   7.013  -8.067  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       3.963   7.004  -6.944  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.904   5.516  -7.210  1.00  1.09           H  
ATOM     93  N   CYS A   6       0.280   5.362  -9.315  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -0.754   5.118 -10.308  1.00  0.93           C  
ATOM     95  C   CYS A   6      -1.228   6.435 -10.901  1.00  0.93           C  
ATOM     96  O   CYS A   6      -1.059   7.492 -10.290  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -1.914   4.366  -9.683  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -1.446   2.775  -9.015  1.00  0.93           S  
ATOM     99  H   CYS A   6       0.061   5.932  -8.511  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -0.339   4.507 -11.110  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -2.328   4.951  -8.870  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -2.692   4.215 -10.426  1.00  0.93           H  
ATOM    103  N   TYR A   7      -1.819   6.375 -12.084  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -2.252   7.586 -12.763  1.00  0.83           C  
ATOM    105  C   TYR A   7      -3.729   7.574 -13.109  1.00  0.83           C  
ATOM    106  O   TYR A   7      -4.305   6.533 -13.404  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -1.412   7.741 -14.023  1.00  0.83           C  
ATOM    108  CG  TYR A   7       0.069   7.873 -13.721  1.00  0.83           C  
ATOM    109  CD1 TYR A   7       0.847   6.727 -13.554  1.00  0.83           C  
ATOM    110  CD2 TYR A   7       0.649   9.121 -13.605  1.00  0.83           C  
ATOM    111  CE1 TYR A   7       2.193   6.839 -13.271  1.00  0.83           C  
ATOM    112  CE2 TYR A   7       1.999   9.233 -13.325  1.00  0.83           C  
ATOM    113  CZ  TYR A   7       2.769   8.100 -13.157  1.00  0.83           C  
ATOM    114  OH  TYR A   7       4.115   8.219 -12.882  1.00  0.83           O  
ATOM    115  H   TYR A   7      -1.951   5.467 -12.523  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -2.075   8.437 -12.107  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -1.558   6.870 -14.663  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -1.737   8.622 -14.577  1.00  0.83           H  
ATOM    119  HD1 TYR A   7       0.390   5.738 -13.643  1.00  0.83           H  
ATOM    120  HD2 TYR A   7       0.043  10.017 -13.735  1.00  0.83           H  
ATOM    121  HE1 TYR A   7       2.799   5.942 -13.136  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       2.455  10.218 -13.235  1.00  0.83           H  
ATOM    123  HH  TYR A   7       4.463   7.363 -12.618  1.00  0.83           H  
ATOM    124  N   CYS A   8      -4.346   8.744 -13.093  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -5.757   8.845 -13.437  1.00  0.78           C  
ATOM    126  C   CYS A   8      -5.920   9.091 -14.933  1.00  0.78           C  
ATOM    127  O   CYS A   8      -5.358  10.048 -15.470  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.396   9.977 -12.640  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -6.294   9.739 -10.842  1.00  0.78           S  
ATOM    130  H   CYS A   8      -3.834   9.576 -12.837  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -6.252   7.912 -13.175  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -5.909  10.918 -12.887  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.443  10.067 -12.913  1.00  0.78           H  
ATOM    134  N   ARG A   9      -6.671   8.221 -15.619  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -6.799   8.320 -17.068  1.00  0.76           C  
ATOM    136  C   ARG A   9      -8.237   8.455 -17.572  1.00  0.76           C  
ATOM    137  O   ARG A   9      -9.159   7.723 -17.167  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -6.216   7.072 -17.709  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -4.763   6.715 -17.339  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -3.758   7.673 -17.868  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -2.394   7.250 -17.535  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -1.278   7.987 -17.724  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -1.357   9.199 -18.230  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -0.099   7.486 -17.397  1.00  0.76           N  
ATOM    145  H   ARG A   9      -7.104   7.449 -15.127  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -6.235   9.189 -17.404  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -6.827   6.215 -17.416  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -6.281   7.152 -18.796  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -4.666   6.676 -16.251  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -4.534   5.727 -17.748  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -3.845   7.726 -18.952  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -3.927   8.660 -17.436  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -2.275   6.317 -17.148  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -2.258   9.585 -18.479  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -0.519   9.744 -18.367  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -0.038   6.548 -17.009  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       0.738   8.030 -17.533  1.00  0.76           H  
ATOM    158  N   LYS A  10      -8.427   9.362 -18.517  1.00  0.76           N  
ATOM    159  CA  LYS A  10      -9.743   9.556 -19.090  1.00  0.76           C  
ATOM    160  C   LYS A  10      -9.997   8.410 -20.055  1.00  0.76           C  
ATOM    161  O   LYS A  10      -9.114   8.048 -20.828  1.00  0.76           O  
ATOM    162  CB  LYS A  10      -9.839  10.927 -19.759  1.00  0.76           C  
ATOM    163  CG  LYS A  10     -11.243  11.350 -20.162  1.00  0.76           C  
ATOM    164  CD  LYS A  10     -11.258  12.779 -20.697  1.00  0.76           C  
ATOM    165  CE  LYS A  10     -12.669  13.222 -21.054  1.00  0.76           C  
ATOM    166  NZ  LYS A  10     -12.700  14.624 -21.558  1.00  0.76           N  
ATOM    167  H   LYS A  10      -7.653   9.934 -18.830  1.00  0.76           H  
ATOM    168  HA  LYS A  10     -10.495   9.499 -18.301  1.00  0.76           H  
ATOM    169 1HB  LYS A  10      -9.427  11.686 -19.103  1.00  0.76           H  
ATOM    170 2HB  LYS A  10      -9.234  10.923 -20.665  1.00  0.76           H  
ATOM    171 1HG  LYS A  10     -11.625  10.690 -20.920  1.00  0.76           H  
ATOM    172 2HG  LYS A  10     -11.898  11.291 -19.290  1.00  0.76           H  
ATOM    173 1HD  LYS A  10     -10.855  13.457 -19.944  1.00  0.76           H  
ATOM    174 2HD  LYS A  10     -10.632  12.839 -21.587  1.00  0.76           H  
ATOM    175 1HE  LYS A  10     -13.066  12.561 -21.823  1.00  0.76           H  
ATOM    176 2HE  LYS A  10     -13.299  13.153 -20.167  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10     -13.651  14.881 -21.783  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10     -12.344  15.245 -20.843  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10     -12.127  14.700 -22.385  1.00  0.76           H  
ATOM    180  N   ARG A  11     -11.193   7.835 -19.980  1.00  0.77           N  
ATOM    181  CA  ARG A  11     -11.637   6.699 -20.798  1.00  0.77           C  
ATOM    182  C   ARG A  11     -10.949   5.356 -20.520  1.00  0.77           C  
ATOM    183  O   ARG A  11     -11.110   4.425 -21.312  1.00  0.77           O  
ATOM    184  CB  ARG A  11     -11.465   6.960 -22.294  1.00  0.77           C  
ATOM    185  CG  ARG A  11     -12.204   8.161 -22.863  1.00  0.77           C  
ATOM    186  CD  ARG A  11     -12.036   8.247 -24.342  1.00  0.77           C  
ATOM    187  NE  ARG A  11     -12.752   9.380 -24.912  1.00  0.77           N  
ATOM    188  CZ  ARG A  11     -12.705   9.742 -26.212  1.00  0.77           C  
ATOM    189  NH1 ARG A  11     -11.971   9.055 -27.060  1.00  0.77           N  
ATOM    190  NH2 ARG A  11     -13.396  10.786 -26.633  1.00  0.77           N  
ATOM    191  H   ARG A  11     -11.844   8.205 -19.301  1.00  0.77           H  
ATOM    192  HA  ARG A  11     -12.702   6.565 -20.610  1.00  0.77           H  
ATOM    193 1HB  ARG A  11     -10.418   7.049 -22.557  1.00  0.77           H  
ATOM    194 2HB  ARG A  11     -11.840   6.092 -22.834  1.00  0.77           H  
ATOM    195 1HG  ARG A  11     -13.265   8.093 -22.629  1.00  0.77           H  
ATOM    196 2HG  ARG A  11     -11.794   9.063 -22.443  1.00  0.77           H  
ATOM    197 1HD  ARG A  11     -10.978   8.359 -24.579  1.00  0.77           H  
ATOM    198 2HD  ARG A  11     -12.416   7.338 -24.804  1.00  0.77           H  
ATOM    199  HE  ARG A  11     -13.329   9.932 -24.292  1.00  0.77           H  
ATOM    200 1HH1 ARG A  11     -11.442   8.257 -26.738  1.00  0.77           H  
ATOM    201 2HH1 ARG A  11     -11.936   9.326 -28.032  1.00  0.77           H  
ATOM    202 1HH2 ARG A  11     -13.962  11.314 -25.984  1.00  0.77           H  
ATOM    203 2HH2 ARG A  11     -13.361  11.055 -27.605  1.00  0.77           H  
ATOM    204  N   GLY A  12     -10.259   5.204 -19.389  1.00  0.78           N  
ATOM    205  CA  GLY A  12      -9.708   3.884 -19.070  1.00  0.78           C  
ATOM    206  C   GLY A  12      -8.199   3.740 -19.207  1.00  0.78           C  
ATOM    207  O   GLY A  12      -7.479   4.691 -19.510  1.00  0.78           O  
ATOM    208  H   GLY A  12     -10.102   5.991 -18.754  1.00  0.78           H  
ATOM    209 1HA  GLY A  12      -9.996   3.620 -18.058  1.00  0.78           H  
ATOM    210 2HA  GLY A  12     -10.183   3.141 -19.708  1.00  0.78           H  
ATOM    211  N   CYS A  13      -7.738   2.513 -18.981  1.00  0.78           N  
ATOM    212  CA  CYS A  13      -6.322   2.164 -18.954  1.00  0.78           C  
ATOM    213  C   CYS A  13      -5.821   1.721 -20.319  1.00  0.78           C  
ATOM    214  O   CYS A  13      -6.600   1.284 -21.167  1.00  0.78           O  
ATOM    215  CB  CYS A  13      -6.084   1.036 -17.946  1.00  0.78           C  
ATOM    216  SG  CYS A  13      -6.511   1.451 -16.231  1.00  0.78           S  
ATOM    217  H   CYS A  13      -8.416   1.790 -18.780  1.00  0.78           H  
ATOM    218  HA  CYS A  13      -5.749   3.042 -18.665  1.00  0.78           H  
ATOM    219 1HB  CYS A  13      -6.666   0.163 -18.235  1.00  0.78           H  
ATOM    220 2HB  CYS A  13      -5.045   0.745 -17.968  1.00  0.78           H  
ATOM    221  N   LYS A  14      -4.507   1.819 -20.522  1.00  0.77           N  
ATOM    222  CA  LYS A  14      -3.885   1.373 -21.764  1.00  0.77           C  
ATOM    223  C   LYS A  14      -3.710  -0.138 -21.744  1.00  0.77           C  
ATOM    224  O   LYS A  14      -3.779  -0.755 -20.687  1.00  0.77           O  
ATOM    225  CB  LYS A  14      -2.539   2.059 -21.984  1.00  0.77           C  
ATOM    226  CG  LYS A  14      -2.623   3.560 -22.187  1.00  0.77           C  
ATOM    227  CD  LYS A  14      -1.244   4.156 -22.427  1.00  0.77           C  
ATOM    228  CE  LYS A  14      -1.312   5.660 -22.643  1.00  0.77           C  
ATOM    229  NZ  LYS A  14       0.036   6.242 -22.896  1.00  0.77           N  
ATOM    230  H   LYS A  14      -3.909   2.210 -19.781  1.00  0.77           H  
ATOM    231  HA  LYS A  14      -4.545   1.626 -22.594  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      -1.902   1.882 -21.122  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      -2.042   1.627 -22.849  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      -3.270   3.782 -23.035  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      -3.052   4.014 -21.289  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      -0.617   3.955 -21.553  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      -0.787   3.689 -23.298  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      -1.956   5.871 -23.495  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      -1.738   6.127 -21.753  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      -0.046   7.241 -23.031  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14       0.634   6.057 -22.101  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14       0.435   5.823 -23.723  1.00  0.77           H  
ATOM    243  N   ARG A  15      -3.480  -0.733 -22.908  1.00  0.76           N  
ATOM    244  CA  ARG A  15      -3.299  -2.184 -23.049  1.00  0.76           C  
ATOM    245  C   ARG A  15      -2.384  -2.853 -22.012  1.00  0.76           C  
ATOM    246  O   ARG A  15      -2.653  -3.971 -21.576  1.00  0.76           O  
ATOM    247  CB  ARG A  15      -2.746  -2.493 -24.428  1.00  0.76           C  
ATOM    248  CG  ARG A  15      -2.552  -3.971 -24.730  1.00  0.76           C  
ATOM    249  CD  ARG A  15      -2.047  -4.188 -26.119  1.00  0.76           C  
ATOM    250  NE  ARG A  15      -1.815  -5.598 -26.402  1.00  0.76           N  
ATOM    251  CZ  ARG A  15      -1.353  -6.082 -27.575  1.00  0.76           C  
ATOM    252  NH1 ARG A  15      -1.077  -5.261 -28.565  1.00  0.76           N  
ATOM    253  NH2 ARG A  15      -1.177  -7.383 -27.728  1.00  0.76           N  
ATOM    254  H   ARG A  15      -3.444  -0.163 -23.741  1.00  0.76           H  
ATOM    255  HA  ARG A  15      -4.285  -2.642 -22.966  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      -3.412  -2.086 -25.187  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      -1.778  -2.007 -24.548  1.00  0.76           H  
ATOM    258 1HG  ARG A  15      -1.826  -4.389 -24.031  1.00  0.76           H  
ATOM    259 2HG  ARG A  15      -3.503  -4.493 -24.623  1.00  0.76           H  
ATOM    260 1HD  ARG A  15      -2.777  -3.811 -26.835  1.00  0.76           H  
ATOM    261 2HD  ARG A  15      -1.105  -3.655 -26.247  1.00  0.76           H  
ATOM    262  HE  ARG A  15      -2.016  -6.264 -25.667  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15      -1.212  -4.266 -28.449  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15      -0.732  -5.625 -29.441  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15      -1.389  -8.015 -26.968  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15      -0.832  -7.745 -28.604  1.00  0.76           H  
ATOM    267  N   ARG A  16      -1.279  -2.201 -21.659  1.00  0.77           N  
ATOM    268  CA  ARG A  16      -0.310  -2.780 -20.730  1.00  0.77           C  
ATOM    269  C   ARG A  16      -0.503  -2.344 -19.274  1.00  0.77           C  
ATOM    270  O   ARG A  16       0.322  -2.673 -18.418  1.00  0.77           O  
ATOM    271  CB  ARG A  16       1.101  -2.434 -21.169  1.00  0.77           C  
ATOM    272  CG  ARG A  16       1.505  -3.040 -22.515  1.00  0.77           C  
ATOM    273  CD  ARG A  16       2.905  -2.689 -22.898  1.00  0.77           C  
ATOM    274  NE  ARG A  16       3.281  -3.281 -24.178  1.00  0.77           N  
ATOM    275  CZ  ARG A  16       4.494  -3.161 -24.757  1.00  0.77           C  
ATOM    276  NH1 ARG A  16       5.441  -2.468 -24.166  1.00  0.77           N  
ATOM    277  NH2 ARG A  16       4.730  -3.742 -25.921  1.00  0.77           N  
ATOM    278  H   ARG A  16      -1.113  -1.280 -22.035  1.00  0.77           H  
ATOM    279  HA  ARG A  16      -0.417  -3.864 -20.771  1.00  0.77           H  
ATOM    280 1HB  ARG A  16       1.204  -1.351 -21.240  1.00  0.77           H  
ATOM    281 2HB  ARG A  16       1.810  -2.784 -20.420  1.00  0.77           H  
ATOM    282 1HG  ARG A  16       1.429  -4.126 -22.456  1.00  0.77           H  
ATOM    283 2HG  ARG A  16       0.834  -2.673 -23.293  1.00  0.77           H  
ATOM    284 1HD  ARG A  16       2.999  -1.607 -22.982  1.00  0.77           H  
ATOM    285 2HD  ARG A  16       3.594  -3.055 -22.137  1.00  0.77           H  
ATOM    286  HE  ARG A  16       2.582  -3.824 -24.666  1.00  0.77           H  
ATOM    287 1HH1 ARG A  16       5.262  -2.024 -23.277  1.00  0.77           H  
ATOM    288 2HH1 ARG A  16       6.348  -2.380 -24.601  1.00  0.77           H  
ATOM    289 1HH2 ARG A  16       4.003  -4.276 -26.376  1.00  0.77           H  
ATOM    290 2HH2 ARG A  16       5.637  -3.653 -26.354  1.00  0.77           H  
ATOM    291  N   GLU A  17      -1.550  -1.569 -19.005  1.00  0.78           N  
ATOM    292  CA  GLU A  17      -1.822  -1.037 -17.670  1.00  0.78           C  
ATOM    293  C   GLU A  17      -2.961  -1.786 -16.970  1.00  0.78           C  
ATOM    294  O   GLU A  17      -3.869  -2.316 -17.611  1.00  0.78           O  
ATOM    295  CB  GLU A  17      -2.146   0.452 -17.757  1.00  0.78           C  
ATOM    296  CG  GLU A  17      -1.016   1.364 -18.215  1.00  0.78           C  
ATOM    297  CD  GLU A  17      -1.444   2.817 -18.375  1.00  0.78           C  
ATOM    298  OE1 GLU A  17      -2.618   3.070 -18.599  1.00  0.78           O  
ATOM    299  OE2 GLU A  17      -0.594   3.674 -18.272  1.00  0.78           O  
ATOM    300  H   GLU A  17      -2.218  -1.354 -19.742  1.00  0.78           H  
ATOM    301  HA  GLU A  17      -0.928  -1.155 -17.059  1.00  0.78           H  
ATOM    302 1HB  GLU A  17      -2.937   0.588 -18.469  1.00  0.78           H  
ATOM    303 2HB  GLU A  17      -2.498   0.796 -16.789  1.00  0.78           H  
ATOM    304 1HG  GLU A  17      -0.223   1.330 -17.488  1.00  0.78           H  
ATOM    305 2HG  GLU A  17      -0.623   0.993 -19.161  1.00  0.78           H  
ATOM    306  N   ARG A  18      -2.908  -1.815 -15.643  1.00  0.80           N  
ATOM    307  CA  ARG A  18      -3.926  -2.456 -14.818  1.00  0.80           C  
ATOM    308  C   ARG A  18      -4.853  -1.460 -14.139  1.00  0.80           C  
ATOM    309  O   ARG A  18      -4.396  -0.481 -13.554  1.00  0.80           O  
ATOM    310  CB  ARG A  18      -3.256  -3.274 -13.717  1.00  0.80           C  
ATOM    311  CG  ARG A  18      -4.212  -3.954 -12.738  1.00  0.80           C  
ATOM    312  CD  ARG A  18      -3.501  -4.814 -11.749  1.00  0.80           C  
ATOM    313  NE  ARG A  18      -2.614  -4.017 -10.883  1.00  0.80           N  
ATOM    314  CZ  ARG A  18      -3.003  -3.389  -9.743  1.00  0.80           C  
ATOM    315  NH1 ARG A  18      -4.253  -3.463  -9.340  1.00  0.80           N  
ATOM    316  NH2 ARG A  18      -2.129  -2.695  -9.029  1.00  0.80           N  
ATOM    317  H   ARG A  18      -2.129  -1.354 -15.181  1.00  0.80           H  
ATOM    318  HA  ARG A  18      -4.520  -3.116 -15.450  1.00  0.80           H  
ATOM    319 1HB  ARG A  18      -2.635  -4.047 -14.166  1.00  0.80           H  
ATOM    320 2HB  ARG A  18      -2.599  -2.621 -13.137  1.00  0.80           H  
ATOM    321 1HG  ARG A  18      -4.746  -3.191 -12.175  1.00  0.80           H  
ATOM    322 2HG  ARG A  18      -4.929  -4.566 -13.285  1.00  0.80           H  
ATOM    323 1HD  ARG A  18      -4.231  -5.320 -11.118  1.00  0.80           H  
ATOM    324 2HD  ARG A  18      -2.896  -5.552 -12.273  1.00  0.80           H  
ATOM    325  HE  ARG A  18      -1.644  -3.936 -11.157  1.00  0.80           H  
ATOM    326 1HH1 ARG A  18      -4.928  -3.993  -9.878  1.00  0.80           H  
ATOM    327 2HH1 ARG A  18      -4.542  -2.976  -8.484  1.00  0.80           H  
ATOM    328 1HH2 ARG A  18      -1.166  -2.632  -9.324  1.00  0.80           H  
ATOM    329 2HH2 ARG A  18      -2.437  -2.237  -8.179  1.00  0.80           H  
ATOM    330  N   MET A  19      -6.157  -1.718 -14.174  1.00  0.82           N  
ATOM    331  CA  MET A  19      -7.062  -0.860 -13.416  1.00  0.82           C  
ATOM    332  C   MET A  19      -7.021  -1.231 -11.950  1.00  0.82           C  
ATOM    333  O   MET A  19      -7.186  -2.399 -11.592  1.00  0.82           O  
ATOM    334  CB  MET A  19      -8.495  -0.945 -13.913  1.00  0.82           C  
ATOM    335  CG  MET A  19      -9.433  -0.062 -13.106  1.00  0.82           C  
ATOM    336  SD  MET A  19     -11.122  -0.024 -13.721  1.00  0.82           S  
ATOM    337  CE  MET A  19     -11.899   0.940 -12.425  1.00  0.82           C  
ATOM    338  H   MET A  19      -6.513  -2.507 -14.695  1.00  0.82           H  
ATOM    339  HA  MET A  19      -6.728   0.174 -13.502  1.00  0.82           H  
ATOM    340 1HB  MET A  19      -8.544  -0.628 -14.953  1.00  0.82           H  
ATOM    341 2HB  MET A  19      -8.849  -1.973 -13.855  1.00  0.82           H  
ATOM    342 1HG  MET A  19      -9.465  -0.439 -12.085  1.00  0.82           H  
ATOM    343 2HG  MET A  19      -9.038   0.946 -13.060  1.00  0.82           H  
ATOM    344 1HE  MET A  19     -12.959   1.057 -12.641  1.00  0.82           H  
ATOM    345 2HE  MET A  19     -11.773   0.432 -11.468  1.00  0.82           H  
ATOM    346 3HE  MET A  19     -11.436   1.916 -12.374  1.00  0.82           H  
ATOM    347  N   ASN A  20      -6.789  -0.239 -11.109  1.00  0.83           N  
ATOM    348  CA  ASN A  20      -6.709  -0.444  -9.671  1.00  0.83           C  
ATOM    349  C   ASN A  20      -7.936   0.133  -8.973  1.00  0.83           C  
ATOM    350  O   ASN A  20      -8.362  -0.359  -7.928  1.00  0.83           O  
ATOM    351  CB  ASN A  20      -5.422   0.160  -9.163  1.00  0.83           C  
ATOM    352  CG  ASN A  20      -5.077  -0.145  -7.726  1.00  0.83           C  
ATOM    353  OD1 ASN A  20      -4.935  -1.320  -7.323  1.00  0.83           O  
ATOM    354  ND2 ASN A  20      -4.917   0.893  -6.942  1.00  0.83           N  
ATOM    355  H   ASN A  20      -6.647   0.695 -11.491  1.00  0.83           H  
ATOM    356  HA  ASN A  20      -6.695  -1.515  -9.471  1.00  0.83           H  
ATOM    357 1HB  ASN A  20      -4.633  -0.246  -9.782  1.00  0.83           H  
ATOM    358 2HB  ASN A  20      -5.439   1.240  -9.315  1.00  0.83           H  
ATOM    359 1HD2 ASN A  20      -4.679   0.762  -5.980  1.00  0.83           H  
ATOM    360 2HD2 ASN A  20      -5.029   1.817  -7.309  1.00  0.83           H  
ATOM    361  N   GLY A  21      -8.507   1.176  -9.563  1.00  0.84           N  
ATOM    362  CA  GLY A  21      -9.651   1.855  -8.955  1.00  0.84           C  
ATOM    363  C   GLY A  21     -10.049   3.059  -9.780  1.00  0.84           C  
ATOM    364  O   GLY A  21      -9.785   3.095 -10.978  1.00  0.84           O  
ATOM    365  H   GLY A  21      -8.097   1.530 -10.426  1.00  0.84           H  
ATOM    366 1HA  GLY A  21     -10.491   1.166  -8.879  1.00  0.84           H  
ATOM    367 2HA  GLY A  21      -9.393   2.171  -7.945  1.00  0.84           H  
ATOM    368  N   THR A  22     -10.720   4.019  -9.155  1.00  0.85           N  
ATOM    369  CA  THR A  22     -11.173   5.215  -9.863  1.00  0.85           C  
ATOM    370  C   THR A  22     -10.696   6.484  -9.174  1.00  0.85           C  
ATOM    371  O   THR A  22     -10.345   6.473  -7.992  1.00  0.85           O  
ATOM    372  CB  THR A  22     -12.706   5.250  -9.983  1.00  0.85           C  
ATOM    373  OG1 THR A  22     -13.289   5.293  -8.671  1.00  0.85           O  
ATOM    374  CG2 THR A  22     -13.218   4.039 -10.741  1.00  0.85           C  
ATOM    375  H   THR A  22     -10.913   3.927  -8.168  1.00  0.85           H  
ATOM    376  HA  THR A  22     -10.754   5.215 -10.868  1.00  0.85           H  
ATOM    377  HB  THR A  22     -12.993   6.147 -10.526  1.00  0.85           H  
ATOM    378  HG1 THR A  22     -13.042   6.120  -8.244  1.00  0.85           H  
ATOM    379 1HG2 THR A  22     -14.302   4.097 -10.825  1.00  0.85           H  
ATOM    380 2HG2 THR A  22     -12.774   4.029 -11.739  1.00  0.85           H  
ATOM    381 3HG2 THR A  22     -12.947   3.129 -10.214  1.00  0.85           H  
ATOM    382  N   CYS A  23     -10.725   7.580  -9.924  1.00  0.87           N  
ATOM    383  CA  CYS A  23     -10.348   8.894  -9.433  1.00  0.87           C  
ATOM    384  C   CYS A  23     -11.484   9.869  -9.685  1.00  0.87           C  
ATOM    385  O   CYS A  23     -12.276   9.683 -10.610  1.00  0.87           O  
ATOM    386  CB  CYS A  23      -9.173   9.448 -10.218  1.00  0.87           C  
ATOM    387  SG  CYS A  23      -7.758   8.412 -10.360  1.00  0.87           S  
ATOM    388  H   CYS A  23     -11.001   7.482 -10.895  1.00  0.87           H  
ATOM    389  HA  CYS A  23     -10.127   8.844  -8.368  1.00  0.87           H  
ATOM    390 1HB  CYS A  23      -9.506   9.677 -11.190  1.00  0.87           H  
ATOM    391 2HB  CYS A  23      -8.860  10.388  -9.764  1.00  0.87           H  
ATOM    392  N   ARG A  24     -11.512  10.965  -8.942  1.00  0.89           N  
ATOM    393  CA  ARG A  24     -12.500  12.002  -9.220  1.00  0.89           C  
ATOM    394  C   ARG A  24     -11.872  13.377  -9.224  1.00  0.89           C  
ATOM    395  O   ARG A  24     -11.101  13.725  -8.325  1.00  0.89           O  
ATOM    396  CB  ARG A  24     -13.633  11.990  -8.208  1.00  0.89           C  
ATOM    397  CG  ARG A  24     -14.730  13.046  -8.465  1.00  0.89           C  
ATOM    398  CD  ARG A  24     -15.896  12.855  -7.564  1.00  0.89           C  
ATOM    399  NE  ARG A  24     -16.928  13.887  -7.732  1.00  0.89           N  
ATOM    400  CZ  ARG A  24     -18.169  13.790  -7.186  1.00  0.89           C  
ATOM    401  NH1 ARG A  24     -18.471  12.713  -6.484  1.00  0.89           N  
ATOM    402  NH2 ARG A  24     -19.093  14.736  -7.333  1.00  0.89           N  
ATOM    403  H   ARG A  24     -10.852  11.084  -8.185  1.00  0.89           H  
ATOM    404  HA  ARG A  24     -12.927  11.824 -10.207  1.00  0.89           H  
ATOM    405 1HB  ARG A  24     -14.098  11.013  -8.187  1.00  0.89           H  
ATOM    406 2HB  ARG A  24     -13.230  12.181  -7.216  1.00  0.89           H  
ATOM    407 1HG  ARG A  24     -14.327  14.046  -8.290  1.00  0.89           H  
ATOM    408 2HG  ARG A  24     -15.074  12.976  -9.502  1.00  0.89           H  
ATOM    409 1HD  ARG A  24     -16.348  11.887  -7.770  1.00  0.89           H  
ATOM    410 2HD  ARG A  24     -15.556  12.881  -6.531  1.00  0.89           H  
ATOM    411  HE  ARG A  24     -16.676  14.741  -8.264  1.00  0.89           H  
ATOM    412 1HH1 ARG A  24     -17.784  11.982  -6.361  1.00  0.89           H  
ATOM    413 2HH1 ARG A  24     -19.387  12.620  -6.070  1.00  0.89           H  
ATOM    414 1HH2 ARG A  24     -18.930  15.597  -7.874  1.00  0.89           H  
ATOM    415 2HH2 ARG A  24     -19.996  14.613  -6.908  1.00  0.89           H  
ATOM    416  N   LYS A  25     -12.202  14.149 -10.249  1.00  0.90           N  
ATOM    417  CA  LYS A  25     -11.730  15.519 -10.360  1.00  0.90           C  
ATOM    418  C   LYS A  25     -12.954  16.378 -10.617  1.00  0.90           C  
ATOM    419  O   LYS A  25     -13.664  16.180 -11.608  1.00  0.90           O  
ATOM    420  CB  LYS A  25     -10.726  15.666 -11.505  1.00  0.90           C  
ATOM    421  CG  LYS A  25      -9.482  14.776 -11.386  1.00  0.90           C  
ATOM    422  CD  LYS A  25      -8.510  15.017 -12.535  1.00  0.90           C  
ATOM    423  CE  LYS A  25      -7.293  14.104 -12.440  1.00  0.90           C  
ATOM    424  NZ  LYS A  25      -6.313  14.378 -13.531  1.00  0.90           N  
ATOM    425  H   LYS A  25     -12.837  13.771 -10.956  1.00  0.90           H  
ATOM    426  HA  LYS A  25     -11.274  15.832  -9.421  1.00  0.90           H  
ATOM    427 1HB  LYS A  25     -11.208  15.487 -12.440  1.00  0.90           H  
ATOM    428 2HB  LYS A  25     -10.374  16.696 -11.528  1.00  0.90           H  
ATOM    429 1HG  LYS A  25      -8.981  14.977 -10.437  1.00  0.90           H  
ATOM    430 2HG  LYS A  25      -9.784  13.728 -11.400  1.00  0.90           H  
ATOM    431 1HD  LYS A  25      -9.013  14.833 -13.484  1.00  0.90           H  
ATOM    432 2HD  LYS A  25      -8.176  16.053 -12.516  1.00  0.90           H  
ATOM    433 1HE  LYS A  25      -6.805  14.254 -11.478  1.00  0.90           H  
ATOM    434 2HE  LYS A  25      -7.621  13.063 -12.511  1.00  0.90           H  
ATOM    435 1HZ  LYS A  25      -5.522  13.756 -13.440  1.00  0.90           H  
ATOM    436 2HZ  LYS A  25      -6.754  14.228 -14.429  1.00  0.90           H  
ATOM    437 3HZ  LYS A  25      -5.996  15.335 -13.468  1.00  0.90           H  
ATOM    438  N   GLY A  26     -13.240  17.331  -9.744  1.00  0.90           N  
ATOM    439  CA  GLY A  26     -14.478  18.064  -9.955  1.00  0.90           C  
ATOM    440  C   GLY A  26     -15.615  17.045  -9.896  1.00  0.90           C  
ATOM    441  O   GLY A  26     -15.748  16.317  -8.907  1.00  0.90           O  
ATOM    442  H   GLY A  26     -12.645  17.514  -8.949  1.00  0.90           H  
ATOM    443 1HA  GLY A  26     -14.607  18.821  -9.181  1.00  0.90           H  
ATOM    444 2HA  GLY A  26     -14.463  18.566 -10.922  1.00  0.90           H  
ATOM    445  N   HIS A  27     -16.421  16.988 -10.954  1.00  0.89           N  
ATOM    446  CA  HIS A  27     -17.540  16.059 -11.001  1.00  0.89           C  
ATOM    447  C   HIS A  27     -17.360  14.979 -12.075  1.00  0.89           C  
ATOM    448  O   HIS A  27     -18.328  14.328 -12.475  1.00  0.89           O  
ATOM    449  CB  HIS A  27     -18.833  16.832 -11.231  1.00  0.89           C  
ATOM    450  CG  HIS A  27     -19.096  17.822 -10.136  1.00  0.89           C  
ATOM    451  ND1 HIS A  27     -19.416  17.445  -8.846  1.00  0.89           N  
ATOM    452  CD2 HIS A  27     -19.077  19.178 -10.141  1.00  0.89           C  
ATOM    453  CE1 HIS A  27     -19.585  18.534  -8.105  1.00  0.89           C  
ATOM    454  NE2 HIS A  27     -19.386  19.594  -8.869  1.00  0.89           N  
ATOM    455  H   HIS A  27     -16.248  17.599 -11.741  1.00  0.89           H  
ATOM    456  HA  HIS A  27     -17.627  15.548 -10.046  1.00  0.89           H  
ATOM    457 1HB  HIS A  27     -18.779  17.365 -12.182  1.00  0.89           H  
ATOM    458 2HB  HIS A  27     -19.672  16.139 -11.284  1.00  0.89           H  
ATOM    459  HD2 HIS A  27     -18.859  19.819 -10.996  1.00  0.89           H  
ATOM    460  HE1 HIS A  27     -19.845  18.551  -7.047  1.00  0.89           H  
ATOM    461  HE2 HIS A  27     -19.449  20.559  -8.570  1.00  0.89           H  
ATOM    462  N   LEU A  28     -16.125  14.805 -12.547  1.00  0.85           N  
ATOM    463  CA  LEU A  28     -15.823  13.808 -13.571  1.00  0.85           C  
ATOM    464  C   LEU A  28     -15.047  12.619 -13.015  1.00  0.85           C  
ATOM    465  O   LEU A  28     -14.169  12.772 -12.157  1.00  0.85           O  
ATOM    466  CB  LEU A  28     -15.020  14.460 -14.693  1.00  0.85           C  
ATOM    467  CG  LEU A  28     -15.707  15.632 -15.395  1.00  0.85           C  
ATOM    468  CD1 LEU A  28     -14.766  16.210 -16.432  1.00  0.85           C  
ATOM    469  CD2 LEU A  28     -16.999  15.156 -16.026  1.00  0.85           C  
ATOM    470  H   LEU A  28     -15.362  15.373 -12.178  1.00  0.85           H  
ATOM    471  HA  LEU A  28     -16.761  13.438 -13.980  1.00  0.85           H  
ATOM    472 1HB  LEU A  28     -14.108  14.850 -14.267  1.00  0.85           H  
ATOM    473 2HB  LEU A  28     -14.765  13.703 -15.438  1.00  0.85           H  
ATOM    474  HG  LEU A  28     -15.929  16.414 -14.670  1.00  0.85           H  
ATOM    475 1HD1 LEU A  28     -15.244  17.053 -16.930  1.00  0.85           H  
ATOM    476 2HD1 LEU A  28     -13.855  16.549 -15.943  1.00  0.85           H  
ATOM    477 3HD1 LEU A  28     -14.520  15.445 -17.167  1.00  0.85           H  
ATOM    478 1HD2 LEU A  28     -17.493  15.991 -16.523  1.00  0.85           H  
ATOM    479 2HD2 LEU A  28     -16.782  14.376 -16.755  1.00  0.85           H  
ATOM    480 3HD2 LEU A  28     -17.657  14.754 -15.252  1.00  0.85           H  
ATOM    481  N   MET A  29     -15.353  11.427 -13.529  1.00  0.80           N  
ATOM    482  CA  MET A  29     -14.631  10.233 -13.106  1.00  0.80           C  
ATOM    483  C   MET A  29     -13.558   9.811 -14.102  1.00  0.80           C  
ATOM    484  O   MET A  29     -13.760   9.874 -15.319  1.00  0.80           O  
ATOM    485  CB  MET A  29     -15.593   9.082 -12.850  1.00  0.80           C  
ATOM    486  CG  MET A  29     -16.650   9.384 -11.806  1.00  0.80           C  
ATOM    487  SD  MET A  29     -15.925   9.822 -10.217  1.00  0.80           S  
ATOM    488  CE  MET A  29     -15.093   8.309  -9.757  1.00  0.80           C  
ATOM    489  H   MET A  29     -16.087  11.351 -14.219  1.00  0.80           H  
ATOM    490  HA  MET A  29     -14.123  10.454 -12.168  1.00  0.80           H  
ATOM    491 1HB  MET A  29     -16.091   8.808 -13.777  1.00  0.80           H  
ATOM    492 2HB  MET A  29     -15.025   8.211 -12.512  1.00  0.80           H  
ATOM    493 1HG  MET A  29     -17.271  10.214 -12.142  1.00  0.80           H  
ATOM    494 2HG  MET A  29     -17.287   8.511 -11.667  1.00  0.80           H  
ATOM    495 1HE  MET A  29     -14.594   8.442  -8.798  1.00  0.80           H  
ATOM    496 2HE  MET A  29     -15.816   7.496  -9.686  1.00  0.80           H  
ATOM    497 3HE  MET A  29     -14.350   8.070 -10.516  1.00  0.80           H  
ATOM    498  N   TYR A  30     -12.430   9.360 -13.560  1.00  0.76           N  
ATOM    499  CA  TYR A  30     -11.286   8.881 -14.335  1.00  0.76           C  
ATOM    500  C   TYR A  30     -10.853   7.509 -13.817  1.00  0.76           C  
ATOM    501  O   TYR A  30     -11.118   7.151 -12.667  1.00  0.76           O  
ATOM    502  CB  TYR A  30     -10.154   9.896 -14.247  1.00  0.76           C  
ATOM    503  CG  TYR A  30     -10.535  11.254 -14.752  1.00  0.76           C  
ATOM    504  CD1 TYR A  30     -11.197  12.141 -13.915  1.00  0.76           C  
ATOM    505  CD2 TYR A  30     -10.224  11.622 -16.030  1.00  0.76           C  
ATOM    506  CE1 TYR A  30     -11.556  13.377 -14.388  1.00  0.76           C  
ATOM    507  CE2 TYR A  30     -10.577  12.865 -16.501  1.00  0.76           C  
ATOM    508  CZ  TYR A  30     -11.241  13.740 -15.691  1.00  0.76           C  
ATOM    509  OH  TYR A  30     -11.588  14.981 -16.178  1.00  0.76           O  
ATOM    510  H   TYR A  30     -12.363   9.371 -12.542  1.00  0.76           H  
ATOM    511  HA  TYR A  30     -11.582   8.766 -15.378  1.00  0.76           H  
ATOM    512 1HB  TYR A  30      -9.841  10.000 -13.244  1.00  0.76           H  
ATOM    513 2HB  TYR A  30      -9.301   9.540 -14.822  1.00  0.76           H  
ATOM    514  HD1 TYR A  30     -11.449  11.855 -12.888  1.00  0.76           H  
ATOM    515  HD2 TYR A  30      -9.701  10.932 -16.662  1.00  0.76           H  
ATOM    516  HE1 TYR A  30     -12.083  14.056 -13.743  1.00  0.76           H  
ATOM    517  HE2 TYR A  30     -10.329  13.154 -17.518  1.00  0.76           H  
ATOM    518  HH  TYR A  30     -11.915  15.530 -15.461  1.00  0.76           H  
ATOM    519  N   THR A  31     -10.194   6.714 -14.641  1.00  0.74           N  
ATOM    520  CA  THR A  31      -9.770   5.394 -14.180  1.00  0.74           C  
ATOM    521  C   THR A  31      -8.377   5.432 -13.574  1.00  0.74           C  
ATOM    522  O   THR A  31      -7.479   6.036 -14.147  1.00  0.74           O  
ATOM    523  CB  THR A  31      -9.795   4.393 -15.336  1.00  0.74           C  
ATOM    524  OG1 THR A  31     -11.131   4.302 -15.856  1.00  0.74           O  
ATOM    525  CG2 THR A  31      -9.384   3.052 -14.852  1.00  0.74           C  
ATOM    526  H   THR A  31      -9.959   7.022 -15.584  1.00  0.74           H  
ATOM    527  HA  THR A  31     -10.461   5.047 -13.412  1.00  0.74           H  
ATOM    528  HB  THR A  31      -9.114   4.728 -16.123  1.00  0.74           H  
ATOM    529  HG1 THR A  31     -11.732   4.059 -15.147  1.00  0.74           H  
ATOM    530 1HG2 THR A  31      -9.416   2.338 -15.669  1.00  0.74           H  
ATOM    531 2HG2 THR A  31      -8.385   3.084 -14.446  1.00  0.74           H  
ATOM    532 3HG2 THR A  31     -10.070   2.758 -14.081  1.00  0.74           H  
ATOM    533  N   LEU A  32      -8.189   4.819 -12.409  1.00  0.76           N  
ATOM    534  CA  LEU A  32      -6.861   4.788 -11.810  1.00  0.76           C  
ATOM    535  C   LEU A  32      -6.129   3.577 -12.361  1.00  0.76           C  
ATOM    536  O   LEU A  32      -6.538   2.428 -12.104  1.00  0.76           O  
ATOM    537  CB  LEU A  32      -6.928   4.651 -10.298  1.00  0.76           C  
ATOM    538  CG  LEU A  32      -5.611   4.680  -9.604  1.00  0.76           C  
ATOM    539  CD1 LEU A  32      -5.004   6.070  -9.805  1.00  0.76           C  
ATOM    540  CD2 LEU A  32      -5.806   4.332  -8.154  1.00  0.76           C  
ATOM    541  H   LEU A  32      -8.951   4.336 -11.954  1.00  0.76           H  
ATOM    542  HA  LEU A  32      -6.317   5.692 -12.078  1.00  0.76           H  
ATOM    543 1HB  LEU A  32      -7.556   5.441  -9.892  1.00  0.76           H  
ATOM    544 2HB  LEU A  32      -7.371   3.707 -10.064  1.00  0.76           H  
ATOM    545  HG  LEU A  32      -4.945   3.948 -10.057  1.00  0.76           H  
ATOM    546 1HD1 LEU A  32      -4.054   6.156  -9.335  1.00  0.76           H  
ATOM    547 2HD1 LEU A  32      -4.896   6.262 -10.863  1.00  0.76           H  
ATOM    548 3HD1 LEU A  32      -5.659   6.802  -9.370  1.00  0.76           H  
ATOM    549 1HD2 LEU A  32      -4.844   4.345  -7.642  1.00  0.76           H  
ATOM    550 2HD2 LEU A  32      -6.477   5.062  -7.695  1.00  0.76           H  
ATOM    551 3HD2 LEU A  32      -6.248   3.339  -8.082  1.00  0.76           H  
ATOM    552  N   CYS A  33      -5.060   3.850 -13.102  1.00  0.81           N  
ATOM    553  CA  CYS A  33      -4.301   2.842 -13.810  1.00  0.81           C  
ATOM    554  C   CYS A  33      -2.884   2.725 -13.280  1.00  0.81           C  
ATOM    555  O   CYS A  33      -2.210   3.732 -13.035  1.00  0.81           O  
ATOM    556  CB  CYS A  33      -4.268   3.237 -15.275  1.00  0.81           C  
ATOM    557  SG  CYS A  33      -5.903   3.372 -15.954  1.00  0.81           S  
ATOM    558  H   CYS A  33      -4.797   4.821 -13.222  1.00  0.81           H  
ATOM    559  HA  CYS A  33      -4.803   1.888 -13.696  1.00  0.81           H  
ATOM    560 1HB  CYS A  33      -3.769   4.200 -15.387  1.00  0.81           H  
ATOM    561 2HB  CYS A  33      -3.713   2.505 -15.850  1.00  0.81           H  
ATOM    562  N   CYS A  34      -2.402   1.500 -13.145  1.00  0.90           N  
ATOM    563  CA  CYS A  34      -1.072   1.284 -12.605  1.00  0.90           C  
ATOM    564  C   CYS A  34      -0.271   0.378 -13.536  1.00  0.90           C  
ATOM    565  O   CYS A  34      -0.845  -0.358 -14.341  1.00  0.90           O  
ATOM    566  CB  CYS A  34      -1.215   0.610 -11.254  1.00  0.90           C  
ATOM    567  SG  CYS A  34      -2.421   1.422 -10.160  1.00  0.90           S  
ATOM    568  H   CYS A  34      -3.003   0.707 -13.368  1.00  0.90           H  
ATOM    569  HA  CYS A  34      -0.556   2.238 -12.499  1.00  0.90           H  
ATOM    570 1HB  CYS A  34      -1.529  -0.425 -11.396  1.00  0.90           H  
ATOM    571 2HB  CYS A  34      -0.248   0.599 -10.750  1.00  0.90           H  
ATOM    572  N   ARG A  35       1.047   0.408 -13.420  1.00  1.00           N  
ATOM    573  CA  ARG A  35       1.892  -0.469 -14.225  1.00  1.00           C  
ATOM    574  C   ARG A  35       3.283  -0.536 -13.632  1.00  1.00           C  
ATOM    575  O   ARG A  35       3.650  -1.542 -13.026  1.00  1.00           O  
ATOM    576  OXT ARG A  35       3.834   0.536 -13.410  1.00  1.00           O  
ATOM    577  CB  ARG A  35       1.954   0.020 -15.670  1.00  1.00           C  
ATOM    578  CG  ARG A  35       2.755  -0.845 -16.636  1.00  1.00           C  
ATOM    579  CD  ARG A  35       2.560  -0.409 -18.058  1.00  1.00           C  
ATOM    580  NE  ARG A  35       3.062   0.933 -18.317  1.00  1.00           N  
ATOM    581  CZ  ARG A  35       4.320   1.220 -18.707  1.00  1.00           C  
ATOM    582  NH1 ARG A  35       5.193   0.250 -18.871  1.00  1.00           N  
ATOM    583  NH2 ARG A  35       4.673   2.476 -18.925  1.00  1.00           N  
ATOM    584  H   ARG A  35       1.474   1.041 -12.756  1.00  1.00           H  
ATOM    585  HA  ARG A  35       1.464  -1.472 -14.220  1.00  1.00           H  
ATOM    586 1HB  ARG A  35       0.956   0.064 -16.069  1.00  1.00           H  
ATOM    587 2HB  ARG A  35       2.364   1.028 -15.706  1.00  1.00           H  
ATOM    588 1HG  ARG A  35       3.816  -0.790 -16.396  1.00  1.00           H  
ATOM    589 2HG  ARG A  35       2.414  -1.881 -16.560  1.00  1.00           H  
ATOM    590 1HD  ARG A  35       3.065  -1.102 -18.726  1.00  1.00           H  
ATOM    591 2HD  ARG A  35       1.500  -0.409 -18.281  1.00  1.00           H  
ATOM    592  HE  ARG A  35       2.412   1.705 -18.202  1.00  1.00           H  
ATOM    593 1HH1 ARG A  35       4.919  -0.708 -18.700  1.00  1.00           H  
ATOM    594 2HH1 ARG A  35       6.136   0.464 -19.162  1.00  1.00           H  
ATOM    595 1HH2 ARG A  35       3.997   3.220 -18.799  1.00  1.00           H  
ATOM    596 2HH2 ARG A  35       5.615   2.692 -19.218  1.00  1.00           H  
ENDMDL

REMARK ID 636690 DOMAINID 630413 MODEL 2 Mus_B_AP00138
MODEL     2
ATOM      1  N   LEU A   1       0.915   1.025  -0.030  1.00  2.79           N  
ATOM      2  CA  LEU A   1       2.218   1.485  -0.496  1.00  2.79           C  
ATOM      3  C   LEU A   1       2.779   2.678   0.280  1.00  2.79           C  
ATOM      4  O   LEU A   1       3.644   3.388  -0.232  1.00  2.79           O  
ATOM      5  CB  LEU A   1       2.133   1.864  -1.982  1.00  2.79           C  
ATOM      6  CG  LEU A   1       1.849   0.725  -2.962  1.00  2.79           C  
ATOM      7  CD1 LEU A   1       1.696   1.295  -4.365  1.00  2.79           C  
ATOM      8  CD2 LEU A   1       3.008  -0.264  -2.917  1.00  2.79           C  
ATOM      9 1H   LEU A   1       0.434   0.575  -0.796  1.00  2.79           H  
ATOM     10 2H   LEU A   1       1.031   0.365   0.723  1.00  2.79           H  
ATOM     11 3H   LEU A   1       0.372   1.816   0.282  1.00  2.79           H  
ATOM     12  HA  LEU A   1       2.920   0.657  -0.391  1.00  2.79           H  
ATOM     13 1HB  LEU A   1       1.343   2.602  -2.101  1.00  2.79           H  
ATOM     14 2HB  LEU A   1       3.073   2.327  -2.275  1.00  2.79           H  
ATOM     15  HG  LEU A   1       0.921   0.221  -2.688  1.00  2.79           H  
ATOM     16 1HD1 LEU A   1       1.495   0.486  -5.067  1.00  2.79           H  
ATOM     17 2HD1 LEU A   1       0.866   2.002  -4.380  1.00  2.79           H  
ATOM     18 3HD1 LEU A   1       2.608   1.805  -4.654  1.00  2.79           H  
ATOM     19 1HD2 LEU A   1       2.817  -1.080  -3.614  1.00  2.79           H  
ATOM     20 2HD2 LEU A   1       3.921   0.240  -3.195  1.00  2.79           H  
ATOM     21 3HD2 LEU A   1       3.106  -0.665  -1.909  1.00  2.79           H  
ATOM     22  N   ARG A   2       2.356   2.891   1.532  1.00  2.26           N  
ATOM     23  CA  ARG A   2       2.851   4.058   2.288  1.00  2.26           C  
ATOM     24  C   ARG A   2       4.367   4.004   2.532  1.00  2.26           C  
ATOM     25  O   ARG A   2       5.011   5.036   2.718  1.00  2.26           O  
ATOM     26  CB  ARG A   2       2.179   4.149   3.658  1.00  2.26           C  
ATOM     27  CG  ARG A   2       2.635   3.071   4.633  1.00  2.26           C  
ATOM     28  CD  ARG A   2       1.914   3.051   5.915  1.00  2.26           C  
ATOM     29  NE  ARG A   2       2.490   2.037   6.801  1.00  2.26           N  
ATOM     30  CZ  ARG A   2       2.009   1.703   8.014  1.00  2.26           C  
ATOM     31  NH1 ARG A   2       0.927   2.293   8.486  1.00  2.26           N  
ATOM     32  NH2 ARG A   2       2.625   0.782   8.732  1.00  2.26           N  
ATOM     33  H   ARG A   2       1.682   2.292   1.981  1.00  2.26           H  
ATOM     34  HA  ARG A   2       2.622   4.961   1.720  1.00  2.26           H  
ATOM     35 1HB  ARG A   2       2.398   5.115   4.110  1.00  2.26           H  
ATOM     36 2HB  ARG A   2       1.099   4.071   3.548  1.00  2.26           H  
ATOM     37 1HG  ARG A   2       2.572   2.084   4.178  1.00  2.26           H  
ATOM     38 2HG  ARG A   2       3.664   3.284   4.893  1.00  2.26           H  
ATOM     39 1HD  ARG A   2       2.002   4.021   6.401  1.00  2.26           H  
ATOM     40 2HD  ARG A   2       0.865   2.812   5.750  1.00  2.26           H  
ATOM     41  HE  ARG A   2       3.357   1.555   6.472  1.00  2.26           H  
ATOM     42 1HH1 ARG A   2       0.456   2.997   7.937  1.00  2.26           H  
ATOM     43 2HH1 ARG A   2       0.570   2.040   9.397  1.00  2.26           H  
ATOM     44 1HH2 ARG A   2       3.460   0.331   8.367  1.00  2.26           H  
ATOM     45 2HH2 ARG A   2       2.272   0.530   9.640  1.00  2.26           H  
ATOM     46  N   ASP A   3       4.914   2.785   2.532  1.00  1.77           N  
ATOM     47  CA  ASP A   3       6.321   2.524   2.794  1.00  1.77           C  
ATOM     48  C   ASP A   3       7.113   2.258   1.509  1.00  1.77           C  
ATOM     49  O   ASP A   3       8.253   1.794   1.563  1.00  1.77           O  
ATOM     50  CB  ASP A   3       6.432   1.315   3.734  1.00  1.77           C  
ATOM     51  CG  ASP A   3       5.818   1.592   5.121  1.00  1.77           C  
ATOM     52  OD1 ASP A   3       6.110   2.616   5.682  1.00  1.77           O  
ATOM     53  OD2 ASP A   3       4.999   0.808   5.568  1.00  1.77           O  
ATOM     54  H   ASP A   3       4.315   1.998   2.354  1.00  1.77           H  
ATOM     55  HA  ASP A   3       6.750   3.399   3.283  1.00  1.77           H  
ATOM     56 1HB  ASP A   3       5.931   0.458   3.286  1.00  1.77           H  
ATOM     57 2HB  ASP A   3       7.482   1.053   3.864  1.00  1.77           H  
ATOM     58  N   LEU A   4       6.505   2.499   0.347  1.00  1.39           N  
ATOM     59  CA  LEU A   4       7.205   2.261  -0.910  1.00  1.39           C  
ATOM     60  C   LEU A   4       8.391   3.206  -1.061  1.00  1.39           C  
ATOM     61  O   LEU A   4       8.253   4.420  -0.898  1.00  1.39           O  
ATOM     62  CB  LEU A   4       6.253   2.435  -2.099  1.00  1.39           C  
ATOM     63  CG  LEU A   4       6.845   2.120  -3.473  1.00  1.39           C  
ATOM     64  CD1 LEU A   4       7.161   0.647  -3.566  1.00  1.39           C  
ATOM     65  CD2 LEU A   4       5.864   2.547  -4.574  1.00  1.39           C  
ATOM     66  H   LEU A   4       5.561   2.880   0.316  1.00  1.39           H  
ATOM     67  HA  LEU A   4       7.580   1.239  -0.910  1.00  1.39           H  
ATOM     68 1HB  LEU A   4       5.401   1.785  -1.946  1.00  1.39           H  
ATOM     69 2HB  LEU A   4       5.895   3.466  -2.110  1.00  1.39           H  
ATOM     70  HG  LEU A   4       7.770   2.654  -3.581  1.00  1.39           H  
ATOM     71 1HD1 LEU A   4       7.606   0.435  -4.539  1.00  1.39           H  
ATOM     72 2HD1 LEU A   4       7.866   0.377  -2.781  1.00  1.39           H  
ATOM     73 3HD1 LEU A   4       6.252   0.066  -3.448  1.00  1.39           H  
ATOM     74 1HD2 LEU A   4       6.303   2.333  -5.547  1.00  1.39           H  
ATOM     75 2HD2 LEU A   4       4.938   2.005  -4.466  1.00  1.39           H  
ATOM     76 3HD2 LEU A   4       5.673   3.617  -4.491  1.00  1.39           H  
ATOM     77  N   VAL A   5       9.559   2.657  -1.382  1.00  1.11           N  
ATOM     78  CA  VAL A   5      10.733   3.493  -1.580  1.00  1.11           C  
ATOM     79  C   VAL A   5      11.090   3.598  -3.043  1.00  1.11           C  
ATOM     80  O   VAL A   5      11.342   2.592  -3.707  1.00  1.11           O  
ATOM     81  CB  VAL A   5      11.946   2.952  -0.817  1.00  1.11           C  
ATOM     82  CG1 VAL A   5      13.168   3.838  -1.102  1.00  1.11           C  
ATOM     83  CG2 VAL A   5      11.627   2.925   0.674  1.00  1.11           C  
ATOM     84  H   VAL A   5       9.626   1.657  -1.490  1.00  1.11           H  
ATOM     85  HA  VAL A   5      10.515   4.494  -1.207  1.00  1.11           H  
ATOM     86  HB  VAL A   5      12.174   1.945  -1.164  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5      14.036   3.453  -0.569  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5      13.376   3.840  -2.171  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5      12.967   4.857  -0.775  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5      12.483   2.538   1.224  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5      11.401   3.934   1.014  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5      10.762   2.282   0.854  1.00  1.11           H  
ATOM     93  N   CYS A   6      11.105   4.827  -3.527  1.00  0.93           N  
ATOM     94  CA  CYS A   6      11.396   5.130  -4.918  1.00  0.93           C  
ATOM     95  C   CYS A   6      12.452   6.223  -5.000  1.00  0.93           C  
ATOM     96  O   CYS A   6      12.701   6.921  -4.018  1.00  0.93           O  
ATOM     97  CB  CYS A   6      10.125   5.553  -5.630  1.00  0.93           C  
ATOM     98  SG  CYS A   6       8.839   4.319  -5.552  1.00  0.93           S  
ATOM     99  H   CYS A   6      10.890   5.587  -2.896  1.00  0.93           H  
ATOM    100  HA  CYS A   6      11.785   4.235  -5.401  1.00  0.93           H  
ATOM    101 1HB  CYS A   6       9.736   6.445  -5.163  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      10.337   5.775  -6.674  1.00  0.93           H  
ATOM    103  N   TYR A   7      13.062   6.384  -6.169  1.00  0.84           N  
ATOM    104  CA  TYR A   7      14.128   7.366  -6.303  1.00  0.84           C  
ATOM    105  C   TYR A   7      13.873   8.391  -7.396  1.00  0.84           C  
ATOM    106  O   TYR A   7      13.285   8.089  -8.428  1.00  0.84           O  
ATOM    107  CB  TYR A   7      15.422   6.605  -6.557  1.00  0.84           C  
ATOM    108  CG  TYR A   7      15.747   5.655  -5.408  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      15.198   4.371  -5.397  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      16.558   6.065  -4.367  1.00  0.84           C  
ATOM    111  CE1 TYR A   7      15.468   3.510  -4.353  1.00  0.84           C  
ATOM    112  CE2 TYR A   7      16.829   5.200  -3.320  1.00  0.84           C  
ATOM    113  CZ  TYR A   7      16.287   3.930  -3.310  1.00  0.84           C  
ATOM    114  OH  TYR A   7      16.567   3.071  -2.269  1.00  0.84           O  
ATOM    115  H   TYR A   7      12.804   5.789  -6.957  1.00  0.84           H  
ATOM    116  HA  TYR A   7      14.219   7.911  -5.364  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      15.335   6.022  -7.479  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      16.250   7.305  -6.679  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      14.552   4.047  -6.218  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      16.984   7.068  -4.369  1.00  0.84           H  
ATOM    121  HE1 TYR A   7      15.035   2.510  -4.345  1.00  0.84           H  
ATOM    122  HE2 TYR A   7      17.472   5.522  -2.502  1.00  0.84           H  
ATOM    123  HH  TYR A   7      15.970   2.318  -2.308  1.00  0.84           H  
ATOM    124  N   CYS A   8      14.325   9.614  -7.174  1.00  0.79           N  
ATOM    125  CA  CYS A   8      14.118  10.678  -8.150  1.00  0.79           C  
ATOM    126  C   CYS A   8      15.295  10.783  -9.119  1.00  0.79           C  
ATOM    127  O   CYS A   8      16.442  10.923  -8.691  1.00  0.79           O  
ATOM    128  CB  CYS A   8      13.919  12.003  -7.420  1.00  0.79           C  
ATOM    129  SG  CYS A   8      12.463  12.024  -6.334  1.00  0.79           S  
ATOM    130  H   CYS A   8      14.808   9.820  -6.312  1.00  0.79           H  
ATOM    131  HA  CYS A   8      13.216  10.458  -8.718  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      14.798  12.218  -6.815  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      13.815  12.804  -8.142  1.00  0.79           H  
ATOM    134  N   ARG A   9      15.013  10.724 -10.428  1.00  0.77           N  
ATOM    135  CA  ARG A   9      16.063  10.772 -11.446  1.00  0.77           C  
ATOM    136  C   ARG A   9      15.978  11.986 -12.389  1.00  0.77           C  
ATOM    137  O   ARG A   9      14.898  12.456 -12.749  1.00  0.77           O  
ATOM    138  CB  ARG A   9      16.055   9.493 -12.299  1.00  0.77           C  
ATOM    139  CG  ARG A   9      16.393   8.193 -11.570  1.00  0.77           C  
ATOM    140  CD  ARG A   9      16.543   7.047 -12.540  1.00  0.77           C  
ATOM    141  NE  ARG A   9      16.830   5.778 -11.869  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      18.049   5.427 -11.401  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      19.064   6.267 -11.498  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      18.225   4.246 -10.839  1.00  0.77           N  
ATOM    145  H   ARG A   9      14.045  10.592 -10.713  1.00  0.77           H  
ATOM    146  HA  ARG A   9      17.022  10.820 -10.933  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      15.057   9.361 -12.736  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      16.752   9.596 -13.127  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      17.317   8.308 -11.007  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      15.573   7.946 -10.886  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      15.627   6.933 -13.105  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      17.355   7.257 -13.234  1.00  0.77           H  
ATOM    153  HE  ARG A   9      16.082   5.067 -11.812  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      18.930   7.171 -11.925  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      19.973   6.004 -11.143  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      17.429   3.591 -10.762  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      19.128   3.981 -10.485  1.00  0.77           H  
ATOM    158  N   LYS A  10      17.144  12.436 -12.873  1.00  0.77           N  
ATOM    159  CA  LYS A  10      17.250  13.554 -13.831  1.00  0.77           C  
ATOM    160  C   LYS A  10      17.063  13.108 -15.280  1.00  0.77           C  
ATOM    161  O   LYS A  10      17.086  13.915 -16.216  1.00  0.77           O  
ATOM    162  CB  LYS A  10      18.614  14.218 -13.714  1.00  0.77           C  
ATOM    163  CG  LYS A  10      18.865  14.933 -12.417  1.00  0.77           C  
ATOM    164  CD  LYS A  10      20.265  15.542 -12.375  1.00  0.77           C  
ATOM    165  CE  LYS A  10      20.513  16.296 -11.071  1.00  0.77           C  
ATOM    166  NZ  LYS A  10      21.896  16.855 -11.007  1.00  0.77           N  
ATOM    167  H   LYS A  10      17.999  12.011 -12.541  1.00  0.77           H  
ATOM    168  HA  LYS A  10      16.472  14.284 -13.598  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      19.393  13.465 -13.840  1.00  0.77           H  
ATOM    170 2HB  LYS A  10      18.732  14.942 -14.518  1.00  0.77           H  
ATOM    171 1HG  LYS A  10      18.142  15.737 -12.336  1.00  0.77           H  
ATOM    172 2HG  LYS A  10      18.731  14.247 -11.579  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      21.007  14.749 -12.472  1.00  0.77           H  
ATOM    174 2HD  LYS A  10      20.385  16.231 -13.211  1.00  0.77           H  
ATOM    175 1HE  LYS A  10      19.799  17.115 -10.992  1.00  0.77           H  
ATOM    176 2HE  LYS A  10      20.367  15.617 -10.231  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10      22.020  17.347 -10.133  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10      22.569  16.103 -11.068  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10      22.039  17.495 -11.775  1.00  0.77           H  
ATOM    180  N   ARG A  11      16.937  11.809 -15.440  1.00  0.78           N  
ATOM    181  CA  ARG A  11      16.780  11.114 -16.701  1.00  0.78           C  
ATOM    182  C   ARG A  11      15.643  10.131 -16.493  1.00  0.78           C  
ATOM    183  O   ARG A  11      15.053  10.111 -15.414  1.00  0.78           O  
ATOM    184  CB  ARG A  11      18.066  10.423 -17.125  1.00  0.78           C  
ATOM    185  CG  ARG A  11      19.239  11.379 -17.365  1.00  0.78           C  
ATOM    186  CD  ARG A  11      19.014  12.213 -18.582  1.00  0.78           C  
ATOM    187  NE  ARG A  11      20.155  13.055 -18.893  1.00  0.78           N  
ATOM    188  CZ  ARG A  11      20.347  14.313 -18.425  1.00  0.78           C  
ATOM    189  NH1 ARG A  11      19.471  14.887 -17.617  1.00  0.78           N  
ATOM    190  NH2 ARG A  11      21.432  14.982 -18.787  1.00  0.78           N  
ATOM    191  H   ARG A  11      16.939  11.252 -14.604  1.00  0.78           H  
ATOM    192  HA  ARG A  11      16.495  11.825 -17.476  1.00  0.78           H  
ATOM    193 1HB  ARG A  11      18.364   9.709 -16.358  1.00  0.78           H  
ATOM    194 2HB  ARG A  11      17.899   9.866 -18.044  1.00  0.78           H  
ATOM    195 1HG  ARG A  11      19.379  12.037 -16.511  1.00  0.78           H  
ATOM    196 2HG  ARG A  11      20.146  10.797 -17.519  1.00  0.78           H  
ATOM    197 1HD  ARG A  11      18.826  11.564 -19.436  1.00  0.78           H  
ATOM    198 2HD  ARG A  11      18.150  12.857 -18.422  1.00  0.78           H  
ATOM    199  HE  ARG A  11      20.859  12.674 -19.508  1.00  0.78           H  
ATOM    200 1HH1 ARG A  11      18.615  14.398 -17.311  1.00  0.78           H  
ATOM    201 2HH1 ARG A  11      19.637  15.825 -17.286  1.00  0.78           H  
ATOM    202 1HH2 ARG A  11      22.108  14.554 -19.405  1.00  0.78           H  
ATOM    203 2HH2 ARG A  11      21.584  15.919 -18.445  1.00  0.78           H  
ATOM    204  N   GLY A  12      15.280   9.352 -17.500  1.00  0.78           N  
ATOM    205  CA  GLY A  12      14.157   8.446 -17.296  1.00  0.78           C  
ATOM    206  C   GLY A  12      14.551   7.262 -16.425  1.00  0.78           C  
ATOM    207  O   GLY A  12      15.670   7.195 -15.908  1.00  0.78           O  
ATOM    208  H   GLY A  12      15.765   9.379 -18.384  1.00  0.78           H  
ATOM    209 1HA  GLY A  12      13.331   8.984 -16.827  1.00  0.78           H  
ATOM    210 2HA  GLY A  12      13.800   8.086 -18.260  1.00  0.78           H  
ATOM    211  N   CYS A  13      13.638   6.315 -16.285  1.00  0.77           N  
ATOM    212  CA  CYS A  13      13.854   5.173 -15.408  1.00  0.77           C  
ATOM    213  C   CYS A  13      14.712   4.108 -16.079  1.00  0.77           C  
ATOM    214  O   CYS A  13      14.812   4.057 -17.307  1.00  0.77           O  
ATOM    215  CB  CYS A  13      12.512   4.585 -14.970  1.00  0.77           C  
ATOM    216  SG  CYS A  13      11.478   5.722 -13.974  1.00  0.77           S  
ATOM    217  H   CYS A  13      12.753   6.409 -16.762  1.00  0.77           H  
ATOM    218  HA  CYS A  13      14.389   5.510 -14.525  1.00  0.77           H  
ATOM    219 1HB  CYS A  13      11.939   4.289 -15.848  1.00  0.77           H  
ATOM    220 2HB  CYS A  13      12.683   3.695 -14.383  1.00  0.77           H  
ATOM    221  N   LYS A  14      15.363   3.290 -15.255  1.00  0.76           N  
ATOM    222  CA  LYS A  14      16.276   2.245 -15.708  1.00  0.76           C  
ATOM    223  C   LYS A  14      15.586   0.905 -15.883  1.00  0.76           C  
ATOM    224  O   LYS A  14      14.396   0.768 -15.609  1.00  0.76           O  
ATOM    225  CB  LYS A  14      17.450   2.118 -14.739  1.00  0.76           C  
ATOM    226  CG  LYS A  14      18.230   3.412 -14.550  1.00  0.76           C  
ATOM    227  CD  LYS A  14      18.894   3.859 -15.851  1.00  0.76           C  
ATOM    228  CE  LYS A  14      19.763   5.094 -15.638  1.00  0.76           C  
ATOM    229  NZ  LYS A  14      20.385   5.562 -16.913  1.00  0.76           N  
ATOM    230  H   LYS A  14      15.213   3.382 -14.245  1.00  0.76           H  
ATOM    231  HA  LYS A  14      16.671   2.540 -16.679  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      17.083   1.799 -13.766  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      18.140   1.356 -15.091  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      17.542   4.190 -14.219  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      18.990   3.270 -13.783  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      19.510   3.051 -16.245  1.00  0.76           H  
ATOM    237 2HD  LYS A  14      18.118   4.095 -16.583  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      19.146   5.896 -15.229  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      20.552   4.857 -14.925  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14      20.950   6.380 -16.735  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14      20.966   4.829 -17.297  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14      19.653   5.793 -17.573  1.00  0.76           H  
ATOM    243  N   ARG A  15      16.318  -0.070 -16.404  1.00  0.76           N  
ATOM    244  CA  ARG A  15      15.727  -1.371 -16.648  1.00  0.76           C  
ATOM    245  C   ARG A  15      15.106  -1.950 -15.386  1.00  0.76           C  
ATOM    246  O   ARG A  15      15.690  -1.914 -14.297  1.00  0.76           O  
ATOM    247  CB  ARG A  15      16.762  -2.333 -17.196  1.00  0.76           C  
ATOM    248  CG  ARG A  15      17.232  -2.021 -18.614  1.00  0.76           C  
ATOM    249  CD  ARG A  15      18.243  -3.000 -19.105  1.00  0.76           C  
ATOM    250  NE  ARG A  15      18.695  -2.680 -20.455  1.00  0.76           N  
ATOM    251  CZ  ARG A  15      19.608  -3.387 -21.153  1.00  0.76           C  
ATOM    252  NH1 ARG A  15      20.162  -4.455 -20.623  1.00  0.76           N  
ATOM    253  NH2 ARG A  15      19.945  -3.005 -22.373  1.00  0.76           N  
ATOM    254  H   ARG A  15      17.288   0.091 -16.634  1.00  0.76           H  
ATOM    255  HA  ARG A  15      14.940  -1.252 -17.394  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      17.637  -2.334 -16.548  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      16.353  -3.342 -17.195  1.00  0.76           H  
ATOM    258 1HG  ARG A  15      16.378  -2.047 -19.292  1.00  0.76           H  
ATOM    259 2HG  ARG A  15      17.678  -1.027 -18.635  1.00  0.76           H  
ATOM    260 1HD  ARG A  15      19.110  -2.992 -18.445  1.00  0.76           H  
ATOM    261 2HD  ARG A  15      17.809  -3.999 -19.121  1.00  0.76           H  
ATOM    262  HE  ARG A  15      18.294  -1.864 -20.901  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15      19.904  -4.748 -19.691  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15      20.843  -4.983 -21.148  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15      19.519  -2.184 -22.781  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15      20.627  -3.533 -22.896  1.00  0.76           H  
ATOM    267  N   ARG A  16      13.899  -2.489 -15.569  1.00  0.77           N  
ATOM    268  CA  ARG A  16      13.056  -3.101 -14.541  1.00  0.77           C  
ATOM    269  C   ARG A  16      12.497  -2.102 -13.520  1.00  0.77           C  
ATOM    270  O   ARG A  16      11.818  -2.505 -12.573  1.00  0.77           O  
ATOM    271  CB  ARG A  16      13.814  -4.196 -13.801  1.00  0.77           C  
ATOM    272  CG  ARG A  16      14.337  -5.328 -14.689  1.00  0.77           C  
ATOM    273  CD  ARG A  16      15.016  -6.395 -13.900  1.00  0.77           C  
ATOM    274  NE  ARG A  16      15.526  -7.462 -14.759  1.00  0.77           N  
ATOM    275  CZ  ARG A  16      16.261  -8.511 -14.336  1.00  0.77           C  
ATOM    276  NH1 ARG A  16      16.572  -8.632 -13.063  1.00  0.77           N  
ATOM    277  NH2 ARG A  16      16.671  -9.420 -15.204  1.00  0.77           N  
ATOM    278  H   ARG A  16      13.523  -2.456 -16.507  1.00  0.77           H  
ATOM    279  HA  ARG A  16      12.211  -3.569 -15.044  1.00  0.77           H  
ATOM    280 1HB  ARG A  16      14.650  -3.789 -13.255  1.00  0.77           H  
ATOM    281 2HB  ARG A  16      13.148  -4.647 -13.066  1.00  0.77           H  
ATOM    282 1HG  ARG A  16      13.503  -5.780 -15.228  1.00  0.77           H  
ATOM    283 2HG  ARG A  16      15.055  -4.931 -15.404  1.00  0.77           H  
ATOM    284 1HD  ARG A  16      15.857  -5.964 -13.356  1.00  0.77           H  
ATOM    285 2HD  ARG A  16      14.312  -6.833 -13.194  1.00  0.77           H  
ATOM    286  HE  ARG A  16      15.310  -7.409 -15.745  1.00  0.77           H  
ATOM    287 1HH1 ARG A  16      16.259  -7.938 -12.399  1.00  0.77           H  
ATOM    288 2HH1 ARG A  16      17.123  -9.418 -12.751  1.00  0.77           H  
ATOM    289 1HH2 ARG A  16      16.435  -9.328 -16.182  1.00  0.77           H  
ATOM    290 2HH2 ARG A  16      17.222 -10.205 -14.890  1.00  0.77           H  
ATOM    291  N   GLU A  17      12.718  -0.808 -13.743  1.00  0.80           N  
ATOM    292  CA  GLU A  17      12.146   0.226 -12.896  1.00  0.80           C  
ATOM    293  C   GLU A  17      10.907   0.763 -13.577  1.00  0.80           C  
ATOM    294  O   GLU A  17      10.774   0.670 -14.801  1.00  0.80           O  
ATOM    295  CB  GLU A  17      13.115   1.391 -12.634  1.00  0.80           C  
ATOM    296  CG  GLU A  17      14.388   1.092 -11.863  1.00  0.80           C  
ATOM    297  CD  GLU A  17      15.245   2.323 -11.630  1.00  0.80           C  
ATOM    298  OE1 GLU A  17      15.117   3.297 -12.354  1.00  0.80           O  
ATOM    299  OE2 GLU A  17      16.049   2.292 -10.730  1.00  0.80           O  
ATOM    300  H   GLU A  17      13.301  -0.509 -14.525  1.00  0.80           H  
ATOM    301  HA  GLU A  17      11.849  -0.214 -11.950  1.00  0.80           H  
ATOM    302 1HB  GLU A  17      13.425   1.795 -13.573  1.00  0.80           H  
ATOM    303 2HB  GLU A  17      12.582   2.176 -12.099  1.00  0.80           H  
ATOM    304 1HG  GLU A  17      14.147   0.683 -10.907  1.00  0.80           H  
ATOM    305 2HG  GLU A  17      14.966   0.351 -12.419  1.00  0.80           H  
ATOM    306  N   ARG A  18      10.006   1.344 -12.804  1.00  0.83           N  
ATOM    307  CA  ARG A  18       8.823   1.933 -13.402  1.00  0.83           C  
ATOM    308  C   ARG A  18       8.633   3.356 -12.942  1.00  0.83           C  
ATOM    309  O   ARG A  18       8.995   3.719 -11.824  1.00  0.83           O  
ATOM    310  CB  ARG A  18       7.581   1.149 -13.011  1.00  0.83           C  
ATOM    311  CG  ARG A  18       7.249   1.210 -11.520  1.00  0.83           C  
ATOM    312  CD  ARG A  18       6.035   0.425 -11.181  1.00  0.83           C  
ATOM    313  NE  ARG A  18       5.736   0.461  -9.748  1.00  0.83           N  
ATOM    314  CZ  ARG A  18       4.983   1.413  -9.146  1.00  0.83           C  
ATOM    315  NH1 ARG A  18       4.462   2.383  -9.868  1.00  0.83           N  
ATOM    316  NH2 ARG A  18       4.765   1.353  -7.841  1.00  0.83           N  
ATOM    317  H   ARG A  18      10.164   1.361 -11.798  1.00  0.83           H  
ATOM    318  HA  ARG A  18       8.929   1.929 -14.487  1.00  0.83           H  
ATOM    319 1HB  ARG A  18       6.721   1.535 -13.556  1.00  0.83           H  
ATOM    320 2HB  ARG A  18       7.707   0.101 -13.284  1.00  0.83           H  
ATOM    321 1HG  ARG A  18       8.091   0.808 -10.953  1.00  0.83           H  
ATOM    322 2HG  ARG A  18       7.076   2.250 -11.230  1.00  0.83           H  
ATOM    323 1HD  ARG A  18       5.181   0.836 -11.718  1.00  0.83           H  
ATOM    324 2HD  ARG A  18       6.181  -0.615 -11.472  1.00  0.83           H  
ATOM    325  HE  ARG A  18       6.119  -0.273  -9.168  1.00  0.83           H  
ATOM    326 1HH1 ARG A  18       4.631   2.414 -10.866  1.00  0.83           H  
ATOM    327 2HH1 ARG A  18       3.893   3.113  -9.431  1.00  0.83           H  
ATOM    328 1HH2 ARG A  18       5.164   0.600  -7.299  1.00  0.83           H  
ATOM    329 2HH2 ARG A  18       4.182   2.043  -7.389  1.00  0.83           H  
ATOM    330  N   MET A  19       8.010   4.158 -13.785  1.00  0.87           N  
ATOM    331  CA  MET A  19       7.690   5.519 -13.402  1.00  0.87           C  
ATOM    332  C   MET A  19       6.452   5.550 -12.517  1.00  0.87           C  
ATOM    333  O   MET A  19       5.459   4.879 -12.800  1.00  0.87           O  
ATOM    334  CB  MET A  19       7.541   6.399 -14.634  1.00  0.87           C  
ATOM    335  CG  MET A  19       7.234   7.844 -14.296  1.00  0.87           C  
ATOM    336  SD  MET A  19       7.237   8.946 -15.716  1.00  0.87           S  
ATOM    337  CE  MET A  19       6.807  10.490 -14.915  1.00  0.87           C  
ATOM    338  H   MET A  19       7.749   3.822 -14.701  1.00  0.87           H  
ATOM    339  HA  MET A  19       8.519   5.914 -12.819  1.00  0.87           H  
ATOM    340 1HB  MET A  19       8.467   6.380 -15.209  1.00  0.87           H  
ATOM    341 2HB  MET A  19       6.744   6.014 -15.267  1.00  0.87           H  
ATOM    342 1HG  MET A  19       6.247   7.881 -13.868  1.00  0.87           H  
ATOM    343 2HG  MET A  19       7.933   8.210 -13.543  1.00  0.87           H  
ATOM    344 1HE  MET A  19       6.766  11.286 -15.656  1.00  0.87           H  
ATOM    345 2HE  MET A  19       5.838  10.393 -14.431  1.00  0.87           H  
ATOM    346 3HE  MET A  19       7.561  10.736 -14.168  1.00  0.87           H  
ATOM    347  N   ASN A  20       6.522   6.330 -11.447  1.00  0.89           N  
ATOM    348  CA  ASN A  20       5.442   6.468 -10.476  1.00  0.89           C  
ATOM    349  C   ASN A  20       5.135   7.944 -10.253  1.00  0.89           C  
ATOM    350  O   ASN A  20       4.854   8.378  -9.136  1.00  0.89           O  
ATOM    351  CB  ASN A  20       5.858   5.814  -9.180  1.00  0.89           C  
ATOM    352  CG  ASN A  20       4.741   5.464  -8.210  1.00  0.89           C  
ATOM    353  OD1 ASN A  20       3.687   4.921  -8.587  1.00  0.89           O  
ATOM    354  ND2 ASN A  20       4.956   5.780  -6.953  1.00  0.89           N  
ATOM    355  H   ASN A  20       7.399   6.830 -11.276  1.00  0.89           H  
ATOM    356  HA  ASN A  20       4.543   5.991 -10.866  1.00  0.89           H  
ATOM    357 1HB  ASN A  20       6.354   4.886  -9.452  1.00  0.89           H  
ATOM    358 2HB  ASN A  20       6.594   6.435  -8.682  1.00  0.89           H  
ATOM    359 1HD2 ASN A  20       4.263   5.582  -6.261  1.00  0.89           H  
ATOM    360 2HD2 ASN A  20       5.802   6.247  -6.691  1.00  0.89           H  
ATOM    361  N   GLY A  21       5.207   8.710 -11.330  1.00  0.91           N  
ATOM    362  CA  GLY A  21       5.000  10.147 -11.274  1.00  0.91           C  
ATOM    363  C   GLY A  21       6.338  10.866 -11.222  1.00  0.91           C  
ATOM    364  O   GLY A  21       7.355  10.322 -11.664  1.00  0.91           O  
ATOM    365  H   GLY A  21       5.424   8.273 -12.211  1.00  0.91           H  
ATOM    366 1HA  GLY A  21       4.440  10.473 -12.151  1.00  0.91           H  
ATOM    367 2HA  GLY A  21       4.409  10.403 -10.395  1.00  0.91           H  
ATOM    368  N   THR A  22       6.312  12.103 -10.739  1.00  0.92           N  
ATOM    369  CA  THR A  22       7.472  12.988 -10.747  1.00  0.92           C  
ATOM    370  C   THR A  22       7.811  13.532  -9.365  1.00  0.92           C  
ATOM    371  O   THR A  22       7.013  13.428  -8.430  1.00  0.92           O  
ATOM    372  CB  THR A  22       7.234  14.172 -11.703  1.00  0.92           C  
ATOM    373  OG1 THR A  22       6.115  14.942 -11.236  1.00  0.92           O  
ATOM    374  CG2 THR A  22       6.975  13.687 -13.113  1.00  0.92           C  
ATOM    375  H   THR A  22       5.442  12.458 -10.369  1.00  0.92           H  
ATOM    376  HA  THR A  22       8.338  12.427 -11.100  1.00  0.92           H  
ATOM    377  HB  THR A  22       8.119  14.806 -11.708  1.00  0.92           H  
ATOM    378  HG1 THR A  22       6.347  15.370 -10.405  1.00  0.92           H  
ATOM    379 1HG2 THR A  22       6.824  14.542 -13.769  1.00  0.92           H  
ATOM    380 2HG2 THR A  22       7.840  13.115 -13.454  1.00  0.92           H  
ATOM    381 3HG2 THR A  22       6.092  13.057 -13.133  1.00  0.92           H  
ATOM    382  N   CYS A  23       8.984  14.149  -9.263  1.00  0.93           N  
ATOM    383  CA  CYS A  23       9.444  14.765  -8.024  1.00  0.93           C  
ATOM    384  C   CYS A  23       9.810  16.202  -8.334  1.00  0.93           C  
ATOM    385  O   CYS A  23      10.128  16.532  -9.478  1.00  0.93           O  
ATOM    386  CB  CYS A  23      10.750  14.157  -7.530  1.00  0.93           C  
ATOM    387  SG  CYS A  23      10.849  12.396  -7.523  1.00  0.93           S  
ATOM    388  H   CYS A  23       9.582  14.156 -10.083  1.00  0.93           H  
ATOM    389  HA  CYS A  23       8.663  14.724  -7.265  1.00  0.93           H  
ATOM    390 1HB  CYS A  23      11.554  14.560  -8.070  1.00  0.93           H  
ATOM    391 2HB  CYS A  23      10.895  14.486  -6.501  1.00  0.93           H  
ATOM    392  N   ARG A  24       9.860  17.046  -7.313  1.00  0.94           N  
ATOM    393  CA  ARG A  24      10.347  18.405  -7.525  1.00  0.94           C  
ATOM    394  C   ARG A  24      11.305  18.815  -6.429  1.00  0.94           C  
ATOM    395  O   ARG A  24      11.030  18.624  -5.240  1.00  0.94           O  
ATOM    396  CB  ARG A  24       9.220  19.422  -7.578  1.00  0.94           C  
ATOM    397  CG  ARG A  24       9.693  20.878  -7.837  1.00  0.94           C  
ATOM    398  CD  ARG A  24       8.552  21.802  -8.058  1.00  0.94           C  
ATOM    399  NE  ARG A  24       8.973  23.201  -8.244  1.00  0.94           N  
ATOM    400  CZ  ARG A  24       8.139  24.173  -8.696  1.00  0.94           C  
ATOM    401  NH1 ARG A  24       6.896  23.850  -9.002  1.00  0.94           N  
ATOM    402  NH2 ARG A  24       8.527  25.438  -8.848  1.00  0.94           N  
ATOM    403  H   ARG A  24       9.573  16.746  -6.389  1.00  0.94           H  
ATOM    404  HA  ARG A  24      10.880  18.441  -8.472  1.00  0.94           H  
ATOM    405 1HB  ARG A  24       8.511  19.148  -8.349  1.00  0.94           H  
ATOM    406 2HB  ARG A  24       8.687  19.424  -6.630  1.00  0.94           H  
ATOM    407 1HG  ARG A  24      10.262  21.242  -6.979  1.00  0.94           H  
ATOM    408 2HG  ARG A  24      10.335  20.902  -8.724  1.00  0.94           H  
ATOM    409 1HD  ARG A  24       8.008  21.494  -8.948  1.00  0.94           H  
ATOM    410 2HD  ARG A  24       7.888  21.761  -7.197  1.00  0.94           H  
ATOM    411  HE  ARG A  24       9.945  23.452  -7.979  1.00  0.94           H  
ATOM    412 1HH1 ARG A  24       6.581  22.897  -8.895  1.00  0.94           H  
ATOM    413 2HH1 ARG A  24       6.259  24.558  -9.340  1.00  0.94           H  
ATOM    414 1HH2 ARG A  24       9.483  25.759  -8.639  1.00  0.94           H  
ATOM    415 2HH2 ARG A  24       7.868  26.117  -9.188  1.00  0.94           H  
ATOM    416  N   LYS A  25      12.439  19.367  -6.842  1.00  0.94           N  
ATOM    417  CA  LYS A  25      13.430  19.874  -5.905  1.00  0.94           C  
ATOM    418  C   LYS A  25      13.775  21.273  -6.370  1.00  0.94           C  
ATOM    419  O   LYS A  25      14.197  21.467  -7.514  1.00  0.94           O  
ATOM    420  CB  LYS A  25      14.685  18.997  -5.878  1.00  0.94           C  
ATOM    421  CG  LYS A  25      14.432  17.527  -5.513  1.00  0.94           C  
ATOM    422  CD  LYS A  25      15.728  16.731  -5.462  1.00  0.94           C  
ATOM    423  CE  LYS A  25      15.468  15.262  -5.155  1.00  0.94           C  
ATOM    424  NZ  LYS A  25      16.740  14.485  -5.059  1.00  0.94           N  
ATOM    425  H   LYS A  25      12.580  19.474  -7.849  1.00  0.94           H  
ATOM    426  HA  LYS A  25      12.999  19.934  -4.906  1.00  0.94           H  
ATOM    427 1HB  LYS A  25      15.215  19.068  -6.802  1.00  0.94           H  
ATOM    428 2HB  LYS A  25      15.356  19.388  -5.115  1.00  0.94           H  
ATOM    429 1HG  LYS A  25      13.936  17.475  -4.543  1.00  0.94           H  
ATOM    430 2HG  LYS A  25      13.776  17.076  -6.258  1.00  0.94           H  
ATOM    431 1HD  LYS A  25      16.242  16.805  -6.422  1.00  0.94           H  
ATOM    432 2HD  LYS A  25      16.377  17.144  -4.693  1.00  0.94           H  
ATOM    433 1HE  LYS A  25      14.930  15.182  -4.213  1.00  0.94           H  
ATOM    434 2HE  LYS A  25      14.852  14.834  -5.952  1.00  0.94           H  
ATOM    435 1HZ  LYS A  25      16.531  13.517  -4.858  1.00  0.94           H  
ATOM    436 2HZ  LYS A  25      17.239  14.546  -5.938  1.00  0.94           H  
ATOM    437 3HZ  LYS A  25      17.313  14.866  -4.319  1.00  0.94           H  
ATOM    438  N   GLY A  26      13.599  22.268  -5.518  1.00  0.92           N  
ATOM    439  CA  GLY A  26      13.830  23.616  -6.018  1.00  0.92           C  
ATOM    440  C   GLY A  26      12.856  23.834  -7.173  1.00  0.92           C  
ATOM    441  O   GLY A  26      11.643  23.658  -7.007  1.00  0.92           O  
ATOM    442  H   GLY A  26      13.280  22.104  -4.574  1.00  0.92           H  
ATOM    443 1HA  GLY A  26      13.654  24.347  -5.229  1.00  0.92           H  
ATOM    444 2HA  GLY A  26      14.859  23.723  -6.358  1.00  0.92           H  
ATOM    445  N   HIS A  27      13.383  24.200  -8.339  1.00  0.90           N  
ATOM    446  CA  HIS A  27      12.545  24.443  -9.503  1.00  0.90           C  
ATOM    447  C   HIS A  27      12.784  23.419 -10.617  1.00  0.90           C  
ATOM    448  O   HIS A  27      12.431  23.660 -11.774  1.00  0.90           O  
ATOM    449  CB  HIS A  27      12.777  25.858 -10.017  1.00  0.90           C  
ATOM    450  CG  HIS A  27      12.435  26.888  -8.987  1.00  0.90           C  
ATOM    451  ND1 HIS A  27      11.140  27.129  -8.570  1.00  0.90           N  
ATOM    452  CD2 HIS A  27      13.223  27.737  -8.283  1.00  0.90           C  
ATOM    453  CE1 HIS A  27      11.150  28.087  -7.653  1.00  0.90           C  
ATOM    454  NE2 HIS A  27      12.400  28.471  -7.464  1.00  0.90           N  
ATOM    455  H   HIS A  27      14.386  24.310  -8.416  1.00  0.90           H  
ATOM    456  HA  HIS A  27      11.500  24.364  -9.218  1.00  0.90           H  
ATOM    457 1HB  HIS A  27      13.824  25.980 -10.301  1.00  0.90           H  
ATOM    458 2HB  HIS A  27      12.168  26.036 -10.903  1.00  0.90           H  
ATOM    459  HD2 HIS A  27      14.307  27.823  -8.355  1.00  0.90           H  
ATOM    460  HE1 HIS A  27      10.275  28.490  -7.142  1.00  0.90           H  
ATOM    461  HE2 HIS A  27      12.708  29.189  -6.821  1.00  0.90           H  
ATOM    462  N   LEU A  28      13.394  22.284 -10.270  1.00  0.85           N  
ATOM    463  CA  LEU A  28      13.663  21.235 -11.245  1.00  0.85           C  
ATOM    464  C   LEU A  28      12.734  20.041 -11.077  1.00  0.85           C  
ATOM    465  O   LEU A  28      12.405  19.642  -9.955  1.00  0.85           O  
ATOM    466  CB  LEU A  28      15.111  20.765 -11.119  1.00  0.85           C  
ATOM    467  CG  LEU A  28      16.171  21.844 -11.324  1.00  0.85           C  
ATOM    468  CD1 LEU A  28      17.545  21.233 -11.115  1.00  0.85           C  
ATOM    469  CD2 LEU A  28      16.027  22.433 -12.712  1.00  0.85           C  
ATOM    470  H   LEU A  28      13.670  22.134  -9.298  1.00  0.85           H  
ATOM    471  HA  LEU A  28      13.512  21.641 -12.243  1.00  0.85           H  
ATOM    472 1HB  LEU A  28      15.247  20.371 -10.118  1.00  0.85           H  
ATOM    473 2HB  LEU A  28      15.288  19.961 -11.835  1.00  0.85           H  
ATOM    474  HG  LEU A  28      16.039  22.633 -10.585  1.00  0.85           H  
ATOM    475 1HD1 LEU A  28      18.311  21.998 -11.250  1.00  0.85           H  
ATOM    476 2HD1 LEU A  28      17.613  20.827 -10.108  1.00  0.85           H  
ATOM    477 3HD1 LEU A  28      17.701  20.434 -11.839  1.00  0.85           H  
ATOM    478 1HD2 LEU A  28      16.780  23.207 -12.861  1.00  0.85           H  
ATOM    479 2HD2 LEU A  28      16.163  21.647 -13.456  1.00  0.85           H  
ATOM    480 3HD2 LEU A  28      15.032  22.869 -12.822  1.00  0.85           H  
ATOM    481  N   MET A  29      12.337  19.447 -12.200  1.00  0.80           N  
ATOM    482  CA  MET A  29      11.514  18.246 -12.157  1.00  0.80           C  
ATOM    483  C   MET A  29      12.349  16.998 -12.394  1.00  0.80           C  
ATOM    484  O   MET A  29      13.266  17.003 -13.217  1.00  0.80           O  
ATOM    485  CB  MET A  29      10.374  18.325 -13.159  1.00  0.80           C  
ATOM    486  CG  MET A  29       9.466  19.521 -12.958  1.00  0.80           C  
ATOM    487  SD  MET A  29       8.739  19.538 -11.311  1.00  0.80           S  
ATOM    488  CE  MET A  29       7.749  18.050 -11.309  1.00  0.80           C  
ATOM    489  H   MET A  29      12.620  19.827 -13.094  1.00  0.80           H  
ATOM    490  HA  MET A  29      11.080  18.157 -11.160  1.00  0.80           H  
ATOM    491 1HB  MET A  29      10.776  18.367 -14.169  1.00  0.80           H  
ATOM    492 2HB  MET A  29       9.767  17.420 -13.083  1.00  0.80           H  
ATOM    493 1HG  MET A  29      10.036  20.440 -13.093  1.00  0.80           H  
ATOM    494 2HG  MET A  29       8.662  19.502 -13.694  1.00  0.80           H  
ATOM    495 1HE  MET A  29       7.255  17.942 -10.345  1.00  0.80           H  
ATOM    496 2HE  MET A  29       7.000  18.101 -12.100  1.00  0.80           H  
ATOM    497 3HE  MET A  29       8.399  17.191 -11.477  1.00  0.80           H  
ATOM    498  N   TYR A  30      12.005  15.934 -11.673  1.00  0.75           N  
ATOM    499  CA  TYR A  30      12.686  14.642 -11.769  1.00  0.75           C  
ATOM    500  C   TYR A  30      11.664  13.524 -11.963  1.00  0.75           C  
ATOM    501  O   TYR A  30      10.504  13.657 -11.574  1.00  0.75           O  
ATOM    502  CB  TYR A  30      13.448  14.392 -10.487  1.00  0.75           C  
ATOM    503  CG  TYR A  30      14.412  15.450 -10.125  1.00  0.75           C  
ATOM    504  CD1 TYR A  30      13.938  16.590  -9.507  1.00  0.75           C  
ATOM    505  CD2 TYR A  30      15.755  15.299 -10.351  1.00  0.75           C  
ATOM    506  CE1 TYR A  30      14.793  17.584  -9.156  1.00  0.75           C  
ATOM    507  CE2 TYR A  30      16.620  16.303  -9.968  1.00  0.75           C  
ATOM    508  CZ  TYR A  30      16.145  17.440  -9.381  1.00  0.75           C  
ATOM    509  OH  TYR A  30      17.026  18.432  -9.009  1.00  0.75           O  
ATOM    510  H   TYR A  30      11.251  16.045 -10.998  1.00  0.75           H  
ATOM    511  HA  TYR A  30      13.364  14.648 -12.623  1.00  0.75           H  
ATOM    512 1HB  TYR A  30      12.769  14.276  -9.708  1.00  0.75           H  
ATOM    513 2HB  TYR A  30      13.989  13.458 -10.569  1.00  0.75           H  
ATOM    514  HD1 TYR A  30      12.865  16.706  -9.318  1.00  0.75           H  
ATOM    515  HD2 TYR A  30      16.133  14.397 -10.816  1.00  0.75           H  
ATOM    516  HE1 TYR A  30      14.401  18.476  -8.699  1.00  0.75           H  
ATOM    517  HE2 TYR A  30      17.682  16.197 -10.127  1.00  0.75           H  
ATOM    518  HH  TYR A  30      16.540  19.159  -8.605  1.00  0.75           H  
ATOM    519  N   THR A  31      12.081  12.407 -12.531  1.00  0.73           N  
ATOM    520  CA  THR A  31      11.182  11.261 -12.686  1.00  0.73           C  
ATOM    521  C   THR A  31      11.246  10.379 -11.450  1.00  0.73           C  
ATOM    522  O   THR A  31      12.340  10.077 -10.977  1.00  0.73           O  
ATOM    523  CB  THR A  31      11.547  10.421 -13.926  1.00  0.73           C  
ATOM    524  OG1 THR A  31      11.426  11.227 -15.107  1.00  0.73           O  
ATOM    525  CG2 THR A  31      10.624   9.249 -14.038  1.00  0.73           C  
ATOM    526  H   THR A  31      13.054  12.342 -12.824  1.00  0.73           H  
ATOM    527  HA  THR A  31      10.157  11.620 -12.795  1.00  0.73           H  
ATOM    528  HB  THR A  31      12.581  10.061 -13.840  1.00  0.73           H  
ATOM    529  HG1 THR A  31      12.214  11.769 -15.201  1.00  0.73           H  
ATOM    530 1HG2 THR A  31      10.878   8.661 -14.919  1.00  0.73           H  
ATOM    531 2HG2 THR A  31      10.697   8.623 -13.160  1.00  0.73           H  
ATOM    532 3HG2 THR A  31       9.630   9.624 -14.125  1.00  0.73           H  
ATOM    533  N   LEU A  32      10.102   9.980 -10.897  1.00  0.74           N  
ATOM    534  CA  LEU A  32      10.154   9.099  -9.734  1.00  0.74           C  
ATOM    535  C   LEU A  32      10.167   7.658 -10.224  1.00  0.74           C  
ATOM    536  O   LEU A  32       9.213   7.216 -10.870  1.00  0.74           O  
ATOM    537  CB  LEU A  32       8.951   9.316  -8.820  1.00  0.74           C  
ATOM    538  CG  LEU A  32       8.959   8.485  -7.556  1.00  0.74           C  
ATOM    539  CD1 LEU A  32      10.158   8.928  -6.718  1.00  0.74           C  
ATOM    540  CD2 LEU A  32       7.663   8.680  -6.805  1.00  0.74           C  
ATOM    541  H   LEU A  32       9.197  10.251 -11.282  1.00  0.74           H  
ATOM    542  HA  LEU A  32      11.069   9.292  -9.176  1.00  0.74           H  
ATOM    543 1HB  LEU A  32       8.896  10.366  -8.545  1.00  0.74           H  
ATOM    544 2HB  LEU A  32       8.046   9.063  -9.371  1.00  0.74           H  
ATOM    545  HG  LEU A  32       9.079   7.433  -7.811  1.00  0.74           H  
ATOM    546 1HD1 LEU A  32      10.235   8.388  -5.809  1.00  0.74           H  
ATOM    547 2HD1 LEU A  32      11.062   8.788  -7.291  1.00  0.74           H  
ATOM    548 3HD1 LEU A  32      10.041   9.962  -6.474  1.00  0.74           H  
ATOM    549 1HD2 LEU A  32       7.673   8.082  -5.893  1.00  0.74           H  
ATOM    550 2HD2 LEU A  32       7.549   9.734  -6.551  1.00  0.74           H  
ATOM    551 3HD2 LEU A  32       6.828   8.372  -7.429  1.00  0.74           H  
ATOM    552  N   CYS A  33      11.244   6.940  -9.930  1.00  0.77           N  
ATOM    553  CA  CYS A  33      11.423   5.578 -10.403  1.00  0.77           C  
ATOM    554  C   CYS A  33      11.395   4.558  -9.273  1.00  0.77           C  
ATOM    555  O   CYS A  33      12.120   4.671  -8.277  1.00  0.77           O  
ATOM    556  CB  CYS A  33      12.730   5.498 -11.176  1.00  0.77           C  
ATOM    557  SG  CYS A  33      12.740   6.600 -12.598  1.00  0.77           S  
ATOM    558  H   CYS A  33      11.982   7.367  -9.387  1.00  0.77           H  
ATOM    559  HA  CYS A  33      10.615   5.349 -11.085  1.00  0.77           H  
ATOM    560 1HB  CYS A  33      13.563   5.773 -10.524  1.00  0.77           H  
ATOM    561 2HB  CYS A  33      12.898   4.483 -11.522  1.00  0.77           H  
ATOM    562  N   CYS A  34      10.524   3.569  -9.416  1.00  0.83           N  
ATOM    563  CA  CYS A  34      10.319   2.558  -8.390  1.00  0.83           C  
ATOM    564  C   CYS A  34      10.721   1.181  -8.891  1.00  0.83           C  
ATOM    565  O   CYS A  34      10.731   0.939 -10.099  1.00  0.83           O  
ATOM    566  CB  CYS A  34       8.849   2.527  -8.012  1.00  0.83           C  
ATOM    567  SG  CYS A  34       8.202   4.091  -7.458  1.00  0.83           S  
ATOM    568  H   CYS A  34       9.962   3.543 -10.267  1.00  0.83           H  
ATOM    569  HA  CYS A  34      10.918   2.806  -7.514  1.00  0.83           H  
ATOM    570 1HB  CYS A  34       8.268   2.216  -8.874  1.00  0.83           H  
ATOM    571 2HB  CYS A  34       8.686   1.790  -7.223  1.00  0.83           H  
ATOM    572  N   ARG A  35      11.043   0.278  -7.968  1.00  0.91           N  
ATOM    573  CA  ARG A  35      11.402  -1.100  -8.301  1.00  0.91           C  
ATOM    574  C   ARG A  35      11.461  -1.938  -7.040  1.00  0.91           C  
ATOM    575  O   ARG A  35      10.421  -2.292  -6.487  1.00  0.91           O  
ATOM    576  OXT ARG A  35      12.500  -1.882  -6.393  1.00  0.91           O  
ATOM    577  CB  ARG A  35      12.753  -1.167  -9.012  1.00  0.91           C  
ATOM    578  CG  ARG A  35      13.189  -2.559  -9.506  1.00  0.91           C  
ATOM    579  CD  ARG A  35      14.419  -2.498 -10.397  1.00  0.91           C  
ATOM    580  NE  ARG A  35      15.622  -2.118  -9.673  1.00  0.91           N  
ATOM    581  CZ  ARG A  35      16.824  -1.809 -10.235  1.00  0.91           C  
ATOM    582  NH1 ARG A  35      17.021  -1.812 -11.550  1.00  0.91           N  
ATOM    583  NH2 ARG A  35      17.836  -1.498  -9.442  1.00  0.91           N  
ATOM    584  H   ARG A  35      11.028   0.555  -6.993  1.00  0.91           H  
ATOM    585  HA  ARG A  35      10.642  -1.513  -8.963  1.00  0.91           H  
ATOM    586 1HB  ARG A  35      12.712  -0.553  -9.873  1.00  0.91           H  
ATOM    587 2HB  ARG A  35      13.538  -0.775  -8.365  1.00  0.91           H  
ATOM    588 1HG  ARG A  35      13.415  -3.192  -8.651  1.00  0.91           H  
ATOM    589 2HG  ARG A  35      12.377  -3.005 -10.083  1.00  0.91           H  
ATOM    590 1HD  ARG A  35      14.584  -3.478 -10.833  1.00  0.91           H  
ATOM    591 2HD  ARG A  35      14.260  -1.779 -11.194  1.00  0.91           H  
ATOM    592  HE  ARG A  35      15.564  -2.087  -8.664  1.00  0.91           H  
ATOM    593 1HH1 ARG A  35      16.272  -2.027 -12.230  1.00  0.91           H  
ATOM    594 2HH1 ARG A  35      17.930  -1.574 -11.913  1.00  0.91           H  
ATOM    595 1HH2 ARG A  35      17.707  -1.485  -8.440  1.00  0.91           H  
ATOM    596 2HH2 ARG A  35      18.733  -1.265  -9.839  1.00  0.91           H  
ENDMDL

REMARK ID 636690 DOMAINID 630413 MODEL 3 Mus_B_AP00138
MODEL     3
ATOM      1  N   LEU A   1       0.673  -0.288   0.208  1.00  2.33           N  
ATOM      2  CA  LEU A   1       1.985   0.068  -0.323  1.00  2.33           C  
ATOM      3  C   LEU A   1       2.280   1.555  -0.188  1.00  2.33           C  
ATOM      4  O   LEU A   1       1.730   2.386  -0.911  1.00  2.33           O  
ATOM      5  CB  LEU A   1       2.086  -0.340  -1.796  1.00  2.33           C  
ATOM      6  CG  LEU A   1       3.404   0.027  -2.491  1.00  2.33           C  
ATOM      7  CD1 LEU A   1       4.558  -0.675  -1.795  1.00  2.33           C  
ATOM      8  CD2 LEU A   1       3.325  -0.346  -3.965  1.00  2.33           C  
ATOM      9 1H   LEU A   1       0.718  -1.205   0.628  1.00  2.33           H  
ATOM     10 2H   LEU A   1       0.398   0.388   0.908  1.00  2.33           H  
ATOM     11 3H   LEU A   1      -0.006  -0.293  -0.539  1.00  2.33           H  
ATOM     12  HA  LEU A   1       2.737  -0.482   0.241  1.00  2.33           H  
ATOM     13 1HB  LEU A   1       1.962  -1.420  -1.868  1.00  2.33           H  
ATOM     14 2HB  LEU A   1       1.276   0.135  -2.344  1.00  2.33           H  
ATOM     15  HG  LEU A   1       3.561   1.079  -2.412  1.00  2.33           H  
ATOM     16 1HD1 LEU A   1       5.499  -0.410  -2.273  1.00  2.33           H  
ATOM     17 2HD1 LEU A   1       4.591  -0.374  -0.749  1.00  2.33           H  
ATOM     18 3HD1 LEU A   1       4.417  -1.752  -1.856  1.00  2.33           H  
ATOM     19 1HD2 LEU A   1       4.259  -0.069  -4.458  1.00  2.33           H  
ATOM     20 2HD2 LEU A   1       3.167  -1.420  -4.064  1.00  2.33           H  
ATOM     21 3HD2 LEU A   1       2.501   0.184  -4.435  1.00  2.33           H  
ATOM     22  N   ARG A   2       3.211   1.888   0.707  1.00  2.01           N  
ATOM     23  CA  ARG A   2       3.602   3.279   0.975  1.00  2.01           C  
ATOM     24  C   ARG A   2       4.223   3.985  -0.236  1.00  2.01           C  
ATOM     25  O   ARG A   2       4.229   5.211  -0.317  1.00  2.01           O  
ATOM     26  CB  ARG A   2       4.608   3.330   2.117  1.00  2.01           C  
ATOM     27  CG  ARG A   2       5.972   2.731   1.784  1.00  2.01           C  
ATOM     28  CD  ARG A   2       6.871   2.680   2.962  1.00  2.01           C  
ATOM     29  NE  ARG A   2       8.165   2.107   2.619  1.00  2.01           N  
ATOM     30  CZ  ARG A   2       9.158   1.866   3.499  1.00  2.01           C  
ATOM     31  NH1 ARG A   2       8.992   2.141   4.775  1.00  2.01           N  
ATOM     32  NH2 ARG A   2      10.301   1.352   3.079  1.00  2.01           N  
ATOM     33  H   ARG A   2       3.652   1.162   1.254  1.00  2.01           H  
ATOM     34  HA  ARG A   2       2.710   3.831   1.273  1.00  2.01           H  
ATOM     35 1HB  ARG A   2       4.767   4.366   2.411  1.00  2.01           H  
ATOM     36 2HB  ARG A   2       4.210   2.799   2.980  1.00  2.01           H  
ATOM     37 1HG  ARG A   2       5.856   1.724   1.388  1.00  2.01           H  
ATOM     38 2HG  ARG A   2       6.462   3.356   1.036  1.00  2.01           H  
ATOM     39 1HD  ARG A   2       7.035   3.689   3.336  1.00  2.01           H  
ATOM     40 2HD  ARG A   2       6.421   2.069   3.742  1.00  2.01           H  
ATOM     41  HE  ARG A   2       8.334   1.891   1.634  1.00  2.01           H  
ATOM     42 1HH1 ARG A   2       8.119   2.533   5.098  1.00  2.01           H  
ATOM     43 2HH1 ARG A   2       9.737   1.960   5.432  1.00  2.01           H  
ATOM     44 1HH2 ARG A   2      10.427   1.144   2.095  1.00  2.01           H  
ATOM     45 2HH2 ARG A   2      11.046   1.171   3.736  1.00  2.01           H  
ATOM     46  N   ASP A   3       4.737   3.197  -1.173  1.00  1.68           N  
ATOM     47  CA  ASP A   3       5.398   3.696  -2.369  1.00  1.68           C  
ATOM     48  C   ASP A   3       4.432   3.892  -3.543  1.00  1.68           C  
ATOM     49  O   ASP A   3       4.853   4.251  -4.644  1.00  1.68           O  
ATOM     50  CB  ASP A   3       6.488   2.712  -2.793  1.00  1.68           C  
ATOM     51  CG  ASP A   3       7.633   2.591  -1.782  1.00  1.68           C  
ATOM     52  OD1 ASP A   3       7.875   3.517  -1.045  1.00  1.68           O  
ATOM     53  OD2 ASP A   3       8.234   1.549  -1.736  1.00  1.68           O  
ATOM     54  H   ASP A   3       4.678   2.202  -1.041  1.00  1.68           H  
ATOM     55  HA  ASP A   3       5.853   4.658  -2.136  1.00  1.68           H  
ATOM     56 1HB  ASP A   3       6.050   1.738  -2.953  1.00  1.68           H  
ATOM     57 2HB  ASP A   3       6.906   3.034  -3.747  1.00  1.68           H  
ATOM     58  N   LEU A   4       3.142   3.633  -3.339  1.00  1.37           N  
ATOM     59  CA  LEU A   4       2.192   3.794  -4.427  1.00  1.37           C  
ATOM     60  C   LEU A   4       1.887   5.268  -4.663  1.00  1.37           C  
ATOM     61  O   LEU A   4       1.523   5.992  -3.735  1.00  1.37           O  
ATOM     62  CB  LEU A   4       0.883   3.061  -4.128  1.00  1.37           C  
ATOM     63  CG  LEU A   4      -0.153   3.103  -5.247  1.00  1.37           C  
ATOM     64  CD1 LEU A   4       0.367   2.340  -6.441  1.00  1.37           C  
ATOM     65  CD2 LEU A   4      -1.477   2.524  -4.753  1.00  1.37           C  
ATOM     66  H   LEU A   4       2.801   3.333  -2.426  1.00  1.37           H  
ATOM     67  HA  LEU A   4       2.630   3.380  -5.335  1.00  1.37           H  
ATOM     68 1HB  LEU A   4       1.103   2.028  -3.911  1.00  1.37           H  
ATOM     69 2HB  LEU A   4       0.436   3.506  -3.238  1.00  1.37           H  
ATOM     70  HG  LEU A   4      -0.292   4.123  -5.554  1.00  1.37           H  
ATOM     71 1HD1 LEU A   4      -0.365   2.392  -7.249  1.00  1.37           H  
ATOM     72 2HD1 LEU A   4       1.305   2.782  -6.774  1.00  1.37           H  
ATOM     73 3HD1 LEU A   4       0.534   1.299  -6.165  1.00  1.37           H  
ATOM     74 1HD2 LEU A   4      -2.213   2.566  -5.557  1.00  1.37           H  
ATOM     75 2HD2 LEU A   4      -1.332   1.490  -4.447  1.00  1.37           H  
ATOM     76 3HD2 LEU A   4      -1.834   3.109  -3.905  1.00  1.37           H  
ATOM     77  N   VAL A   5       2.025   5.713  -5.906  1.00  1.12           N  
ATOM     78  CA  VAL A   5       1.721   7.098  -6.234  1.00  1.12           C  
ATOM     79  C   VAL A   5       0.436   7.199  -7.021  1.00  1.12           C  
ATOM     80  O   VAL A   5       0.300   6.608  -8.093  1.00  1.12           O  
ATOM     81  CB  VAL A   5       2.851   7.743  -7.046  1.00  1.12           C  
ATOM     82  CG1 VAL A   5       2.464   9.182  -7.410  1.00  1.12           C  
ATOM     83  CG2 VAL A   5       4.138   7.713  -6.223  1.00  1.12           C  
ATOM     84  H   VAL A   5       2.342   5.082  -6.627  1.00  1.12           H  
ATOM     85  HA  VAL A   5       1.603   7.658  -5.307  1.00  1.12           H  
ATOM     86  HB  VAL A   5       2.993   7.191  -7.973  1.00  1.12           H  
ATOM     87 1HG1 VAL A   5       3.259   9.642  -7.994  1.00  1.12           H  
ATOM     88 2HG1 VAL A   5       1.546   9.177  -7.995  1.00  1.12           H  
ATOM     89 3HG1 VAL A   5       2.305   9.758  -6.499  1.00  1.12           H  
ATOM     90 1HG2 VAL A   5       4.948   8.165  -6.793  1.00  1.12           H  
ATOM     91 2HG2 VAL A   5       3.990   8.269  -5.297  1.00  1.12           H  
ATOM     92 3HG2 VAL A   5       4.398   6.678  -5.985  1.00  1.12           H  
ATOM     93  N   CYS A   6      -0.498   7.955  -6.470  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -1.814   8.150  -7.055  1.00  0.95           C  
ATOM     95  C   CYS A   6      -2.142   9.630  -7.144  1.00  0.95           C  
ATOM     96  O   CYS A   6      -1.505  10.450  -6.478  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -2.861   7.424  -6.233  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -2.560   5.675  -6.100  1.00  0.95           S  
ATOM     99  H   CYS A   6      -0.286   8.403  -5.591  1.00  0.95           H  
ATOM    100  HA  CYS A   6      -1.817   7.734  -8.065  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -2.859   7.823  -5.229  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -3.848   7.580  -6.664  1.00  0.95           H  
ATOM    103  N   TYR A   7      -3.139   9.975  -7.950  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -3.481  11.377  -8.137  1.00  0.84           C  
ATOM    105  C   TYR A   7      -4.934  11.683  -7.809  1.00  0.84           C  
ATOM    106  O   TYR A   7      -5.824  10.868  -8.031  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -3.151  11.744  -9.578  1.00  0.84           C  
ATOM    108  CG  TYR A   7      -1.667  11.535  -9.881  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      -1.214  10.276 -10.282  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      -0.765  12.575  -9.737  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       0.126  10.069 -10.535  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       0.578  12.366  -9.996  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       1.024  11.121 -10.391  1.00  0.84           C  
ATOM    114  OH  TYR A   7       2.362  10.922 -10.651  1.00  0.84           O  
ATOM    115  H   TYR A   7      -3.645   9.250  -8.458  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -2.864  11.978  -7.470  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -3.738  11.127 -10.264  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -3.403  12.787  -9.763  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      -1.924   9.451 -10.391  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      -1.112  13.559  -9.420  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       0.477   9.085 -10.845  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       1.287  13.185  -9.884  1.00  0.84           H  
ATOM    123  HH  TYR A   7       2.536   9.979 -10.722  1.00  0.84           H  
ATOM    124  N   CYS A   8      -5.176  12.874  -7.282  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -6.530  13.275  -6.918  1.00  0.78           C  
ATOM    126  C   CYS A   8      -7.204  14.035  -8.058  1.00  0.78           C  
ATOM    127  O   CYS A   8      -6.649  15.004  -8.578  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.480  14.147  -5.667  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -5.785  13.297  -4.221  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.410  13.511  -7.120  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -7.110  12.383  -6.698  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -5.881  15.033  -5.862  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.484  14.477  -5.417  1.00  0.78           H  
ATOM    134  N   ARG A   9      -8.414  13.605  -8.440  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -9.139  14.233  -9.543  1.00  0.76           C  
ATOM    136  C   ARG A   9     -10.511  14.804  -9.157  1.00  0.76           C  
ATOM    137  O   ARG A   9     -11.226  14.268  -8.310  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -9.339  13.240 -10.692  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -8.078  12.755 -11.390  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -8.425  11.955 -12.608  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -7.248  11.428 -13.291  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -6.441  12.160 -14.093  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -6.659  13.452 -14.261  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -5.427  11.581 -14.705  1.00  0.76           N  
ATOM    145  H   ARG A   9      -8.807  12.788  -7.984  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -8.531  15.056  -9.917  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -9.849  12.349 -10.307  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -9.990  13.676 -11.447  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -7.461  13.604 -11.680  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -7.517  12.107 -10.709  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -9.054  11.118 -12.321  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -8.973  12.579 -13.310  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -7.063  10.415 -13.234  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -7.431  13.899 -13.789  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -6.050  13.994 -14.858  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -5.260  10.570 -14.572  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      -4.820  12.115 -15.301  1.00  0.76           H  
ATOM    158  N   LYS A  10     -10.921  15.869  -9.856  1.00  0.76           N  
ATOM    159  CA  LYS A  10     -12.230  16.508  -9.644  1.00  0.76           C  
ATOM    160  C   LYS A  10     -13.385  15.743 -10.283  1.00  0.76           C  
ATOM    161  O   LYS A  10     -14.561  16.018 -10.020  1.00  0.76           O  
ATOM    162  CB  LYS A  10     -12.217  17.919 -10.212  1.00  0.76           C  
ATOM    163  CG  LYS A  10     -11.326  18.882  -9.480  1.00  0.76           C  
ATOM    164  CD  LYS A  10     -11.333  20.258 -10.129  1.00  0.76           C  
ATOM    165  CE  LYS A  10     -10.442  21.236  -9.369  1.00  0.76           C  
ATOM    166  NZ  LYS A  10     -10.407  22.576 -10.023  1.00  0.76           N  
ATOM    167  H   LYS A  10     -10.295  16.270 -10.540  1.00  0.76           H  
ATOM    168  HA  LYS A  10     -12.417  16.557  -8.570  1.00  0.76           H  
ATOM    169 1HB  LYS A  10     -11.897  17.887 -11.253  1.00  0.76           H  
ATOM    170 2HB  LYS A  10     -13.227  18.323 -10.196  1.00  0.76           H  
ATOM    171 1HG  LYS A  10     -11.715  18.984  -8.476  1.00  0.76           H  
ATOM    172 2HG  LYS A  10     -10.308  18.495  -9.430  1.00  0.76           H  
ATOM    173 1HD  LYS A  10     -10.974  20.178 -11.155  1.00  0.76           H  
ATOM    174 2HD  LYS A  10     -12.352  20.647 -10.148  1.00  0.76           H  
ATOM    175 1HE  LYS A  10     -10.820  21.347  -8.353  1.00  0.76           H  
ATOM    176 2HE  LYS A  10      -9.429  20.837  -9.327  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10      -9.809  23.196  -9.494  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10     -10.048  22.483 -10.963  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10     -11.341  22.960 -10.057  1.00  0.76           H  
ATOM    180  N   ARG A  11     -13.034  14.820 -11.154  1.00  0.76           N  
ATOM    181  CA  ARG A  11     -13.967  13.999 -11.901  1.00  0.76           C  
ATOM    182  C   ARG A  11     -13.500  12.561 -11.772  1.00  0.76           C  
ATOM    183  O   ARG A  11     -12.445  12.314 -11.192  1.00  0.76           O  
ATOM    184  CB  ARG A  11     -14.058  14.442 -13.354  1.00  0.76           C  
ATOM    185  CG  ARG A  11     -14.584  15.868 -13.538  1.00  0.76           C  
ATOM    186  CD  ARG A  11     -16.030  15.954 -13.176  1.00  0.76           C  
ATOM    187  NE  ARG A  11     -16.585  17.269 -13.423  1.00  0.76           N  
ATOM    188  CZ  ARG A  11     -16.615  18.284 -12.527  1.00  0.76           C  
ATOM    189  NH1 ARG A  11     -16.120  18.140 -11.309  1.00  0.76           N  
ATOM    190  NH2 ARG A  11     -17.153  19.443 -12.877  1.00  0.76           N  
ATOM    191  H   ARG A  11     -12.051  14.672 -11.303  1.00  0.76           H  
ATOM    192  HA  ARG A  11     -14.958  14.085 -11.454  1.00  0.76           H  
ATOM    193 1HB  ARG A  11     -13.073  14.381 -13.814  1.00  0.76           H  
ATOM    194 2HB  ARG A  11     -14.718  13.772 -13.902  1.00  0.76           H  
ATOM    195 1HG  ARG A  11     -14.028  16.567 -12.919  1.00  0.76           H  
ATOM    196 2HG  ARG A  11     -14.482  16.156 -14.583  1.00  0.76           H  
ATOM    197 1HD  ARG A  11     -16.593  15.231 -13.763  1.00  0.76           H  
ATOM    198 2HD  ARG A  11     -16.151  15.728 -12.117  1.00  0.76           H  
ATOM    199  HE  ARG A  11     -16.981  17.442 -14.335  1.00  0.76           H  
ATOM    200 1HH1 ARG A  11     -15.690  17.253 -11.001  1.00  0.76           H  
ATOM    201 2HH1 ARG A  11     -16.158  18.910 -10.660  1.00  0.76           H  
ATOM    202 1HH2 ARG A  11     -17.536  19.563 -13.805  1.00  0.76           H  
ATOM    203 2HH2 ARG A  11     -17.182  20.205 -12.216  1.00  0.76           H  
ATOM    204  N   GLY A  12     -14.282  11.609 -12.257  1.00  0.76           N  
ATOM    205  CA  GLY A  12     -13.885  10.215 -12.094  1.00  0.76           C  
ATOM    206  C   GLY A  12     -12.596   9.894 -12.836  1.00  0.76           C  
ATOM    207  O   GLY A  12     -12.089  10.699 -13.620  1.00  0.76           O  
ATOM    208  H   GLY A  12     -15.144  11.838 -12.729  1.00  0.76           H  
ATOM    209 1HA  GLY A  12     -13.754   9.999 -11.033  1.00  0.76           H  
ATOM    210 2HA  GLY A  12     -14.683   9.568 -12.455  1.00  0.76           H  
ATOM    211  N   CYS A  13     -12.082   8.702 -12.575  1.00  0.76           N  
ATOM    212  CA  CYS A  13     -10.811   8.246 -13.122  1.00  0.76           C  
ATOM    213  C   CYS A  13     -10.870   8.068 -14.631  1.00  0.76           C  
ATOM    214  O   CYS A  13     -11.942   7.843 -15.200  1.00  0.76           O  
ATOM    215  CB  CYS A  13     -10.391   6.942 -12.449  1.00  0.76           C  
ATOM    216  SG  CYS A  13     -10.119   7.085 -10.651  1.00  0.76           S  
ATOM    217  H   CYS A  13     -12.580   8.098 -11.939  1.00  0.76           H  
ATOM    218  HA  CYS A  13     -10.057   9.003 -12.918  1.00  0.76           H  
ATOM    219 1HB  CYS A  13     -11.152   6.181 -12.617  1.00  0.76           H  
ATOM    220 2HB  CYS A  13      -9.475   6.585 -12.894  1.00  0.76           H  
ATOM    221  N   LYS A  14      -9.711   8.201 -15.268  1.00  0.76           N  
ATOM    222  CA  LYS A  14      -9.579   8.118 -16.717  1.00  0.76           C  
ATOM    223  C   LYS A  14      -9.406   6.687 -17.174  1.00  0.76           C  
ATOM    224  O   LYS A  14      -9.259   5.779 -16.357  1.00  0.76           O  
ATOM    225  CB  LYS A  14      -8.399   8.965 -17.194  1.00  0.76           C  
ATOM    226  CG  LYS A  14      -8.480  10.433 -16.797  1.00  0.76           C  
ATOM    227  CD  LYS A  14      -9.672  11.126 -17.447  1.00  0.76           C  
ATOM    228  CE  LYS A  14      -9.680  12.622 -17.151  1.00  0.76           C  
ATOM    229  NZ  LYS A  14     -10.864  13.300 -17.754  1.00  0.76           N  
ATOM    230  H   LYS A  14      -8.856   8.354 -14.721  1.00  0.76           H  
ATOM    231  HA  LYS A  14     -10.492   8.506 -17.168  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      -7.473   8.557 -16.790  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      -8.327   8.915 -18.277  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      -8.581  10.496 -15.713  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      -7.561  10.941 -17.088  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      -9.640  10.976 -18.527  1.00  0.76           H  
ATOM    237 2HD  LYS A  14     -10.595  10.687 -17.062  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      -9.696  12.770 -16.070  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      -8.772  13.068 -17.554  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14     -10.836  14.286 -17.539  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14     -10.852  13.174 -18.756  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14     -11.709  12.894 -17.372  1.00  0.76           H  
ATOM    243  N   ARG A  15      -9.481   6.471 -18.478  1.00  0.76           N  
ATOM    244  CA  ARG A  15      -9.338   5.128 -18.992  1.00  0.76           C  
ATOM    245  C   ARG A  15      -8.022   4.528 -18.537  1.00  0.76           C  
ATOM    246  O   ARG A  15      -6.983   5.190 -18.533  1.00  0.76           O  
ATOM    247  CB  ARG A  15      -9.417   5.120 -20.505  1.00  0.76           C  
ATOM    248  CG  ARG A  15     -10.804   5.442 -21.064  1.00  0.76           C  
ATOM    249  CD  ARG A  15     -10.839   5.419 -22.556  1.00  0.76           C  
ATOM    250  NE  ARG A  15     -12.166   5.747 -23.070  1.00  0.76           N  
ATOM    251  CZ  ARG A  15     -12.494   5.810 -24.377  1.00  0.76           C  
ATOM    252  NH1 ARG A  15     -11.586   5.567 -25.297  1.00  0.76           N  
ATOM    253  NH2 ARG A  15     -13.729   6.118 -24.734  1.00  0.76           N  
ATOM    254  H   ARG A  15      -9.626   7.242 -19.114  1.00  0.76           H  
ATOM    255  HA  ARG A  15     -10.153   4.518 -18.600  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      -8.715   5.846 -20.910  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      -9.125   4.138 -20.880  1.00  0.76           H  
ATOM    258 1HG  ARG A  15     -11.520   4.707 -20.694  1.00  0.76           H  
ATOM    259 2HG  ARG A  15     -11.104   6.436 -20.731  1.00  0.76           H  
ATOM    260 1HD  ARG A  15     -10.132   6.148 -22.950  1.00  0.76           H  
ATOM    261 2HD  ARG A  15     -10.573   4.425 -22.911  1.00  0.76           H  
ATOM    262  HE  ARG A  15     -12.895   5.941 -22.395  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15     -10.642   5.332 -25.026  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15     -11.834   5.615 -26.275  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15     -14.427   6.307 -24.027  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15     -13.976   6.167 -25.711  1.00  0.76           H  
ATOM    267  N   ARG A  16      -8.097   3.260 -18.140  1.00  0.77           N  
ATOM    268  CA  ARG A  16      -6.993   2.447 -17.626  1.00  0.77           C  
ATOM    269  C   ARG A  16      -6.500   2.864 -16.234  1.00  0.77           C  
ATOM    270  O   ARG A  16      -5.539   2.283 -15.731  1.00  0.77           O  
ATOM    271  CB  ARG A  16      -5.803   2.466 -18.580  1.00  0.77           C  
ATOM    272  CG  ARG A  16      -6.103   1.974 -20.001  1.00  0.77           C  
ATOM    273  CD  ARG A  16      -4.882   1.959 -20.858  1.00  0.77           C  
ATOM    274  NE  ARG A  16      -5.174   1.498 -22.213  1.00  0.77           N  
ATOM    275  CZ  ARG A  16      -4.280   1.455 -23.224  1.00  0.77           C  
ATOM    276  NH1 ARG A  16      -3.041   1.846 -23.027  1.00  0.77           N  
ATOM    277  NH2 ARG A  16      -4.653   1.020 -24.416  1.00  0.77           N  
ATOM    278  H   ARG A  16      -9.005   2.820 -18.183  1.00  0.77           H  
ATOM    279  HA  ARG A  16      -7.347   1.418 -17.558  1.00  0.77           H  
ATOM    280 1HB  ARG A  16      -5.359   3.452 -18.639  1.00  0.77           H  
ATOM    281 2HB  ARG A  16      -5.035   1.805 -18.182  1.00  0.77           H  
ATOM    282 1HG  ARG A  16      -6.502   0.962 -19.956  1.00  0.77           H  
ATOM    283 2HG  ARG A  16      -6.832   2.632 -20.471  1.00  0.77           H  
ATOM    284 1HD  ARG A  16      -4.472   2.968 -20.923  1.00  0.77           H  
ATOM    285 2HD  ARG A  16      -4.138   1.293 -20.423  1.00  0.77           H  
ATOM    286  HE  ARG A  16      -6.117   1.187 -22.408  1.00  0.77           H  
ATOM    287 1HH1 ARG A  16      -2.754   2.180 -22.117  1.00  0.77           H  
ATOM    288 2HH1 ARG A  16      -2.374   1.814 -23.785  1.00  0.77           H  
ATOM    289 1HH2 ARG A  16      -5.605   0.720 -24.570  1.00  0.77           H  
ATOM    290 2HH2 ARG A  16      -3.985   0.989 -25.172  1.00  0.77           H  
ATOM    291  N   GLU A  17      -7.192   3.806 -15.586  1.00  0.80           N  
ATOM    292  CA  GLU A  17      -6.883   4.179 -14.209  1.00  0.80           C  
ATOM    293  C   GLU A  17      -7.876   3.488 -13.287  1.00  0.80           C  
ATOM    294  O   GLU A  17      -9.000   3.173 -13.688  1.00  0.80           O  
ATOM    295  CB  GLU A  17      -6.934   5.691 -13.969  1.00  0.80           C  
ATOM    296  CG  GLU A  17      -5.911   6.538 -14.684  1.00  0.80           C  
ATOM    297  CD  GLU A  17      -6.032   8.021 -14.342  1.00  0.80           C  
ATOM    298  OE1 GLU A  17      -7.095   8.472 -13.937  1.00  0.80           O  
ATOM    299  OE2 GLU A  17      -5.053   8.713 -14.487  1.00  0.80           O  
ATOM    300  H   GLU A  17      -7.961   4.291 -16.048  1.00  0.80           H  
ATOM    301  HA  GLU A  17      -5.886   3.823 -13.956  1.00  0.80           H  
ATOM    302 1HB  GLU A  17      -7.888   6.054 -14.288  1.00  0.80           H  
ATOM    303 2HB  GLU A  17      -6.845   5.887 -12.901  1.00  0.80           H  
ATOM    304 1HG  GLU A  17      -4.920   6.208 -14.418  1.00  0.80           H  
ATOM    305 2HG  GLU A  17      -6.038   6.401 -15.760  1.00  0.80           H  
ATOM    306  N   ARG A  18      -7.459   3.253 -12.058  1.00  0.83           N  
ATOM    307  CA  ARG A  18      -8.298   2.615 -11.058  1.00  0.83           C  
ATOM    308  C   ARG A  18      -8.629   3.527  -9.892  1.00  0.83           C  
ATOM    309  O   ARG A  18      -7.755   4.208  -9.357  1.00  0.83           O  
ATOM    310  CB  ARG A  18      -7.579   1.393 -10.507  1.00  0.83           C  
ATOM    311  CG  ARG A  18      -8.306   0.650  -9.394  1.00  0.83           C  
ATOM    312  CD  ARG A  18      -7.593  -0.587  -8.988  1.00  0.83           C  
ATOM    313  NE  ARG A  18      -6.269  -0.279  -8.432  1.00  0.83           N  
ATOM    314  CZ  ARG A  18      -6.032   0.050  -7.138  1.00  0.83           C  
ATOM    315  NH1 ARG A  18      -7.024   0.107  -6.277  1.00  0.83           N  
ATOM    316  NH2 ARG A  18      -4.801   0.316  -6.730  1.00  0.83           N  
ATOM    317  H   ARG A  18      -6.514   3.530 -11.809  1.00  0.83           H  
ATOM    318  HA  ARG A  18      -9.229   2.303 -11.531  1.00  0.83           H  
ATOM    319 1HB  ARG A  18      -7.400   0.687 -11.315  1.00  0.83           H  
ATOM    320 2HB  ARG A  18      -6.605   1.699 -10.116  1.00  0.83           H  
ATOM    321 1HG  ARG A  18      -8.361   1.289  -8.517  1.00  0.83           H  
ATOM    322 2HG  ARG A  18      -9.314   0.391  -9.716  1.00  0.83           H  
ATOM    323 1HD  ARG A  18      -8.173  -1.105  -8.225  1.00  0.83           H  
ATOM    324 2HD  ARG A  18      -7.461  -1.237  -9.852  1.00  0.83           H  
ATOM    325  HE  ARG A  18      -5.478  -0.310  -9.061  1.00  0.83           H  
ATOM    326 1HH1 ARG A  18      -7.970  -0.098  -6.578  1.00  0.83           H  
ATOM    327 2HH1 ARG A  18      -6.835   0.371  -5.304  1.00  0.83           H  
ATOM    328 1HH2 ARG A  18      -4.030   0.275  -7.380  1.00  0.83           H  
ATOM    329 2HH2 ARG A  18      -4.642   0.553  -5.759  1.00  0.83           H  
ATOM    330  N   MET A  19      -9.887   3.527  -9.463  1.00  0.85           N  
ATOM    331  CA  MET A  19     -10.205   4.290  -8.265  1.00  0.85           C  
ATOM    332  C   MET A  19      -9.753   3.507  -7.054  1.00  0.85           C  
ATOM    333  O   MET A  19     -10.110   2.338  -6.889  1.00  0.85           O  
ATOM    334  CB  MET A  19     -11.686   4.605  -8.146  1.00  0.85           C  
ATOM    335  CG  MET A  19     -11.999   5.402  -6.886  1.00  0.85           C  
ATOM    336  SD  MET A  19     -13.726   5.909  -6.744  1.00  0.85           S  
ATOM    337  CE  MET A  19     -13.707   6.678  -5.119  1.00  0.85           C  
ATOM    338  H   MET A  19     -10.599   2.992  -9.940  1.00  0.85           H  
ATOM    339  HA  MET A  19      -9.651   5.229  -8.278  1.00  0.85           H  
ATOM    340 1HB  MET A  19     -12.007   5.192  -9.005  1.00  0.85           H  
ATOM    341 2HB  MET A  19     -12.263   3.683  -8.130  1.00  0.85           H  
ATOM    342 1HG  MET A  19     -11.760   4.789  -6.019  1.00  0.85           H  
ATOM    343 2HG  MET A  19     -11.357   6.279  -6.845  1.00  0.85           H  
ATOM    344 1HE  MET A  19     -14.703   7.043  -4.874  1.00  0.85           H  
ATOM    345 2HE  MET A  19     -13.392   5.947  -4.372  1.00  0.85           H  
ATOM    346 3HE  MET A  19     -13.012   7.513  -5.117  1.00  0.85           H  
ATOM    347  N   ASN A  20      -8.954   4.145  -6.222  1.00  0.87           N  
ATOM    348  CA  ASN A  20      -8.406   3.512  -5.036  1.00  0.87           C  
ATOM    349  C   ASN A  20      -9.065   4.060  -3.782  1.00  0.87           C  
ATOM    350  O   ASN A  20      -9.179   3.370  -2.768  1.00  0.87           O  
ATOM    351  CB  ASN A  20      -6.912   3.703  -5.027  1.00  0.87           C  
ATOM    352  CG  ASN A  20      -6.160   2.946  -3.957  1.00  0.87           C  
ATOM    353  OD1 ASN A  20      -6.233   1.701  -3.857  1.00  0.87           O  
ATOM    354  ND2 ASN A  20      -5.415   3.674  -3.160  1.00  0.87           N  
ATOM    355  H   ASN A  20      -8.703   5.109  -6.442  1.00  0.87           H  
ATOM    356  HA  ASN A  20      -8.622   2.444  -5.077  1.00  0.87           H  
ATOM    357 1HB  ASN A  20      -6.551   3.360  -5.992  1.00  0.87           H  
ATOM    358 2HB  ASN A  20      -6.688   4.767  -4.948  1.00  0.87           H  
ATOM    359 1HD2 ASN A  20      -4.883   3.240  -2.435  1.00  0.87           H  
ATOM    360 2HD2 ASN A  20      -5.377   4.667  -3.285  1.00  0.87           H  
ATOM    361  N   GLY A  21      -9.507   5.305  -3.857  1.00  0.88           N  
ATOM    362  CA  GLY A  21     -10.100   5.955  -2.695  1.00  0.88           C  
ATOM    363  C   GLY A  21     -10.459   7.384  -3.019  1.00  0.88           C  
ATOM    364  O   GLY A  21     -10.693   7.709  -4.180  1.00  0.88           O  
ATOM    365  H   GLY A  21      -9.377   5.818  -4.729  1.00  0.88           H  
ATOM    366 1HA  GLY A  21     -10.991   5.411  -2.382  1.00  0.88           H  
ATOM    367 2HA  GLY A  21      -9.395   5.933  -1.865  1.00  0.88           H  
ATOM    368  N   THR A  22     -10.539   8.218  -1.990  1.00  0.89           N  
ATOM    369  CA  THR A  22     -10.897   9.623  -2.152  1.00  0.89           C  
ATOM    370  C   THR A  22      -9.863  10.521  -1.491  1.00  0.89           C  
ATOM    371  O   THR A  22      -9.075  10.066  -0.657  1.00  0.89           O  
ATOM    372  CB  THR A  22     -12.290   9.914  -1.561  1.00  0.89           C  
ATOM    373  OG1 THR A  22     -12.279   9.642  -0.149  1.00  0.89           O  
ATOM    374  CG2 THR A  22     -13.354   9.080  -2.245  1.00  0.89           C  
ATOM    375  H   THR A  22     -10.334   7.873  -1.064  1.00  0.89           H  
ATOM    376  HA  THR A  22     -10.917   9.863  -3.213  1.00  0.89           H  
ATOM    377  HB  THR A  22     -12.522  10.967  -1.717  1.00  0.89           H  
ATOM    378  HG1 THR A  22     -11.683  10.259   0.289  1.00  0.89           H  
ATOM    379 1HG2 THR A  22     -14.327   9.316  -1.821  1.00  0.89           H  
ATOM    380 2HG2 THR A  22     -13.354   9.309  -3.313  1.00  0.89           H  
ATOM    381 3HG2 THR A  22     -13.147   8.023  -2.101  1.00  0.89           H  
ATOM    382  N   CYS A  23      -9.901  11.804  -1.834  1.00  0.90           N  
ATOM    383  CA  CYS A  23      -8.996  12.782  -1.248  1.00  0.90           C  
ATOM    384  C   CYS A  23      -9.823  13.953  -0.759  1.00  0.90           C  
ATOM    385  O   CYS A  23     -10.930  14.181  -1.250  1.00  0.90           O  
ATOM    386  CB  CYS A  23      -8.057  13.371  -2.290  1.00  0.90           C  
ATOM    387  SG  CYS A  23      -7.307  12.221  -3.400  1.00  0.90           S  
ATOM    388  H   CYS A  23     -10.563  12.083  -2.550  1.00  0.90           H  
ATOM    389  HA  CYS A  23      -8.444  12.338  -0.420  1.00  0.90           H  
ATOM    390 1HB  CYS A  23      -8.552  14.119  -2.836  1.00  0.90           H  
ATOM    391 2HB  CYS A  23      -7.249  13.876  -1.762  1.00  0.90           H  
ATOM    392  N   ARG A  24      -9.269  14.754   0.140  1.00  0.91           N  
ATOM    393  CA  ARG A  24      -9.967  15.970   0.550  1.00  0.91           C  
ATOM    394  C   ARG A  24      -9.034  17.160   0.599  1.00  0.91           C  
ATOM    395  O   ARG A  24      -7.933  17.079   1.150  1.00  0.91           O  
ATOM    396  CB  ARG A  24     -10.620  15.820   1.914  1.00  0.91           C  
ATOM    397  CG  ARG A  24     -11.409  17.070   2.390  1.00  0.91           C  
ATOM    398  CD  ARG A  24     -12.160  16.806   3.643  1.00  0.91           C  
ATOM    399  NE  ARG A  24     -12.865  17.992   4.152  1.00  0.91           N  
ATOM    400  CZ  ARG A  24     -13.788  17.937   5.148  1.00  0.91           C  
ATOM    401  NH1 ARG A  24     -14.080  16.763   5.680  1.00  0.91           N  
ATOM    402  NH2 ARG A  24     -14.414  19.020   5.606  1.00  0.91           N  
ATOM    403  H   ARG A  24      -8.366  14.534   0.535  1.00  0.91           H  
ATOM    404  HA  ARG A  24     -10.748  16.184  -0.178  1.00  0.91           H  
ATOM    405 1HB  ARG A  24     -11.293  14.972   1.912  1.00  0.91           H  
ATOM    406 2HB  ARG A  24      -9.853  15.623   2.659  1.00  0.91           H  
ATOM    407 1HG  ARG A  24     -10.719  17.894   2.576  1.00  0.91           H  
ATOM    408 2HG  ARG A  24     -12.123  17.370   1.615  1.00  0.91           H  
ATOM    409 1HD  ARG A  24     -12.897  16.029   3.461  1.00  0.91           H  
ATOM    410 2HD  ARG A  24     -11.464  16.472   4.410  1.00  0.91           H  
ATOM    411  HE  ARG A  24     -12.614  18.915   3.747  1.00  0.91           H  
ATOM    412 1HH1 ARG A  24     -13.617  15.930   5.347  1.00  0.91           H  
ATOM    413 2HH1 ARG A  24     -14.764  16.699   6.422  1.00  0.91           H  
ATOM    414 1HH2 ARG A  24     -14.245  19.963   5.233  1.00  0.91           H  
ATOM    415 2HH2 ARG A  24     -15.090  18.922   6.344  1.00  0.91           H  
ATOM    416  N   LYS A  25      -9.484  18.259   0.009  1.00  0.92           N  
ATOM    417  CA  LYS A  25      -8.734  19.507   0.036  1.00  0.92           C  
ATOM    418  C   LYS A  25      -9.715  20.576   0.477  1.00  0.92           C  
ATOM    419  O   LYS A  25     -10.763  20.761  -0.149  1.00  0.92           O  
ATOM    420  CB  LYS A  25      -8.156  19.854  -1.339  1.00  0.92           C  
ATOM    421  CG  LYS A  25      -7.221  18.793  -1.931  1.00  0.92           C  
ATOM    422  CD  LYS A  25      -6.656  19.228  -3.277  1.00  0.92           C  
ATOM    423  CE  LYS A  25      -5.769  18.146  -3.881  1.00  0.92           C  
ATOM    424  NZ  LYS A  25      -5.178  18.576  -5.182  1.00  0.92           N  
ATOM    425  H   LYS A  25     -10.406  18.223  -0.433  1.00  0.92           H  
ATOM    426  HA  LYS A  25      -7.932  19.443   0.772  1.00  0.92           H  
ATOM    427 1HB  LYS A  25      -8.934  20.094  -2.031  1.00  0.92           H  
ATOM    428 2HB  LYS A  25      -7.555  20.757  -1.237  1.00  0.92           H  
ATOM    429 1HG  LYS A  25      -6.400  18.607  -1.236  1.00  0.92           H  
ATOM    430 2HG  LYS A  25      -7.771  17.862  -2.070  1.00  0.92           H  
ATOM    431 1HD  LYS A  25      -7.473  19.440  -3.967  1.00  0.92           H  
ATOM    432 2HD  LYS A  25      -6.070  20.137  -3.148  1.00  0.92           H  
ATOM    433 1HE  LYS A  25      -4.965  17.913  -3.186  1.00  0.92           H  
ATOM    434 2HE  LYS A  25      -6.368  17.245  -4.046  1.00  0.92           H  
ATOM    435 1HZ  LYS A  25      -4.600  17.835  -5.551  1.00  0.92           H  
ATOM    436 2HZ  LYS A  25      -5.919  18.783  -5.839  1.00  0.92           H  
ATOM    437 3HZ  LYS A  25      -4.615  19.403  -5.039  1.00  0.92           H  
ATOM    438  N   GLY A  26      -9.418  21.289   1.551  1.00  0.91           N  
ATOM    439  CA  GLY A  26     -10.420  22.236   2.017  1.00  0.91           C  
ATOM    440  C   GLY A  26     -11.677  21.431   2.344  1.00  0.91           C  
ATOM    441  O   GLY A  26     -11.618  20.475   3.124  1.00  0.91           O  
ATOM    442  H   GLY A  26      -8.547  21.153   2.047  1.00  0.91           H  
ATOM    443 1HA  GLY A  26     -10.063  22.761   2.903  1.00  0.91           H  
ATOM    444 2HA  GLY A  26     -10.629  22.974   1.245  1.00  0.91           H  
ATOM    445  N   HIS A  27     -12.802  21.810   1.740  1.00  0.89           N  
ATOM    446  CA  HIS A  27     -14.059  21.117   1.986  1.00  0.89           C  
ATOM    447  C   HIS A  27     -14.569  20.385   0.742  1.00  0.89           C  
ATOM    448  O   HIS A  27     -15.754  20.050   0.656  1.00  0.89           O  
ATOM    449  CB  HIS A  27     -15.103  22.100   2.492  1.00  0.89           C  
ATOM    450  CG  HIS A  27     -14.684  22.752   3.773  1.00  0.89           C  
ATOM    451  ND1 HIS A  27     -14.585  22.063   4.965  1.00  0.89           N  
ATOM    452  CD2 HIS A  27     -14.336  24.032   4.045  1.00  0.89           C  
ATOM    453  CE1 HIS A  27     -14.191  22.899   5.917  1.00  0.89           C  
ATOM    454  NE2 HIS A  27     -14.034  24.096   5.384  1.00  0.89           N  
ATOM    455  H   HIS A  27     -12.782  22.591   1.098  1.00  0.89           H  
ATOM    456  HA  HIS A  27     -13.913  20.366   2.756  1.00  0.89           H  
ATOM    457 1HB  HIS A  27     -15.279  22.874   1.744  1.00  0.89           H  
ATOM    458 2HB  HIS A  27     -16.046  21.578   2.658  1.00  0.89           H  
ATOM    459  HD2 HIS A  27     -14.300  24.857   3.337  1.00  0.89           H  
ATOM    460  HE1 HIS A  27     -14.026  22.645   6.962  1.00  0.89           H  
ATOM    461  HE2 HIS A  27     -13.740  24.929   5.877  1.00  0.89           H  
ATOM    462  N   LEU A  28     -13.681  20.153  -0.225  1.00  0.85           N  
ATOM    463  CA  LEU A  28     -14.051  19.456  -1.449  1.00  0.85           C  
ATOM    464  C   LEU A  28     -13.503  18.037  -1.491  1.00  0.85           C  
ATOM    465  O   LEU A  28     -12.377  17.774  -1.056  1.00  0.85           O  
ATOM    466  CB  LEU A  28     -13.533  20.228  -2.659  1.00  0.85           C  
ATOM    467  CG  LEU A  28     -14.045  21.662  -2.789  1.00  0.85           C  
ATOM    468  CD1 LEU A  28     -13.401  22.309  -3.999  1.00  0.85           C  
ATOM    469  CD2 LEU A  28     -15.555  21.648  -2.901  1.00  0.85           C  
ATOM    470  H   LEU A  28     -12.714  20.454  -0.103  1.00  0.85           H  
ATOM    471  HA  LEU A  28     -15.136  19.403  -1.504  1.00  0.85           H  
ATOM    472 1HB  LEU A  28     -12.453  20.281  -2.582  1.00  0.85           H  
ATOM    473 2HB  LEU A  28     -13.789  19.681  -3.568  1.00  0.85           H  
ATOM    474  HG  LEU A  28     -13.755  22.234  -1.909  1.00  0.85           H  
ATOM    475 1HD1 LEU A  28     -13.752  23.338  -4.093  1.00  0.85           H  
ATOM    476 2HD1 LEU A  28     -12.320  22.307  -3.878  1.00  0.85           H  
ATOM    477 3HD1 LEU A  28     -13.667  21.752  -4.897  1.00  0.85           H  
ATOM    478 1HD2 LEU A  28     -15.924  22.671  -2.990  1.00  0.85           H  
ATOM    479 2HD2 LEU A  28     -15.849  21.079  -3.783  1.00  0.85           H  
ATOM    480 3HD2 LEU A  28     -15.984  21.184  -2.010  1.00  0.85           H  
ATOM    481  N   MET A  29     -14.293  17.123  -2.052  1.00  0.80           N  
ATOM    482  CA  MET A  29     -13.835  15.751  -2.225  1.00  0.80           C  
ATOM    483  C   MET A  29     -13.374  15.499  -3.652  1.00  0.80           C  
ATOM    484  O   MET A  29     -13.977  15.997  -4.604  1.00  0.80           O  
ATOM    485  CB  MET A  29     -14.913  14.756  -1.826  1.00  0.80           C  
ATOM    486  CG  MET A  29     -15.383  14.900  -0.394  1.00  0.80           C  
ATOM    487  SD  MET A  29     -14.028  14.713   0.780  1.00  0.80           S  
ATOM    488  CE  MET A  29     -13.511  13.024   0.506  1.00  0.80           C  
ATOM    489  H   MET A  29     -15.214  17.387  -2.372  1.00  0.80           H  
ATOM    490  HA  MET A  29     -12.976  15.589  -1.578  1.00  0.80           H  
ATOM    491 1HB  MET A  29     -15.774  14.868  -2.481  1.00  0.80           H  
ATOM    492 2HB  MET A  29     -14.530  13.741  -1.956  1.00  0.80           H  
ATOM    493 1HG  MET A  29     -15.832  15.882  -0.249  1.00  0.80           H  
ATOM    494 2HG  MET A  29     -16.136  14.141  -0.177  1.00  0.80           H  
ATOM    495 1HE  MET A  29     -12.676  12.786   1.163  1.00  0.80           H  
ATOM    496 2HE  MET A  29     -14.341  12.346   0.707  1.00  0.80           H  
ATOM    497 3HE  MET A  29     -13.192  12.914  -0.530  1.00  0.80           H  
ATOM    498  N   TYR A  30     -12.313  14.708  -3.776  1.00  0.75           N  
ATOM    499  CA  TYR A  30     -11.725  14.334  -5.063  1.00  0.75           C  
ATOM    500  C   TYR A  30     -11.576  12.816  -5.146  1.00  0.75           C  
ATOM    501  O   TYR A  30     -11.487  12.132  -4.127  1.00  0.75           O  
ATOM    502  CB  TYR A  30     -10.363  14.984  -5.192  1.00  0.75           C  
ATOM    503  CG  TYR A  30     -10.382  16.462  -5.053  1.00  0.75           C  
ATOM    504  CD1 TYR A  30     -10.418  16.997  -3.782  1.00  0.75           C  
ATOM    505  CD2 TYR A  30     -10.332  17.291  -6.148  1.00  0.75           C  
ATOM    506  CE1 TYR A  30     -10.439  18.341  -3.607  1.00  0.75           C  
ATOM    507  CE2 TYR A  30     -10.331  18.662  -5.958  1.00  0.75           C  
ATOM    508  CZ  TYR A  30     -10.391  19.184  -4.699  1.00  0.75           C  
ATOM    509  OH  TYR A  30     -10.391  20.552  -4.524  1.00  0.75           O  
ATOM    510  H   TYR A  30     -11.872  14.376  -2.921  1.00  0.75           H  
ATOM    511  HA  TYR A  30     -12.378  14.662  -5.872  1.00  0.75           H  
ATOM    512 1HB  TYR A  30      -9.730  14.590  -4.465  1.00  0.75           H  
ATOM    513 2HB  TYR A  30      -9.930  14.737  -6.154  1.00  0.75           H  
ATOM    514  HD1 TYR A  30     -10.452  16.339  -2.909  1.00  0.75           H  
ATOM    515  HD2 TYR A  30     -10.285  16.873  -7.148  1.00  0.75           H  
ATOM    516  HE1 TYR A  30     -10.494  18.738  -2.607  1.00  0.75           H  
ATOM    517  HE2 TYR A  30     -10.282  19.331  -6.805  1.00  0.75           H  
ATOM    518  HH  TYR A  30     -10.425  20.760  -3.584  1.00  0.75           H  
ATOM    519  N   THR A  31     -11.527  12.279  -6.350  1.00  0.74           N  
ATOM    520  CA  THR A  31     -11.334  10.840  -6.522  1.00  0.74           C  
ATOM    521  C   THR A  31      -9.853  10.501  -6.591  1.00  0.74           C  
ATOM    522  O   THR A  31      -9.113  11.155  -7.318  1.00  0.74           O  
ATOM    523  CB  THR A  31     -12.024  10.342  -7.806  1.00  0.74           C  
ATOM    524  OG1 THR A  31     -13.438  10.592  -7.720  1.00  0.74           O  
ATOM    525  CG2 THR A  31     -11.797   8.877  -7.967  1.00  0.74           C  
ATOM    526  H   THR A  31     -11.590  12.890  -7.162  1.00  0.74           H  
ATOM    527  HA  THR A  31     -11.765  10.317  -5.668  1.00  0.74           H  
ATOM    528  HB  THR A  31     -11.617  10.871  -8.677  1.00  0.74           H  
ATOM    529  HG1 THR A  31     -13.606  11.529  -7.866  1.00  0.74           H  
ATOM    530 1HG2 THR A  31     -12.289   8.521  -8.869  1.00  0.74           H  
ATOM    531 2HG2 THR A  31     -10.740   8.664  -8.030  1.00  0.74           H  
ATOM    532 3HG2 THR A  31     -12.204   8.391  -7.113  1.00  0.74           H  
ATOM    533  N   LEU A  32      -9.405   9.509  -5.828  1.00  0.75           N  
ATOM    534  CA  LEU A  32      -8.000   9.122  -5.894  1.00  0.75           C  
ATOM    535  C   LEU A  32      -7.849   8.036  -6.947  1.00  0.75           C  
ATOM    536  O   LEU A  32      -8.385   6.923  -6.776  1.00  0.75           O  
ATOM    537  CB  LEU A  32      -7.509   8.557  -4.572  1.00  0.75           C  
ATOM    538  CG  LEU A  32      -6.061   8.203  -4.537  1.00  0.75           C  
ATOM    539  CD1 LEU A  32      -5.269   9.496  -4.683  1.00  0.75           C  
ATOM    540  CD2 LEU A  32      -5.754   7.471  -3.256  1.00  0.75           C  
ATOM    541  H   LEU A  32     -10.035   8.999  -5.221  1.00  0.75           H  
ATOM    542  HA  LEU A  32      -7.397   9.982  -6.177  1.00  0.75           H  
ATOM    543 1HB  LEU A  32      -7.718   9.266  -3.774  1.00  0.75           H  
ATOM    544 2HB  LEU A  32      -8.044   7.653  -4.375  1.00  0.75           H  
ATOM    545  HG  LEU A  32      -5.823   7.558  -5.381  1.00  0.75           H  
ATOM    546 1HD1 LEU A  32      -4.226   9.328  -4.674  1.00  0.75           H  
ATOM    547 2HD1 LEU A  32      -5.542   9.978  -5.612  1.00  0.75           H  
ATOM    548 3HD1 LEU A  32      -5.507  10.137  -3.859  1.00  0.75           H  
ATOM    549 1HD2 LEU A  32      -4.695   7.207  -3.229  1.00  0.75           H  
ATOM    550 2HD2 LEU A  32      -5.995   8.114  -2.407  1.00  0.75           H  
ATOM    551 3HD2 LEU A  32      -6.358   6.567  -3.209  1.00  0.75           H  
ATOM    552  N   CYS A  33      -7.113   8.364  -8.008  1.00  0.80           N  
ATOM    553  CA  CYS A  33      -6.923   7.500  -9.158  1.00  0.80           C  
ATOM    554  C   CYS A  33      -5.487   7.011  -9.273  1.00  0.80           C  
ATOM    555  O   CYS A  33      -4.532   7.791  -9.194  1.00  0.80           O  
ATOM    556  CB  CYS A  33      -7.318   8.267 -10.413  1.00  0.80           C  
ATOM    557  SG  CYS A  33      -9.027   8.794 -10.372  1.00  0.80           S  
ATOM    558  H   CYS A  33      -6.695   9.289  -8.031  1.00  0.80           H  
ATOM    559  HA  CYS A  33      -7.573   6.637  -9.051  1.00  0.80           H  
ATOM    560 1HB  CYS A  33      -6.687   9.154 -10.516  1.00  0.80           H  
ATOM    561 2HB  CYS A  33      -7.167   7.647 -11.294  1.00  0.80           H  
ATOM    562  N   CYS A  34      -5.330   5.712  -9.477  1.00  0.87           N  
ATOM    563  CA  CYS A  34      -4.008   5.114  -9.540  1.00  0.87           C  
ATOM    564  C   CYS A  34      -3.809   4.379 -10.858  1.00  0.87           C  
ATOM    565  O   CYS A  34      -4.781   3.997 -11.513  1.00  0.87           O  
ATOM    566  CB  CYS A  34      -3.878   4.118  -8.402  1.00  0.87           C  
ATOM    567  SG  CYS A  34      -4.254   4.808  -6.777  1.00  0.87           S  
ATOM    568  H   CYS A  34      -6.157   5.120  -9.536  1.00  0.87           H  
ATOM    569  HA  CYS A  34      -3.251   5.891  -9.445  1.00  0.87           H  
ATOM    570 1HB  CYS A  34      -4.557   3.279  -8.577  1.00  0.87           H  
ATOM    571 2HB  CYS A  34      -2.861   3.720  -8.376  1.00  0.87           H  
ATOM    572  N   ARG A  35      -2.559   4.163 -11.240  1.00  0.96           N  
ATOM    573  CA  ARG A  35      -2.245   3.408 -12.450  1.00  0.96           C  
ATOM    574  C   ARG A  35      -0.767   3.086 -12.473  1.00  0.96           C  
ATOM    575  O   ARG A  35      -0.327   2.156 -11.795  1.00  0.96           O  
ATOM    576  OXT ARG A  35      -0.016   4.000 -12.799  1.00  0.96           O  
ATOM    577  CB  ARG A  35      -2.602   4.187 -13.715  1.00  0.96           C  
ATOM    578  CG  ARG A  35      -2.504   3.385 -15.019  1.00  0.96           C  
ATOM    579  CD  ARG A  35      -3.014   4.154 -16.213  1.00  0.96           C  
ATOM    580  NE  ARG A  35      -2.119   5.241 -16.608  1.00  0.96           N  
ATOM    581  CZ  ARG A  35      -2.432   6.228 -17.482  1.00  0.96           C  
ATOM    582  NH1 ARG A  35      -3.625   6.284 -18.040  1.00  0.96           N  
ATOM    583  NH2 ARG A  35      -1.528   7.149 -17.779  1.00  0.96           N  
ATOM    584  H   ARG A  35      -1.802   4.520 -10.669  1.00  0.96           H  
ATOM    585  HA  ARG A  35      -2.808   2.475 -12.441  1.00  0.96           H  
ATOM    586 1HB  ARG A  35      -3.611   4.546 -13.649  1.00  0.96           H  
ATOM    587 2HB  ARG A  35      -1.953   5.056 -13.811  1.00  0.96           H  
ATOM    588 1HG  ARG A  35      -1.465   3.117 -15.201  1.00  0.96           H  
ATOM    589 2HG  ARG A  35      -3.100   2.477 -14.925  1.00  0.96           H  
ATOM    590 1HD  ARG A  35      -3.121   3.475 -17.057  1.00  0.96           H  
ATOM    591 2HD  ARG A  35      -3.985   4.581 -15.980  1.00  0.96           H  
ATOM    592  HE  ARG A  35      -1.191   5.246 -16.209  1.00  0.96           H  
ATOM    593 1HH1 ARG A  35      -4.331   5.591 -17.816  1.00  0.96           H  
ATOM    594 2HH1 ARG A  35      -3.846   7.027 -18.687  1.00  0.96           H  
ATOM    595 1HH2 ARG A  35      -0.611   7.111 -17.356  1.00  0.96           H  
ATOM    596 2HH2 ARG A  35      -1.756   7.888 -18.427  1.00  0.96           H  
ENDMDL

REMARK ID 636690 DOMAINID 630413 MODEL 4 Mus_B_AP00138
MODEL     4
ATOM      1  N   LEU A   1      -1.151  -0.027  -1.249  1.00  2.44           N  
ATOM      2  CA  LEU A   1       0.270  -0.273  -1.043  1.00  2.44           C  
ATOM      3  C   LEU A   1       0.804   0.641   0.057  1.00  2.44           C  
ATOM      4  O   LEU A   1       0.284   0.644   1.174  1.00  2.44           O  
ATOM      5  CB  LEU A   1       1.038  -0.065  -2.357  1.00  2.44           C  
ATOM      6  CG  LEU A   1       0.680  -1.028  -3.500  1.00  2.44           C  
ATOM      7  CD1 LEU A   1       1.420  -0.604  -4.764  1.00  2.44           C  
ATOM      8  CD2 LEU A   1       1.061  -2.448  -3.100  1.00  2.44           C  
ATOM      9 1H   LEU A   1      -1.369  -0.103  -2.232  1.00  2.44           H  
ATOM     10 2H   LEU A   1      -1.690  -0.704  -0.730  1.00  2.44           H  
ATOM     11 3H   LEU A   1      -1.376   0.903  -0.924  1.00  2.44           H  
ATOM     12  HA  LEU A   1       0.401  -1.307  -0.723  1.00  2.44           H  
ATOM     13 1HB  LEU A   1       0.866   0.952  -2.710  1.00  2.44           H  
ATOM     14 2HB  LEU A   1       2.103  -0.199  -2.165  1.00  2.44           H  
ATOM     15  HG  LEU A   1      -0.391  -0.980  -3.698  1.00  2.44           H  
ATOM     16 1HD1 LEU A   1       1.165  -1.280  -5.581  1.00  2.44           H  
ATOM     17 2HD1 LEU A   1       1.130   0.413  -5.031  1.00  2.44           H  
ATOM     18 3HD1 LEU A   1       2.493  -0.640  -4.584  1.00  2.44           H  
ATOM     19 1HD2 LEU A   1       0.807  -3.136  -3.907  1.00  2.44           H  
ATOM     20 2HD2 LEU A   1       2.132  -2.496  -2.905  1.00  2.44           H  
ATOM     21 3HD2 LEU A   1       0.516  -2.731  -2.198  1.00  2.44           H  
ATOM     22  N   ARG A   2       1.844   1.413  -0.246  1.00  2.13           N  
ATOM     23  CA  ARG A   2       2.427   2.322   0.734  1.00  2.13           C  
ATOM     24  C   ARG A   2       3.243   3.432   0.101  1.00  2.13           C  
ATOM     25  O   ARG A   2       3.615   3.359  -1.072  1.00  2.13           O  
ATOM     26  CB  ARG A   2       3.327   1.570   1.709  1.00  2.13           C  
ATOM     27  CG  ARG A   2       4.537   0.866   1.074  1.00  2.13           C  
ATOM     28  CD  ARG A   2       5.442   0.289   2.115  1.00  2.13           C  
ATOM     29  NE  ARG A   2       6.466  -0.601   1.553  1.00  2.13           N  
ATOM     30  CZ  ARG A   2       7.670  -0.238   1.047  1.00  2.13           C  
ATOM     31  NH1 ARG A   2       8.053   1.022   0.997  1.00  2.13           N  
ATOM     32  NH2 ARG A   2       8.484  -1.180   0.593  1.00  2.13           N  
ATOM     33  H   ARG A   2       2.254   1.385  -1.167  1.00  2.13           H  
ATOM     34  HA  ARG A   2       1.616   2.778   1.301  1.00  2.13           H  
ATOM     35 1HB  ARG A   2       3.721   2.265   2.452  1.00  2.13           H  
ATOM     36 2HB  ARG A   2       2.747   0.818   2.243  1.00  2.13           H  
ATOM     37 1HG  ARG A   2       4.202   0.066   0.417  1.00  2.13           H  
ATOM     38 2HG  ARG A   2       5.113   1.598   0.501  1.00  2.13           H  
ATOM     39 1HD  ARG A   2       5.952   1.110   2.625  1.00  2.13           H  
ATOM     40 2HD  ARG A   2       4.857  -0.276   2.837  1.00  2.13           H  
ATOM     41  HE  ARG A   2       6.254  -1.587   1.554  1.00  2.13           H  
ATOM     42 1HH1 ARG A   2       7.446   1.791   1.342  1.00  2.13           H  
ATOM     43 2HH1 ARG A   2       8.953   1.257   0.619  1.00  2.13           H  
ATOM     44 1HH2 ARG A   2       8.203  -2.151   0.627  1.00  2.13           H  
ATOM     45 2HH2 ARG A   2       9.385  -0.928   0.216  1.00  2.13           H  
ATOM     46  N   ASP A   3       3.531   4.450   0.910  1.00  1.79           N  
ATOM     47  CA  ASP A   3       4.410   5.566   0.567  1.00  1.79           C  
ATOM     48  C   ASP A   3       4.047   6.298  -0.736  1.00  1.79           C  
ATOM     49  O   ASP A   3       4.925   6.697  -1.504  1.00  1.79           O  
ATOM     50  CB  ASP A   3       5.843   5.035   0.514  1.00  1.79           C  
ATOM     51  CG  ASP A   3       6.271   4.487   1.891  1.00  1.79           C  
ATOM     52  OD1 ASP A   3       5.928   5.103   2.871  1.00  1.79           O  
ATOM     53  OD2 ASP A   3       6.869   3.427   1.956  1.00  1.79           O  
ATOM     54  H   ASP A   3       3.140   4.434   1.841  1.00  1.79           H  
ATOM     55  HA  ASP A   3       4.351   6.294   1.376  1.00  1.79           H  
ATOM     56 1HB  ASP A   3       5.929   4.251  -0.239  1.00  1.79           H  
ATOM     57 2HB  ASP A   3       6.519   5.841   0.227  1.00  1.79           H  
ATOM     58  N   LEU A   4       2.750   6.510  -0.948  1.00  1.46           N  
ATOM     59  CA  LEU A   4       2.254   7.240  -2.109  1.00  1.46           C  
ATOM     60  C   LEU A   4       1.922   8.674  -1.739  1.00  1.46           C  
ATOM     61  O   LEU A   4       1.141   8.918  -0.817  1.00  1.46           O  
ATOM     62  CB  LEU A   4       0.997   6.573  -2.684  1.00  1.46           C  
ATOM     63  CG  LEU A   4       0.342   7.328  -3.862  1.00  1.46           C  
ATOM     64  CD1 LEU A   4       1.266   7.329  -5.058  1.00  1.46           C  
ATOM     65  CD2 LEU A   4      -1.013   6.694  -4.196  1.00  1.46           C  
ATOM     66  H   LEU A   4       2.089   6.148  -0.279  1.00  1.46           H  
ATOM     67  HA  LEU A   4       3.031   7.250  -2.872  1.00  1.46           H  
ATOM     68 1HB  LEU A   4       1.262   5.572  -3.027  1.00  1.46           H  
ATOM     69 2HB  LEU A   4       0.256   6.484  -1.893  1.00  1.46           H  
ATOM     70  HG  LEU A   4       0.198   8.359  -3.577  1.00  1.46           H  
ATOM     71 1HD1 LEU A   4       0.804   7.890  -5.874  1.00  1.46           H  
ATOM     72 2HD1 LEU A   4       2.208   7.801  -4.788  1.00  1.46           H  
ATOM     73 3HD1 LEU A   4       1.452   6.306  -5.380  1.00  1.46           H  
ATOM     74 1HD2 LEU A   4      -1.477   7.243  -5.014  1.00  1.46           H  
ATOM     75 2HD2 LEU A   4      -0.869   5.656  -4.490  1.00  1.46           H  
ATOM     76 3HD2 LEU A   4      -1.660   6.738  -3.320  1.00  1.46           H  
ATOM     77  N   VAL A   5       2.520   9.627  -2.439  1.00  1.19           N  
ATOM     78  CA  VAL A   5       2.237  11.023  -2.155  1.00  1.19           C  
ATOM     79  C   VAL A   5       1.072  11.527  -2.975  1.00  1.19           C  
ATOM     80  O   VAL A   5       1.086  11.447  -4.204  1.00  1.19           O  
ATOM     81  CB  VAL A   5       3.454  11.904  -2.441  1.00  1.19           C  
ATOM     82  CG1 VAL A   5       3.091  13.379  -2.203  1.00  1.19           C  
ATOM     83  CG2 VAL A   5       4.605  11.472  -1.547  1.00  1.19           C  
ATOM     84  H   VAL A   5       3.165   9.378  -3.175  1.00  1.19           H  
ATOM     85  HA  VAL A   5       1.983  11.116  -1.100  1.00  1.19           H  
ATOM     86  HB  VAL A   5       3.740  11.798  -3.486  1.00  1.19           H  
ATOM     87 1HG1 VAL A   5       3.952  14.010  -2.415  1.00  1.19           H  
ATOM     88 2HG1 VAL A   5       2.269  13.666  -2.856  1.00  1.19           H  
ATOM     89 3HG1 VAL A   5       2.789  13.519  -1.165  1.00  1.19           H  
ATOM     90 1HG2 VAL A   5       5.478  12.093  -1.750  1.00  1.19           H  
ATOM     91 2HG2 VAL A   5       4.314  11.584  -0.502  1.00  1.19           H  
ATOM     92 3HG2 VAL A   5       4.848  10.427  -1.745  1.00  1.19           H  
ATOM     93  N   CYS A   6       0.078  12.057  -2.283  1.00  0.99           N  
ATOM     94  CA  CYS A   6      -1.124  12.594  -2.899  1.00  0.99           C  
ATOM     95  C   CYS A   6      -1.461  13.959  -2.324  1.00  0.99           C  
ATOM     96  O   CYS A   6      -0.955  14.336  -1.267  1.00  0.99           O  
ATOM     97  CB  CYS A   6      -2.294  11.652  -2.685  1.00  0.99           C  
ATOM     98  SG  CYS A   6      -2.061  10.032  -3.377  1.00  0.99           S  
ATOM     99  H   CYS A   6       0.160  12.072  -1.276  1.00  0.99           H  
ATOM    100  HA  CYS A   6      -0.954  12.702  -3.971  1.00  0.99           H  
ATOM    101 1HB  CYS A   6      -2.448  11.524  -1.622  1.00  0.99           H  
ATOM    102 2HB  CYS A   6      -3.193  12.086  -3.113  1.00  0.99           H  
ATOM    103  N   TYR A   7      -2.343  14.686  -3.007  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -2.721  16.016  -2.554  1.00  0.86           C  
ATOM    105  C   TYR A   7      -4.231  16.161  -2.411  1.00  0.86           C  
ATOM    106  O   TYR A   7      -4.998  15.584  -3.178  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -2.167  17.023  -3.558  1.00  0.86           C  
ATOM    108  CG  TYR A   7      -0.651  16.910  -3.696  1.00  0.86           C  
ATOM    109  CD1 TYR A   7      -0.112  15.987  -4.595  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       0.193  17.694  -2.929  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       1.255  15.854  -4.718  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       1.565  17.562  -3.057  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       2.095  16.647  -3.946  1.00  0.86           C  
ATOM    114  OH  TYR A   7       3.461  16.523  -4.072  1.00  0.86           O  
ATOM    115  H   TYR A   7      -2.730  14.310  -3.872  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -2.277  16.197  -1.577  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -2.620  16.855  -4.539  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -2.416  18.037  -3.244  1.00  0.86           H  
ATOM    119  HD1 TYR A   7      -0.777  15.363  -5.200  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      -0.222  18.413  -2.222  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       1.671  15.131  -5.420  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       2.230  18.179  -2.454  1.00  0.86           H  
ATOM    123  HH  TYR A   7       3.663  15.735  -4.584  1.00  0.86           H  
ATOM    124  N   CYS A   8      -4.664  16.948  -1.434  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -6.094  17.167  -1.234  1.00  0.79           C  
ATOM    126  C   CYS A   8      -6.551  18.443  -1.934  1.00  0.79           C  
ATOM    127  O   CYS A   8      -5.926  19.495  -1.783  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -6.397  17.251   0.261  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -5.997  15.732   1.175  1.00  0.79           S  
ATOM    130  H   CYS A   8      -4.002  17.401  -0.823  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -6.638  16.323  -1.649  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -5.835  18.072   0.702  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -7.453  17.463   0.403  1.00  0.79           H  
ATOM    134  N   ARG A   9      -7.651  18.365  -2.695  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -8.147  19.528  -3.430  1.00  0.75           C  
ATOM    136  C   ARG A   9      -9.605  19.912  -3.125  1.00  0.75           C  
ATOM    137  O   ARG A   9     -10.462  19.065  -2.866  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -8.006  19.303  -4.941  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -6.582  19.166  -5.452  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -6.537  19.170  -6.946  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -5.186  18.971  -7.455  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -4.225  19.924  -7.467  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -4.459  21.119  -6.952  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -3.046  19.652  -7.986  1.00  0.75           N  
ATOM    145  H   ARG A   9      -8.108  17.464  -2.803  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -7.522  20.378  -3.166  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -8.536  18.385  -5.221  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -8.476  20.121  -5.483  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -5.968  19.981  -5.072  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -6.171  18.209  -5.110  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -7.167  18.371  -7.332  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -6.908  20.121  -7.322  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -4.966  18.072  -7.913  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -5.359  21.327  -6.545  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -3.733  21.822  -6.957  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -2.868  18.714  -8.377  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -2.319  20.348  -7.995  1.00  0.75           H  
ATOM    158  N   LYS A  10      -9.902  21.213  -3.253  1.00  0.74           N  
ATOM    159  CA  LYS A  10     -11.256  21.765  -3.051  1.00  0.74           C  
ATOM    160  C   LYS A  10     -12.130  21.667  -4.300  1.00  0.74           C  
ATOM    161  O   LYS A  10     -13.306  22.049  -4.301  1.00  0.74           O  
ATOM    162  CB  LYS A  10     -11.166  23.231  -2.650  1.00  0.74           C  
ATOM    163  CG  LYS A  10     -10.548  23.484  -1.303  1.00  0.74           C  
ATOM    164  CD  LYS A  10     -10.467  24.977  -0.993  1.00  0.74           C  
ATOM    165  CE  LYS A  10      -9.866  25.236   0.386  1.00  0.74           C  
ATOM    166  NZ  LYS A  10      -9.737  26.693   0.671  1.00  0.74           N  
ATOM    167  H   LYS A  10      -9.155  21.858  -3.469  1.00  0.74           H  
ATOM    168  HA  LYS A  10     -11.743  21.202  -2.252  1.00  0.74           H  
ATOM    169 1HB  LYS A  10     -10.585  23.774  -3.396  1.00  0.74           H  
ATOM    170 2HB  LYS A  10     -12.166  23.661  -2.642  1.00  0.74           H  
ATOM    171 1HG  LYS A  10     -11.178  23.012  -0.555  1.00  0.74           H  
ATOM    172 2HG  LYS A  10      -9.552  23.041  -1.260  1.00  0.74           H  
ATOM    173 1HD  LYS A  10      -9.848  25.471  -1.742  1.00  0.74           H  
ATOM    174 2HD  LYS A  10     -11.467  25.413  -1.030  1.00  0.74           H  
ATOM    175 1HE  LYS A  10     -10.506  24.784   1.145  1.00  0.74           H  
ATOM    176 2HE  LYS A  10      -8.880  24.777   0.437  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10      -9.336  26.820   1.589  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10      -9.136  27.119  -0.022  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10     -10.648  27.127   0.637  1.00  0.74           H  
ATOM    180  N   ARG A  11     -11.515  21.202  -5.364  1.00  0.74           N  
ATOM    181  CA  ARG A  11     -12.099  21.030  -6.678  1.00  0.74           C  
ATOM    182  C   ARG A  11     -11.692  19.644  -7.132  1.00  0.74           C  
ATOM    183  O   ARG A  11     -11.002  18.946  -6.390  1.00  0.74           O  
ATOM    184  CB  ARG A  11     -11.637  22.111  -7.644  1.00  0.74           C  
ATOM    185  CG  ARG A  11     -12.042  23.530  -7.236  1.00  0.74           C  
ATOM    186  CD  ARG A  11     -13.516  23.725  -7.366  1.00  0.74           C  
ATOM    187  NE  ARG A  11     -13.920  25.088  -7.086  1.00  0.74           N  
ATOM    188  CZ  ARG A  11     -14.264  25.564  -5.866  1.00  0.74           C  
ATOM    189  NH1 ARG A  11     -14.258  24.783  -4.798  1.00  0.74           N  
ATOM    190  NH2 ARG A  11     -14.619  26.835  -5.741  1.00  0.74           N  
ATOM    191  H   ARG A  11     -10.554  20.930  -5.247  1.00  0.74           H  
ATOM    192  HA  ARG A  11     -13.186  21.073  -6.601  1.00  0.74           H  
ATOM    193 1HB  ARG A  11     -10.551  22.079  -7.730  1.00  0.74           H  
ATOM    194 2HB  ARG A  11     -12.049  21.922  -8.632  1.00  0.74           H  
ATOM    195 1HG  ARG A  11     -11.753  23.730  -6.209  1.00  0.74           H  
ATOM    196 2HG  ARG A  11     -11.548  24.246  -7.892  1.00  0.74           H  
ATOM    197 1HD  ARG A  11     -13.827  23.478  -8.380  1.00  0.74           H  
ATOM    198 2HD  ARG A  11     -14.028  23.068  -6.663  1.00  0.74           H  
ATOM    199  HE  ARG A  11     -13.945  25.733  -7.863  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11     -13.986  23.787  -4.857  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11     -14.524  25.159  -3.903  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11     -14.628  27.439  -6.552  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11     -14.879  27.199  -4.837  1.00  0.74           H  
ATOM    204  N   GLY A  12     -12.129  19.199  -8.299  1.00  0.74           N  
ATOM    205  CA  GLY A  12     -11.754  17.848  -8.693  1.00  0.74           C  
ATOM    206  C   GLY A  12     -10.297  17.784  -9.123  1.00  0.74           C  
ATOM    207  O   GLY A  12      -9.569  18.779  -9.064  1.00  0.74           O  
ATOM    208  H   GLY A  12     -12.700  19.773  -8.901  1.00  0.74           H  
ATOM    209 1HA  GLY A  12     -11.920  17.163  -7.860  1.00  0.74           H  
ATOM    210 2HA  GLY A  12     -12.392  17.518  -9.511  1.00  0.74           H  
ATOM    211  N   CYS A  13      -9.876  16.618  -9.581  1.00  0.75           N  
ATOM    212  CA  CYS A  13      -8.483  16.395  -9.935  1.00  0.75           C  
ATOM    213  C   CYS A  13      -8.153  16.985 -11.298  1.00  0.75           C  
ATOM    214  O   CYS A  13      -9.034  17.190 -12.130  1.00  0.75           O  
ATOM    215  CB  CYS A  13      -8.168  14.899  -9.923  1.00  0.75           C  
ATOM    216  SG  CYS A  13      -8.339  14.112  -8.291  1.00  0.75           S  
ATOM    217  H   CYS A  13     -10.530  15.848  -9.641  1.00  0.75           H  
ATOM    218  HA  CYS A  13      -7.854  16.893  -9.203  1.00  0.75           H  
ATOM    219 1HB  CYS A  13      -8.828  14.382 -10.618  1.00  0.75           H  
ATOM    220 2HB  CYS A  13      -7.155  14.740 -10.265  1.00  0.75           H  
ATOM    221  N   LYS A  14      -6.869  17.263 -11.515  1.00  0.75           N  
ATOM    222  CA  LYS A  14      -6.422  17.862 -12.766  1.00  0.75           C  
ATOM    223  C   LYS A  14      -6.313  16.812 -13.856  1.00  0.75           C  
ATOM    224  O   LYS A  14      -6.289  15.624 -13.572  1.00  0.75           O  
ATOM    225  CB  LYS A  14      -5.094  18.592 -12.563  1.00  0.75           C  
ATOM    226  CG  LYS A  14      -5.153  19.695 -11.510  1.00  0.75           C  
ATOM    227  CD  LYS A  14      -6.115  20.809 -11.927  1.00  0.75           C  
ATOM    228  CE  LYS A  14      -6.095  21.971 -10.940  1.00  0.75           C  
ATOM    229  NZ  LYS A  14      -7.082  23.031 -11.308  1.00  0.75           N  
ATOM    230  H   LYS A  14      -6.172  17.055 -10.786  1.00  0.75           H  
ATOM    231  HA  LYS A  14      -7.167  18.593 -13.082  1.00  0.75           H  
ATOM    232 1HB  LYS A  14      -4.335  17.878 -12.247  1.00  0.75           H  
ATOM    233 2HB  LYS A  14      -4.763  19.032 -13.499  1.00  0.75           H  
ATOM    234 1HG  LYS A  14      -5.491  19.262 -10.562  1.00  0.75           H  
ATOM    235 2HG  LYS A  14      -4.158  20.109 -11.360  1.00  0.75           H  
ATOM    236 1HD  LYS A  14      -5.841  21.176 -12.916  1.00  0.75           H  
ATOM    237 2HD  LYS A  14      -7.129  20.405 -11.974  1.00  0.75           H  
ATOM    238 1HE  LYS A  14      -6.331  21.594  -9.942  1.00  0.75           H  
ATOM    239 2HE  LYS A  14      -5.097  22.407 -10.925  1.00  0.75           H  
ATOM    240 1HZ  LYS A  14      -7.038  23.782 -10.634  1.00  0.75           H  
ATOM    241 2HZ  LYS A  14      -6.865  23.391 -12.227  1.00  0.75           H  
ATOM    242 3HZ  LYS A  14      -8.013  22.634 -11.312  1.00  0.75           H  
ATOM    243  N   ARG A  15      -6.265  17.248 -15.109  1.00  0.77           N  
ATOM    244  CA  ARG A  15      -6.194  16.357 -16.276  1.00  0.77           C  
ATOM    245  C   ARG A  15      -5.238  15.160 -16.158  1.00  0.77           C  
ATOM    246  O   ARG A  15      -5.540  14.073 -16.647  1.00  0.77           O  
ATOM    247  CB  ARG A  15      -5.800  17.166 -17.497  1.00  0.77           C  
ATOM    248  CG  ARG A  15      -5.738  16.391 -18.806  1.00  0.77           C  
ATOM    249  CD  ARG A  15      -5.406  17.290 -19.955  1.00  0.77           C  
ATOM    250  NE  ARG A  15      -5.313  16.566 -21.216  1.00  0.77           N  
ATOM    251  CZ  ARG A  15      -5.043  17.135 -22.412  1.00  0.77           C  
ATOM    252  NH1 ARG A  15      -4.841  18.433 -22.497  1.00  0.77           N  
ATOM    253  NH2 ARG A  15      -4.983  16.387 -23.499  1.00  0.77           N  
ATOM    254  H   ARG A  15      -6.294  18.245 -15.273  1.00  0.77           H  
ATOM    255  HA  ARG A  15      -7.200  15.962 -16.440  1.00  0.77           H  
ATOM    256 1HB  ARG A  15      -6.508  17.981 -17.635  1.00  0.77           H  
ATOM    257 2HB  ARG A  15      -4.817  17.611 -17.336  1.00  0.77           H  
ATOM    258 1HG  ARG A  15      -4.965  15.623 -18.734  1.00  0.77           H  
ATOM    259 2HG  ARG A  15      -6.702  15.922 -19.001  1.00  0.77           H  
ATOM    260 1HD  ARG A  15      -6.180  18.050 -20.058  1.00  0.77           H  
ATOM    261 2HD  ARG A  15      -4.447  17.772 -19.770  1.00  0.77           H  
ATOM    262  HE  ARG A  15      -5.463  15.565 -21.197  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15      -4.887  19.007 -21.667  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15      -4.641  18.855 -23.392  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15      -5.139  15.390 -23.436  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15      -4.782  16.811 -24.393  1.00  0.77           H  
ATOM    267  N   ARG A  16      -4.066  15.367 -15.562  1.00  0.79           N  
ATOM    268  CA  ARG A  16      -3.061  14.309 -15.452  1.00  0.79           C  
ATOM    269  C   ARG A  16      -3.093  13.558 -14.116  1.00  0.79           C  
ATOM    270  O   ARG A  16      -2.225  12.720 -13.858  1.00  0.79           O  
ATOM    271  CB  ARG A  16      -1.673  14.890 -15.657  1.00  0.79           C  
ATOM    272  CG  ARG A  16      -1.434  15.464 -17.052  1.00  0.79           C  
ATOM    273  CD  ARG A  16      -0.056  16.000 -17.218  1.00  0.79           C  
ATOM    274  NE  ARG A  16       0.152  16.539 -18.559  1.00  0.79           N  
ATOM    275  CZ  ARG A  16       1.311  17.057 -19.012  1.00  0.79           C  
ATOM    276  NH1 ARG A  16       2.366  17.106 -18.228  1.00  0.79           N  
ATOM    277  NH2 ARG A  16       1.387  17.517 -20.249  1.00  0.79           N  
ATOM    278  H   ARG A  16      -3.873  16.273 -15.165  1.00  0.79           H  
ATOM    279  HA  ARG A  16      -3.247  13.588 -16.248  1.00  0.79           H  
ATOM    280 1HB  ARG A  16      -1.501  15.684 -14.929  1.00  0.79           H  
ATOM    281 2HB  ARG A  16      -0.925  14.118 -15.481  1.00  0.79           H  
ATOM    282 1HG  ARG A  16      -1.588  14.682 -17.794  1.00  0.79           H  
ATOM    283 2HG  ARG A  16      -2.139  16.277 -17.233  1.00  0.79           H  
ATOM    284 1HD  ARG A  16       0.116  16.799 -16.497  1.00  0.79           H  
ATOM    285 2HD  ARG A  16       0.667  15.202 -17.055  1.00  0.79           H  
ATOM    286  HE  ARG A  16      -0.632  16.520 -19.197  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16       2.309  16.754 -17.283  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16       3.232  17.495 -18.570  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16       0.576  17.480 -20.852  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16       2.253  17.905 -20.591  1.00  0.79           H  
ATOM    291  N   GLU A  17      -4.053  13.894 -13.256  1.00  0.83           N  
ATOM    292  CA  GLU A  17      -4.183  13.314 -11.919  1.00  0.83           C  
ATOM    293  C   GLU A  17      -5.348  12.334 -11.809  1.00  0.83           C  
ATOM    294  O   GLU A  17      -6.373  12.471 -12.481  1.00  0.83           O  
ATOM    295  CB  GLU A  17      -4.364  14.410 -10.880  1.00  0.83           C  
ATOM    296  CG  GLU A  17      -3.204  15.331 -10.666  1.00  0.83           C  
ATOM    297  CD  GLU A  17      -3.512  16.453  -9.697  1.00  0.83           C  
ATOM    298  OE1 GLU A  17      -4.672  16.780  -9.501  1.00  0.83           O  
ATOM    299  OE2 GLU A  17      -2.584  17.009  -9.158  1.00  0.83           O  
ATOM    300  H   GLU A  17      -4.760  14.570 -13.540  1.00  0.83           H  
ATOM    301  HA  GLU A  17      -3.273  12.767 -11.688  1.00  0.83           H  
ATOM    302 1HB  GLU A  17      -5.182  15.035 -11.184  1.00  0.83           H  
ATOM    303 2HB  GLU A  17      -4.623  13.956  -9.927  1.00  0.83           H  
ATOM    304 1HG  GLU A  17      -2.386  14.750 -10.255  1.00  0.83           H  
ATOM    305 2HG  GLU A  17      -2.892  15.744 -11.624  1.00  0.83           H  
ATOM    306  N   ARG A  18      -5.199  11.357 -10.929  1.00  0.87           N  
ATOM    307  CA  ARG A  18      -6.243  10.387 -10.653  1.00  0.87           C  
ATOM    308  C   ARG A  18      -6.867  10.565  -9.281  1.00  0.87           C  
ATOM    309  O   ARG A  18      -6.163  10.779  -8.292  1.00  0.87           O  
ATOM    310  CB  ARG A  18      -5.692   8.974 -10.751  1.00  0.87           C  
ATOM    311  CG  ARG A  18      -6.704   7.889 -10.421  1.00  0.87           C  
ATOM    312  CD  ARG A  18      -6.216   6.523 -10.687  1.00  0.87           C  
ATOM    313  NE  ARG A  18      -7.201   5.536 -10.271  1.00  0.87           N  
ATOM    314  CZ  ARG A  18      -7.079   4.206 -10.437  1.00  0.87           C  
ATOM    315  NH1 ARG A  18      -6.010   3.710 -11.023  1.00  0.87           N  
ATOM    316  NH2 ARG A  18      -8.036   3.397 -10.013  1.00  0.87           N  
ATOM    317  H   ARG A  18      -4.322  11.298 -10.416  1.00  0.87           H  
ATOM    318  HA  ARG A  18      -7.026  10.505 -11.402  1.00  0.87           H  
ATOM    319 1HB  ARG A  18      -5.322   8.794 -11.759  1.00  0.87           H  
ATOM    320 2HB  ARG A  18      -4.849   8.866 -10.064  1.00  0.87           H  
ATOM    321 1HG  ARG A  18      -6.924   7.935  -9.361  1.00  0.87           H  
ATOM    322 2HG  ARG A  18      -7.621   8.051 -10.987  1.00  0.87           H  
ATOM    323 1HD  ARG A  18      -6.032   6.398 -11.754  1.00  0.87           H  
ATOM    324 2HD  ARG A  18      -5.297   6.348 -10.132  1.00  0.87           H  
ATOM    325  HE  ARG A  18      -8.038   5.881  -9.809  1.00  0.87           H  
ATOM    326 1HH1 ARG A  18      -5.280   4.329 -11.347  1.00  0.87           H  
ATOM    327 2HH1 ARG A  18      -5.920   2.713 -11.148  1.00  0.87           H  
ATOM    328 1HH2 ARG A  18      -8.857   3.782  -9.562  1.00  0.87           H  
ATOM    329 2HH2 ARG A  18      -7.948   2.400 -10.138  1.00  0.87           H  
ATOM    330  N   MET A  19      -8.189  10.457  -9.197  1.00  0.89           N  
ATOM    331  CA  MET A  19      -8.804  10.483  -7.878  1.00  0.89           C  
ATOM    332  C   MET A  19      -8.582   9.143  -7.211  1.00  0.89           C  
ATOM    333  O   MET A  19      -8.907   8.095  -7.778  1.00  0.89           O  
ATOM    334  CB  MET A  19     -10.289  10.789  -7.937  1.00  0.89           C  
ATOM    335  CG  MET A  19     -10.930  10.828  -6.557  1.00  0.89           C  
ATOM    336  SD  MET A  19     -12.672  11.306  -6.581  1.00  0.89           S  
ATOM    337  CE  MET A  19     -13.093  11.134  -4.847  1.00  0.89           C  
ATOM    338  H   MET A  19      -8.752  10.328 -10.027  1.00  0.89           H  
ATOM    339  HA  MET A  19      -8.314  11.242  -7.268  1.00  0.89           H  
ATOM    340 1HB  MET A  19     -10.446  11.759  -8.408  1.00  0.89           H  
ATOM    341 2HB  MET A  19     -10.800  10.037  -8.534  1.00  0.89           H  
ATOM    342 1HG  MET A  19     -10.861   9.838  -6.108  1.00  0.89           H  
ATOM    343 2HG  MET A  19     -10.373  11.511  -5.919  1.00  0.89           H  
ATOM    344 1HE  MET A  19     -14.140  11.392  -4.698  1.00  0.89           H  
ATOM    345 2HE  MET A  19     -12.920  10.104  -4.530  1.00  0.89           H  
ATOM    346 3HE  MET A  19     -12.474  11.801  -4.254  1.00  0.89           H  
ATOM    347  N   ASN A  20      -8.037   9.185  -6.011  1.00  0.91           N  
ATOM    348  CA  ASN A  20      -7.732   7.988  -5.243  1.00  0.91           C  
ATOM    349  C   ASN A  20      -8.701   7.839  -4.083  1.00  0.91           C  
ATOM    350  O   ASN A  20      -8.997   6.731  -3.634  1.00  0.91           O  
ATOM    351  CB  ASN A  20      -6.296   8.057  -4.781  1.00  0.91           C  
ATOM    352  CG  ASN A  20      -5.765   6.828  -4.104  1.00  0.91           C  
ATOM    353  OD1 ASN A  20      -5.849   5.714  -4.636  1.00  0.91           O  
ATOM    354  ND2 ASN A  20      -5.195   7.011  -2.940  1.00  0.91           N  
ATOM    355  H   ASN A  20      -7.801  10.100  -5.627  1.00  0.91           H  
ATOM    356  HA  ASN A  20      -7.853   7.117  -5.886  1.00  0.91           H  
ATOM    357 1HB  ASN A  20      -5.679   8.254  -5.656  1.00  0.91           H  
ATOM    358 2HB  ASN A  20      -6.189   8.908  -4.106  1.00  0.91           H  
ATOM    359 1HD2 ASN A  20      -4.814   6.233  -2.442  1.00  0.91           H  
ATOM    360 2HD2 ASN A  20      -5.140   7.931  -2.549  1.00  0.91           H  
ATOM    361  N   GLY A  21      -9.206   8.965  -3.603  1.00  0.91           N  
ATOM    362  CA  GLY A  21     -10.100   8.954  -2.451  1.00  0.91           C  
ATOM    363  C   GLY A  21     -10.455  10.365  -2.053  1.00  0.91           C  
ATOM    364  O   GLY A  21     -10.441  11.262  -2.894  1.00  0.91           O  
ATOM    365  H   GLY A  21      -8.914   9.848  -4.023  1.00  0.91           H  
ATOM    366 1HA  GLY A  21     -11.005   8.396  -2.690  1.00  0.91           H  
ATOM    367 2HA  GLY A  21      -9.615   8.447  -1.618  1.00  0.91           H  
ATOM    368  N   THR A  22     -10.812  10.547  -0.788  1.00  0.91           N  
ATOM    369  CA  THR A  22     -11.203  11.849  -0.260  1.00  0.91           C  
ATOM    370  C   THR A  22     -10.406  12.183   0.994  1.00  0.91           C  
ATOM    371  O   THR A  22      -9.803  11.298   1.607  1.00  0.91           O  
ATOM    372  CB  THR A  22     -12.712  11.889   0.056  1.00  0.91           C  
ATOM    373  OG1 THR A  22     -13.015  10.910   1.066  1.00  0.91           O  
ATOM    374  CG2 THR A  22     -13.536  11.627  -1.186  1.00  0.91           C  
ATOM    375  H   THR A  22     -10.800   9.756  -0.162  1.00  0.91           H  
ATOM    376  HA  THR A  22     -10.986  12.613  -1.005  1.00  0.91           H  
ATOM    377  HB  THR A  22     -12.962  12.876   0.435  1.00  0.91           H  
ATOM    378  HG1 THR A  22     -12.587  11.163   1.890  1.00  0.91           H  
ATOM    379 1HG2 THR A  22     -14.593  11.678  -0.935  1.00  0.91           H  
ATOM    380 2HG2 THR A  22     -13.302  12.387  -1.934  1.00  0.91           H  
ATOM    381 3HG2 THR A  22     -13.310  10.643  -1.584  1.00  0.91           H  
ATOM    382  N   CYS A  23     -10.446  13.448   1.398  1.00  0.90           N  
ATOM    383  CA  CYS A  23      -9.762  13.878   2.611  1.00  0.90           C  
ATOM    384  C   CYS A  23     -10.764  14.637   3.458  1.00  0.90           C  
ATOM    385  O   CYS A  23     -11.738  15.176   2.932  1.00  0.90           O  
ATOM    386  CB  CYS A  23      -8.653  14.885   2.314  1.00  0.90           C  
ATOM    387  SG  CYS A  23      -7.597  14.491   0.942  1.00  0.90           S  
ATOM    388  H   CYS A  23     -10.941  14.119   0.819  1.00  0.90           H  
ATOM    389  HA  CYS A  23      -9.382  13.017   3.158  1.00  0.90           H  
ATOM    390 1HB  CYS A  23      -9.059  15.851   2.195  1.00  0.90           H  
ATOM    391 2HB  CYS A  23      -8.015  14.943   3.196  1.00  0.90           H  
ATOM    392  N   ARG A  24     -10.494  14.760   4.750  1.00  0.90           N  
ATOM    393  CA  ARG A  24     -11.353  15.587   5.592  1.00  0.90           C  
ATOM    394  C   ARG A  24     -10.528  16.481   6.502  1.00  0.90           C  
ATOM    395  O   ARG A  24      -9.705  15.993   7.282  1.00  0.90           O  
ATOM    396  CB  ARG A  24     -12.276  14.715   6.424  1.00  0.90           C  
ATOM    397  CG  ARG A  24     -13.238  15.465   7.342  1.00  0.90           C  
ATOM    398  CD  ARG A  24     -14.192  14.526   8.010  1.00  0.90           C  
ATOM    399  NE  ARG A  24     -14.976  15.173   9.062  1.00  0.90           N  
ATOM    400  CZ  ARG A  24     -16.103  14.673   9.604  1.00  0.90           C  
ATOM    401  NH1 ARG A  24     -16.597  13.530   9.171  1.00  0.90           N  
ATOM    402  NH2 ARG A  24     -16.711  15.331  10.579  1.00  0.90           N  
ATOM    403  H   ARG A  24      -9.695  14.292   5.151  1.00  0.90           H  
ATOM    404  HA  ARG A  24     -11.960  16.216   4.951  1.00  0.90           H  
ATOM    405 1HB  ARG A  24     -12.859  14.074   5.773  1.00  0.90           H  
ATOM    406 2HB  ARG A  24     -11.675  14.068   7.055  1.00  0.90           H  
ATOM    407 1HG  ARG A  24     -12.676  15.997   8.108  1.00  0.90           H  
ATOM    408 2HG  ARG A  24     -13.812  16.188   6.749  1.00  0.90           H  
ATOM    409 1HD  ARG A  24     -14.884  14.131   7.267  1.00  0.90           H  
ATOM    410 2HD  ARG A  24     -13.635  13.705   8.457  1.00  0.90           H  
ATOM    411  HE  ARG A  24     -14.633  16.046   9.436  1.00  0.90           H  
ATOM    412 1HH1 ARG A  24     -16.132  13.027   8.428  1.00  0.90           H  
ATOM    413 2HH1 ARG A  24     -17.441  13.158   9.581  1.00  0.90           H  
ATOM    414 1HH2 ARG A  24     -16.321  16.220  10.930  1.00  0.90           H  
ATOM    415 2HH2 ARG A  24     -17.554  14.961  10.988  1.00  0.90           H  
ATOM    416  N   LYS A  25     -10.726  17.792   6.374  1.00  0.90           N  
ATOM    417  CA  LYS A  25      -9.953  18.754   7.163  1.00  0.90           C  
ATOM    418  C   LYS A  25     -10.863  19.898   7.580  1.00  0.90           C  
ATOM    419  O   LYS A  25     -11.540  20.480   6.738  1.00  0.90           O  
ATOM    420  CB  LYS A  25      -8.785  19.319   6.339  1.00  0.90           C  
ATOM    421  CG  LYS A  25      -7.806  18.276   5.793  1.00  0.90           C  
ATOM    422  CD  LYS A  25      -6.654  18.922   5.050  1.00  0.90           C  
ATOM    423  CE  LYS A  25      -5.740  17.868   4.445  1.00  0.90           C  
ATOM    424  NZ  LYS A  25      -4.573  18.476   3.752  1.00  0.90           N  
ATOM    425  H   LYS A  25     -11.447  18.105   5.720  1.00  0.90           H  
ATOM    426  HA  LYS A  25      -9.573  18.263   8.061  1.00  0.90           H  
ATOM    427 1HB  LYS A  25      -9.145  19.914   5.529  1.00  0.90           H  
ATOM    428 2HB  LYS A  25      -8.205  19.985   6.975  1.00  0.90           H  
ATOM    429 1HG  LYS A  25      -7.420  17.669   6.613  1.00  0.90           H  
ATOM    430 2HG  LYS A  25      -8.327  17.622   5.093  1.00  0.90           H  
ATOM    431 1HD  LYS A  25      -7.046  19.553   4.248  1.00  0.90           H  
ATOM    432 2HD  LYS A  25      -6.079  19.544   5.734  1.00  0.90           H  
ATOM    433 1HE  LYS A  25      -5.382  17.205   5.230  1.00  0.90           H  
ATOM    434 2HE  LYS A  25      -6.314  17.285   3.728  1.00  0.90           H  
ATOM    435 1HZ  LYS A  25      -4.000  17.742   3.357  1.00  0.90           H  
ATOM    436 2HZ  LYS A  25      -4.894  19.088   3.014  1.00  0.90           H  
ATOM    437 3HZ  LYS A  25      -4.032  19.009   4.415  1.00  0.90           H  
ATOM    438  N   GLY A  26     -10.941  20.218   8.869  1.00  0.89           N  
ATOM    439  CA  GLY A  26     -11.793  21.345   9.273  1.00  0.89           C  
ATOM    440  C   GLY A  26     -13.271  20.999   9.095  1.00  0.89           C  
ATOM    441  O   GLY A  26     -14.119  21.883   8.980  1.00  0.89           O  
ATOM    442  H   GLY A  26     -10.391  19.719   9.555  1.00  0.89           H  
ATOM    443 1HA  GLY A  26     -11.598  21.596  10.316  1.00  0.89           H  
ATOM    444 2HA  GLY A  26     -11.546  22.222   8.677  1.00  0.89           H  
ATOM    445  N   HIS A  27     -13.544  19.696   9.027  1.00  0.86           N  
ATOM    446  CA  HIS A  27     -14.851  19.102   8.758  1.00  0.86           C  
ATOM    447  C   HIS A  27     -15.339  19.365   7.328  1.00  0.86           C  
ATOM    448  O   HIS A  27     -16.514  19.147   7.026  1.00  0.86           O  
ATOM    449  CB  HIS A  27     -15.904  19.584   9.769  1.00  0.86           C  
ATOM    450  CG  HIS A  27     -15.538  19.288  11.192  1.00  0.86           C  
ATOM    451  ND1 HIS A  27     -15.483  17.999  11.701  1.00  0.86           N  
ATOM    452  CD2 HIS A  27     -15.195  20.112  12.212  1.00  0.86           C  
ATOM    453  CE1 HIS A  27     -15.123  18.052  12.978  1.00  0.86           C  
ATOM    454  NE2 HIS A  27     -14.944  19.319  13.308  1.00  0.86           N  
ATOM    455  H   HIS A  27     -12.764  19.070   9.156  1.00  0.86           H  
ATOM    456  HA  HIS A  27     -14.775  18.025   8.866  1.00  0.86           H  
ATOM    457 1HB  HIS A  27     -16.086  20.649   9.662  1.00  0.86           H  
ATOM    458 2HB  HIS A  27     -16.848  19.082   9.559  1.00  0.86           H  
ATOM    459  HD2 HIS A  27     -15.130  21.200  12.167  1.00  0.86           H  
ATOM    460  HE1 HIS A  27     -14.995  17.196  13.642  1.00  0.86           H  
ATOM    461  HE2 HIS A  27     -14.665  19.658  14.218  1.00  0.86           H  
ATOM    462  N   LEU A  28     -14.430  19.759   6.436  1.00  0.82           N  
ATOM    463  CA  LEU A  28     -14.767  19.946   5.035  1.00  0.82           C  
ATOM    464  C   LEU A  28     -14.234  18.770   4.235  1.00  0.82           C  
ATOM    465  O   LEU A  28     -13.192  18.204   4.578  1.00  0.82           O  
ATOM    466  CB  LEU A  28     -14.156  21.246   4.524  1.00  0.82           C  
ATOM    467  CG  LEU A  28     -14.570  22.493   5.290  1.00  0.82           C  
ATOM    468  CD1 LEU A  28     -13.848  23.687   4.713  1.00  0.82           C  
ATOM    469  CD2 LEU A  28     -16.075  22.655   5.224  1.00  0.82           C  
ATOM    470  H   LEU A  28     -13.476  19.966   6.724  1.00  0.82           H  
ATOM    471  HA  LEU A  28     -15.849  19.984   4.926  1.00  0.82           H  
ATOM    472 1HB  LEU A  28     -13.081  21.170   4.601  1.00  0.82           H  
ATOM    473 2HB  LEU A  28     -14.420  21.377   3.475  1.00  0.82           H  
ATOM    474  HG  LEU A  28     -14.269  22.392   6.337  1.00  0.82           H  
ATOM    475 1HD1 LEU A  28     -14.124  24.581   5.269  1.00  0.82           H  
ATOM    476 2HD1 LEU A  28     -12.773  23.529   4.793  1.00  0.82           H  
ATOM    477 3HD1 LEU A  28     -14.121  23.809   3.666  1.00  0.82           H  
ATOM    478 1HD2 LEU A  28     -16.371  23.543   5.783  1.00  0.82           H  
ATOM    479 2HD2 LEU A  28     -16.388  22.759   4.184  1.00  0.82           H  
ATOM    480 3HD2 LEU A  28     -16.554  21.776   5.661  1.00  0.82           H  
ATOM    481  N   MET A  29     -14.930  18.393   3.167  1.00  0.78           N  
ATOM    482  CA  MET A  29     -14.422  17.313   2.329  1.00  0.78           C  
ATOM    483  C   MET A  29     -13.619  17.821   1.142  1.00  0.78           C  
ATOM    484  O   MET A  29     -13.991  18.812   0.508  1.00  0.78           O  
ATOM    485  CB  MET A  29     -15.543  16.401   1.867  1.00  0.78           C  
ATOM    486  CG  MET A  29     -16.307  15.756   3.004  1.00  0.78           C  
ATOM    487  SD  MET A  29     -15.212  14.817   4.087  1.00  0.78           S  
ATOM    488  CE  MET A  29     -14.585  13.557   2.987  1.00  0.78           C  
ATOM    489  H   MET A  29     -15.793  18.862   2.927  1.00  0.78           H  
ATOM    490  HA  MET A  29     -13.742  16.709   2.928  1.00  0.78           H  
ATOM    491 1HB  MET A  29     -16.244  16.966   1.258  1.00  0.78           H  
ATOM    492 2HB  MET A  29     -15.127  15.608   1.241  1.00  0.78           H  
ATOM    493 1HG  MET A  29     -16.806  16.521   3.597  1.00  0.78           H  
ATOM    494 2HG  MET A  29     -17.062  15.080   2.603  1.00  0.78           H  
ATOM    495 1HE  MET A  29     -13.887  12.918   3.525  1.00  0.78           H  
ATOM    496 2HE  MET A  29     -15.409  12.958   2.600  1.00  0.78           H  
ATOM    497 3HE  MET A  29     -14.063  14.039   2.161  1.00  0.78           H  
ATOM    498  N   TYR A  30     -12.534  17.109   0.841  1.00  0.74           N  
ATOM    499  CA  TYR A  30     -11.645  17.414  -0.281  1.00  0.74           C  
ATOM    500  C   TYR A  30     -11.416  16.160  -1.127  1.00  0.74           C  
ATOM    501  O   TYR A  30     -11.544  15.038  -0.639  1.00  0.74           O  
ATOM    502  CB  TYR A  30     -10.309  17.894   0.245  1.00  0.74           C  
ATOM    503  CG  TYR A  30     -10.378  19.065   1.151  1.00  0.74           C  
ATOM    504  CD1 TYR A  30     -10.694  18.853   2.479  1.00  0.74           C  
ATOM    505  CD2 TYR A  30     -10.101  20.332   0.707  1.00  0.74           C  
ATOM    506  CE1 TYR A  30     -10.765  19.904   3.340  1.00  0.74           C  
ATOM    507  CE2 TYR A  30     -10.155  21.389   1.596  1.00  0.74           C  
ATOM    508  CZ  TYR A  30     -10.492  21.178   2.905  1.00  0.74           C  
ATOM    509  OH  TYR A  30     -10.550  22.244   3.788  1.00  0.74           O  
ATOM    510  H   TYR A  30     -12.300  16.330   1.456  1.00  0.74           H  
ATOM    511  HA  TYR A  30     -12.101  18.180  -0.912  1.00  0.74           H  
ATOM    512 1HB  TYR A  30      -9.844  17.106   0.749  1.00  0.74           H  
ATOM    513 2HB  TYR A  30      -9.667  18.151  -0.588  1.00  0.74           H  
ATOM    514  HD1 TYR A  30     -10.909  17.841   2.837  1.00  0.74           H  
ATOM    515  HD2 TYR A  30      -9.833  20.499  -0.331  1.00  0.74           H  
ATOM    516  HE1 TYR A  30     -11.035  19.729   4.368  1.00  0.74           H  
ATOM    517  HE2 TYR A  30      -9.931  22.391   1.264  1.00  0.74           H  
ATOM    518  HH  TYR A  30     -10.818  21.927   4.664  1.00  0.74           H  
ATOM    519  N   THR A  31     -11.045  16.340  -2.382  1.00  0.73           N  
ATOM    520  CA  THR A  31     -10.728  15.205  -3.252  1.00  0.73           C  
ATOM    521  C   THR A  31      -9.252  14.851  -3.144  1.00  0.73           C  
ATOM    522  O   THR A  31      -8.408  15.739  -3.196  1.00  0.73           O  
ATOM    523  CB  THR A  31     -11.065  15.520  -4.723  1.00  0.73           C  
ATOM    524  OG1 THR A  31     -12.471  15.780  -4.851  1.00  0.73           O  
ATOM    525  CG2 THR A  31     -10.703  14.361  -5.585  1.00  0.73           C  
ATOM    526  H   THR A  31     -10.947  17.292  -2.728  1.00  0.73           H  
ATOM    527  HA  THR A  31     -11.311  14.341  -2.938  1.00  0.73           H  
ATOM    528  HB  THR A  31     -10.506  16.403  -5.052  1.00  0.73           H  
ATOM    529  HG1 THR A  31     -12.656  16.680  -4.569  1.00  0.73           H  
ATOM    530 1HG2 THR A  31     -10.945  14.579  -6.621  1.00  0.73           H  
ATOM    531 2HG2 THR A  31      -9.648  14.148  -5.503  1.00  0.73           H  
ATOM    532 3HG2 THR A  31     -11.260  13.519  -5.250  1.00  0.73           H  
ATOM    533  N   LEU A  32      -8.929  13.571  -2.962  1.00  0.76           N  
ATOM    534  CA  LEU A  32      -7.526  13.172  -2.892  1.00  0.76           C  
ATOM    535  C   LEU A  32      -7.062  12.789  -4.292  1.00  0.76           C  
ATOM    536  O   LEU A  32      -7.551  11.795  -4.861  1.00  0.76           O  
ATOM    537  CB  LEU A  32      -7.337  11.961  -1.991  1.00  0.76           C  
ATOM    538  CG  LEU A  32      -5.932  11.530  -1.798  1.00  0.76           C  
ATOM    539  CD1 LEU A  32      -5.219  12.635  -1.042  1.00  0.76           C  
ATOM    540  CD2 LEU A  32      -5.904  10.215  -1.065  1.00  0.76           C  
ATOM    541  H   LEU A  32      -9.650  12.863  -2.899  1.00  0.76           H  
ATOM    542  HA  LEU A  32      -6.926  14.002  -2.529  1.00  0.76           H  
ATOM    543 1HB  LEU A  32      -7.777  12.166  -1.017  1.00  0.76           H  
ATOM    544 2HB  LEU A  32      -7.844  11.134  -2.431  1.00  0.76           H  
ATOM    545  HG  LEU A  32      -5.450  11.409  -2.767  1.00  0.76           H  
ATOM    546 1HD1 LEU A  32      -4.211  12.399  -0.867  1.00  0.76           H  
ATOM    547 2HD1 LEU A  32      -5.278  13.560  -1.607  1.00  0.76           H  
ATOM    548 3HD1 LEU A  32      -5.697  12.758  -0.094  1.00  0.76           H  
ATOM    549 1HD2 LEU A  32      -4.868   9.899  -0.925  1.00  0.76           H  
ATOM    550 2HD2 LEU A  32      -6.387  10.332  -0.092  1.00  0.76           H  
ATOM    551 3HD2 LEU A  32      -6.439   9.468  -1.648  1.00  0.76           H  
ATOM    552  N   CYS A  33      -6.113  13.567  -4.814  1.00  0.82           N  
ATOM    553  CA  CYS A  33      -5.602  13.423  -6.170  1.00  0.82           C  
ATOM    554  C   CYS A  33      -4.153  12.946  -6.183  1.00  0.82           C  
ATOM    555  O   CYS A  33      -3.302  13.464  -5.449  1.00  0.82           O  
ATOM    556  CB  CYS A  33      -5.723  14.773  -6.865  1.00  0.82           C  
ATOM    557  SG  CYS A  33      -7.415  15.352  -6.950  1.00  0.82           S  
ATOM    558  H   CYS A  33      -5.757  14.330  -4.246  1.00  0.82           H  
ATOM    559  HA  CYS A  33      -6.209  12.694  -6.698  1.00  0.82           H  
ATOM    560 1HB  CYS A  33      -5.132  15.520  -6.329  1.00  0.82           H  
ATOM    561 2HB  CYS A  33      -5.334  14.708  -7.872  1.00  0.82           H  
ATOM    562  N   CYS A  34      -3.863  11.954  -7.026  1.00  0.90           N  
ATOM    563  CA  CYS A  34      -2.532  11.357  -7.061  1.00  0.90           C  
ATOM    564  C   CYS A  34      -2.008  11.182  -8.487  1.00  0.90           C  
ATOM    565  O   CYS A  34      -2.773  11.261  -9.449  1.00  0.90           O  
ATOM    566  CB  CYS A  34      -2.615   9.975  -6.429  1.00  0.90           C  
ATOM    567  SG  CYS A  34      -3.469   9.939  -4.825  1.00  0.90           S  
ATOM    568  H   CYS A  34      -4.607  11.569  -7.607  1.00  0.90           H  
ATOM    569  HA  CYS A  34      -1.841  11.988  -6.500  1.00  0.90           H  
ATOM    570 1HB  CYS A  34      -3.140   9.297  -7.107  1.00  0.90           H  
ATOM    571 2HB  CYS A  34      -1.608   9.583  -6.287  1.00  0.90           H  
ATOM    572  N   ARG A  35      -0.712  10.880  -8.601  1.00  1.01           N  
ATOM    573  CA  ARG A  35      -0.025  10.585  -9.866  1.00  1.01           C  
ATOM    574  C   ARG A  35       1.466  10.519  -9.612  1.00  1.01           C  
ATOM    575  O   ARG A  35       2.011   9.434  -9.407  1.00  1.01           O  
ATOM    576  OXT ARG A  35       2.010  11.551  -9.233  1.00  1.01           O  
ATOM    577  CB  ARG A  35      -0.262  11.631 -10.965  1.00  1.01           C  
ATOM    578  CG  ARG A  35       0.276  13.048 -10.698  1.00  1.01           C  
ATOM    579  CD  ARG A  35      -0.004  13.950 -11.865  1.00  1.01           C  
ATOM    580  NE  ARG A  35       0.431  15.322 -11.639  1.00  1.01           N  
ATOM    581  CZ  ARG A  35       1.661  15.793 -11.920  1.00  1.01           C  
ATOM    582  NH1 ARG A  35       2.563  14.998 -12.453  1.00  1.01           N  
ATOM    583  NH2 ARG A  35       1.962  17.054 -11.665  1.00  1.01           N  
ATOM    584  H   ARG A  35      -0.163  10.851  -7.752  1.00  1.01           H  
ATOM    585  HA  ARG A  35      -0.363   9.614 -10.234  1.00  1.01           H  
ATOM    586 1HB  ARG A  35       0.245  11.291 -11.866  1.00  1.01           H  
ATOM    587 2HB  ARG A  35      -1.299  11.707 -11.229  1.00  1.01           H  
ATOM    588 1HG  ARG A  35      -0.222  13.468  -9.822  1.00  1.01           H  
ATOM    589 2HG  ARG A  35       1.350  13.016 -10.531  1.00  1.01           H  
ATOM    590 1HD  ARG A  35       0.498  13.569 -12.753  1.00  1.01           H  
ATOM    591 2HD  ARG A  35      -1.060  13.966 -12.043  1.00  1.01           H  
ATOM    592  HE  ARG A  35      -0.241  15.963 -11.225  1.00  1.01           H  
ATOM    593 1HH1 ARG A  35       2.330  14.033 -12.650  1.00  1.01           H  
ATOM    594 2HH1 ARG A  35       3.485  15.350 -12.664  1.00  1.01           H  
ATOM    595 1HH2 ARG A  35       1.267  17.665 -11.256  1.00  1.01           H  
ATOM    596 2HH2 ARG A  35       2.883  17.407 -11.878  1.00  1.01           H  
ENDMDL

REMARK ID 636690 DOMAINID 630413 MODEL 5 Mus_B_AP00138
MODEL     5
ATOM      1  N   LEU A   1       0.236  -0.579  -0.305  1.00  2.54           N  
ATOM      2  CA  LEU A   1       1.683  -0.445  -0.202  1.00  2.54           C  
ATOM      3  C   LEU A   1       2.039   1.015   0.069  1.00  2.54           C  
ATOM      4  O   LEU A   1       1.410   1.664   0.906  1.00  2.54           O  
ATOM      5  CB  LEU A   1       2.349  -0.949  -1.493  1.00  2.54           C  
ATOM      6  CG  LEU A   1       2.133  -2.436  -1.815  1.00  2.54           C  
ATOM      7  CD1 LEU A   1       2.729  -2.744  -3.183  1.00  2.54           C  
ATOM      8  CD2 LEU A   1       2.789  -3.287  -0.734  1.00  2.54           C  
ATOM      9 1H   LEU A   1       0.010  -1.361  -0.903  1.00  2.54           H  
ATOM     10 2H   LEU A   1      -0.153  -0.732   0.614  1.00  2.54           H  
ATOM     11 3H   LEU A   1      -0.148   0.269  -0.696  1.00  2.54           H  
ATOM     12  HA  LEU A   1       2.034  -1.047   0.635  1.00  2.54           H  
ATOM     13 1HB  LEU A   1       1.984  -0.360  -2.334  1.00  2.54           H  
ATOM     14 2HB  LEU A   1       3.425  -0.818  -1.410  1.00  2.54           H  
ATOM     15  HG  LEU A   1       1.066  -2.652  -1.852  1.00  2.54           H  
ATOM     16 1HD1 LEU A   1       2.572  -3.797  -3.420  1.00  2.54           H  
ATOM     17 2HD1 LEU A   1       2.243  -2.126  -3.938  1.00  2.54           H  
ATOM     18 3HD1 LEU A   1       3.797  -2.530  -3.170  1.00  2.54           H  
ATOM     19 1HD2 LEU A   1       2.636  -4.343  -0.958  1.00  2.54           H  
ATOM     20 2HD2 LEU A   1       3.857  -3.073  -0.701  1.00  2.54           H  
ATOM     21 3HD2 LEU A   1       2.342  -3.053   0.233  1.00  2.54           H  
ATOM     22  N   ARG A   2       3.040   1.540  -0.630  1.00  2.21           N  
ATOM     23  CA  ARG A   2       3.442   2.931  -0.449  1.00  2.21           C  
ATOM     24  C   ARG A   2       4.198   3.452  -1.664  1.00  2.21           C  
ATOM     25  O   ARG A   2       4.545   2.691  -2.568  1.00  2.21           O  
ATOM     26  CB  ARG A   2       4.297   3.122   0.800  1.00  2.21           C  
ATOM     27  CG  ARG A   2       5.630   2.401   0.816  1.00  2.21           C  
ATOM     28  CD  ARG A   2       6.410   2.746   2.049  1.00  2.21           C  
ATOM     29  NE  ARG A   2       6.859   4.146   2.058  1.00  2.21           N  
ATOM     30  CZ  ARG A   2       7.329   4.795   3.144  1.00  2.21           C  
ATOM     31  NH1 ARG A   2       7.400   4.179   4.311  1.00  2.21           N  
ATOM     32  NH2 ARG A   2       7.718   6.053   3.036  1.00  2.21           N  
ATOM     33  H   ARG A   2       3.546   0.985  -1.303  1.00  2.21           H  
ATOM     34  HA  ARG A   2       2.542   3.535  -0.328  1.00  2.21           H  
ATOM     35 1HB  ARG A   2       4.518   4.181   0.926  1.00  2.21           H  
ATOM     36 2HB  ARG A   2       3.738   2.802   1.678  1.00  2.21           H  
ATOM     37 1HG  ARG A   2       5.468   1.326   0.793  1.00  2.21           H  
ATOM     38 2HG  ARG A   2       6.215   2.701  -0.054  1.00  2.21           H  
ATOM     39 1HD  ARG A   2       5.788   2.585   2.926  1.00  2.21           H  
ATOM     40 2HD  ARG A   2       7.290   2.110   2.105  1.00  2.21           H  
ATOM     41  HE  ARG A   2       6.836   4.675   1.160  1.00  2.21           H  
ATOM     42 1HH1 ARG A   2       7.102   3.217   4.393  1.00  2.21           H  
ATOM     43 2HH1 ARG A   2       7.751   4.669   5.120  1.00  2.21           H  
ATOM     44 1HH2 ARG A   2       7.660   6.523   2.133  1.00  2.21           H  
ATOM     45 2HH2 ARG A   2       8.068   6.546   3.840  1.00  2.21           H  
ATOM     46  N   ASP A   3       4.429   4.761  -1.669  1.00  1.84           N  
ATOM     47  CA  ASP A   3       5.175   5.487  -2.701  1.00  1.84           C  
ATOM     48  C   ASP A   3       4.554   5.352  -4.096  1.00  1.84           C  
ATOM     49  O   ASP A   3       5.260   5.321  -5.107  1.00  1.84           O  
ATOM     50  CB  ASP A   3       6.617   4.977  -2.765  1.00  1.84           C  
ATOM     51  CG  ASP A   3       7.324   5.018  -1.416  1.00  1.84           C  
ATOM     52  OD1 ASP A   3       6.812   5.635  -0.500  1.00  1.84           O  
ATOM     53  OD2 ASP A   3       8.362   4.419  -1.300  1.00  1.84           O  
ATOM     54  H   ASP A   3       4.074   5.300  -0.893  1.00  1.84           H  
ATOM     55  HA  ASP A   3       5.183   6.545  -2.436  1.00  1.84           H  
ATOM     56 1HB  ASP A   3       6.636   3.955  -3.143  1.00  1.84           H  
ATOM     57 2HB  ASP A   3       7.182   5.588  -3.469  1.00  1.84           H  
ATOM     58  N   LEU A   4       3.228   5.316  -4.139  1.00  1.49           N  
ATOM     59  CA  LEU A   4       2.470   5.247  -5.379  1.00  1.49           C  
ATOM     60  C   LEU A   4       1.894   6.609  -5.722  1.00  1.49           C  
ATOM     61  O   LEU A   4       1.224   7.229  -4.894  1.00  1.49           O  
ATOM     62  CB  LEU A   4       1.334   4.221  -5.272  1.00  1.49           C  
ATOM     63  CG  LEU A   4       0.415   4.144  -6.502  1.00  1.49           C  
ATOM     64  CD1 LEU A   4       1.184   3.628  -7.699  1.00  1.49           C  
ATOM     65  CD2 LEU A   4      -0.790   3.249  -6.195  1.00  1.49           C  
ATOM     66  H   LEU A   4       2.726   5.337  -3.264  1.00  1.49           H  
ATOM     67  HA  LEU A   4       3.141   4.944  -6.182  1.00  1.49           H  
ATOM     68 1HB  LEU A   4       1.768   3.234  -5.111  1.00  1.49           H  
ATOM     69 2HB  LEU A   4       0.717   4.472  -4.412  1.00  1.49           H  
ATOM     70  HG  LEU A   4       0.081   5.136  -6.740  1.00  1.49           H  
ATOM     71 1HD1 LEU A   4       0.525   3.606  -8.569  1.00  1.49           H  
ATOM     72 2HD1 LEU A   4       2.024   4.288  -7.901  1.00  1.49           H  
ATOM     73 3HD1 LEU A   4       1.551   2.625  -7.493  1.00  1.49           H  
ATOM     74 1HD2 LEU A   4      -1.446   3.211  -7.065  1.00  1.49           H  
ATOM     75 2HD2 LEU A   4      -0.447   2.244  -5.957  1.00  1.49           H  
ATOM     76 3HD2 LEU A   4      -1.337   3.658  -5.348  1.00  1.49           H  
ATOM     77  N   VAL A   5       2.164   7.085  -6.929  1.00  1.20           N  
ATOM     78  CA  VAL A   5       1.638   8.371  -7.346  1.00  1.20           C  
ATOM     79  C   VAL A   5       0.465   8.204  -8.282  1.00  1.20           C  
ATOM     80  O   VAL A   5       0.583   7.589  -9.340  1.00  1.20           O  
ATOM     81  CB  VAL A   5       2.709   9.208  -8.050  1.00  1.20           C  
ATOM     82  CG1 VAL A   5       2.097  10.538  -8.513  1.00  1.20           C  
ATOM     83  CG2 VAL A   5       3.872   9.437  -7.094  1.00  1.20           C  
ATOM     84  H   VAL A   5       2.731   6.541  -7.564  1.00  1.20           H  
ATOM     85  HA  VAL A   5       1.300   8.915  -6.463  1.00  1.20           H  
ATOM     86  HB  VAL A   5       3.059   8.679  -8.936  1.00  1.20           H  
ATOM     87 1HG1 VAL A   5       2.852  11.133  -9.025  1.00  1.20           H  
ATOM     88 2HG1 VAL A   5       1.271  10.343  -9.195  1.00  1.20           H  
ATOM     89 3HG1 VAL A   5       1.726  11.089  -7.650  1.00  1.20           H  
ATOM     90 1HG2 VAL A   5       4.641  10.028  -7.589  1.00  1.20           H  
ATOM     91 2HG2 VAL A   5       3.516   9.968  -6.211  1.00  1.20           H  
ATOM     92 3HG2 VAL A   5       4.292   8.476  -6.792  1.00  1.20           H  
ATOM     93  N   CYS A   6      -0.659   8.762  -7.871  1.00  1.00           N  
ATOM     94  CA  CYS A   6      -1.904   8.693  -8.623  1.00  1.00           C  
ATOM     95  C   CYS A   6      -2.486  10.082  -8.808  1.00  1.00           C  
ATOM     96  O   CYS A   6      -2.114  11.016  -8.097  1.00  1.00           O  
ATOM     97  CB  CYS A   6      -2.901   7.803  -7.908  1.00  1.00           C  
ATOM     98  SG  CYS A   6      -2.334   6.136  -7.684  1.00  1.00           S  
ATOM     99  H   CYS A   6      -0.651   9.247  -6.987  1.00  1.00           H  
ATOM    100  HA  CYS A   6      -1.700   8.268  -9.606  1.00  1.00           H  
ATOM    101 1HB  CYS A   6      -3.096   8.208  -6.925  1.00  1.00           H  
ATOM    102 2HB  CYS A   6      -3.837   7.782  -8.464  1.00  1.00           H  
ATOM    103  N   TYR A   7      -3.412  10.215  -9.748  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -3.993  11.518 -10.023  1.00  0.87           C  
ATOM    105  C   TYR A   7      -5.505  11.515  -9.889  1.00  0.87           C  
ATOM    106  O   TYR A   7      -6.167  10.529 -10.192  1.00  0.87           O  
ATOM    107  CB  TYR A   7      -3.564  11.926 -11.425  1.00  0.87           C  
ATOM    108  CG  TYR A   7      -2.042  12.009 -11.540  1.00  0.87           C  
ATOM    109  CD1 TYR A   7      -1.308  10.859 -11.839  1.00  0.87           C  
ATOM    110  CD2 TYR A   7      -1.384  13.208 -11.328  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       0.068  10.916 -11.923  1.00  0.87           C  
ATOM    112  CE2 TYR A   7      -0.004  13.263 -11.417  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       0.720  12.126 -11.712  1.00  0.87           C  
ATOM    114  OH  TYR A   7       2.094  12.190 -11.803  1.00  0.87           O  
ATOM    115  H   TYR A   7      -3.692   9.401 -10.296  1.00  0.87           H  
ATOM    116  HA  TYR A   7      -3.602  12.236  -9.304  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      -3.931  11.198 -12.153  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      -3.989  12.898 -11.676  1.00  0.87           H  
ATOM    119  HD1 TYR A   7      -1.825   9.909 -12.001  1.00  0.87           H  
ATOM    120  HD2 TYR A   7      -1.952  14.107 -11.089  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       0.639  10.017 -12.154  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       0.513  14.208 -11.251  1.00  0.87           H  
ATOM    123  HH  TYR A   7       2.455  11.300 -11.823  1.00  0.87           H  
ATOM    124  N   CYS A   8      -6.064  12.627  -9.441  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -7.511  12.713  -9.295  1.00  0.80           C  
ATOM    126  C   CYS A   8      -8.145  13.301 -10.552  1.00  0.80           C  
ATOM    127  O   CYS A   8      -7.697  14.342 -11.041  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -7.858  13.573  -8.084  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -7.222  12.917  -6.512  1.00  0.80           S  
ATOM    130  H   CYS A   8      -5.489  13.420  -9.198  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -7.909  11.711  -9.138  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -7.458  14.575  -8.223  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -8.938  13.662  -8.002  1.00  0.80           H  
ATOM    134  N   ARG A   9      -9.187  12.653 -11.077  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -9.834  13.140 -12.292  1.00  0.77           C  
ATOM    136  C   ARG A   9     -11.337  13.391 -12.145  1.00  0.77           C  
ATOM    137  O   ARG A   9     -12.057  12.668 -11.452  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -9.629  12.153 -13.445  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -8.198  11.940 -13.897  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -8.151  11.131 -15.157  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -6.787  10.838 -15.584  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -5.964  11.730 -16.180  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -6.354  12.981 -16.361  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -4.764  11.351 -16.575  1.00  0.77           N  
ATOM    145  H   ARG A   9      -9.499  11.786 -10.650  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -9.364  14.082 -12.570  1.00  0.77           H  
ATOM    147 1HB  ARG A   9     -10.020  11.174 -13.150  1.00  0.77           H  
ATOM    148 2HB  ARG A   9     -10.206  12.479 -14.310  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -7.715  12.901 -14.068  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -7.655  11.388 -13.122  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -8.669  10.186 -14.999  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -8.651  11.674 -15.957  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -6.451   9.865 -15.508  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -7.269  13.274 -16.050  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -5.732  13.645 -16.800  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -4.463  10.372 -16.427  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -4.141  12.005 -17.014  1.00  0.77           H  
ATOM    158  N   LYS A  10     -11.838  14.402 -12.858  1.00  0.76           N  
ATOM    159  CA  LYS A  10     -13.274  14.697 -12.859  1.00  0.76           C  
ATOM    160  C   LYS A  10     -14.022  13.661 -13.688  1.00  0.76           C  
ATOM    161  O   LYS A  10     -15.100  13.196 -13.321  1.00  0.76           O  
ATOM    162  CB  LYS A  10     -13.521  16.101 -13.388  1.00  0.76           C  
ATOM    163  CG  LYS A  10     -14.970  16.541 -13.355  1.00  0.76           C  
ATOM    164  CD  LYS A  10     -15.110  18.002 -13.772  1.00  0.76           C  
ATOM    165  CE  LYS A  10     -16.564  18.453 -13.744  1.00  0.76           C  
ATOM    166  NZ  LYS A  10     -16.711  19.877 -14.158  1.00  0.76           N  
ATOM    167  H   LYS A  10     -11.212  14.982 -13.398  1.00  0.76           H  
ATOM    168  HA  LYS A  10     -13.652  14.633 -11.839  1.00  0.76           H  
ATOM    169 1HB  LYS A  10     -12.943  16.817 -12.803  1.00  0.76           H  
ATOM    170 2HB  LYS A  10     -13.178  16.167 -14.420  1.00  0.76           H  
ATOM    171 1HG  LYS A  10     -15.551  15.916 -14.036  1.00  0.76           H  
ATOM    172 2HG  LYS A  10     -15.363  16.415 -12.346  1.00  0.76           H  
ATOM    173 1HD  LYS A  10     -14.530  18.628 -13.093  1.00  0.76           H  
ATOM    174 2HD  LYS A  10     -14.717  18.130 -14.781  1.00  0.76           H  
ATOM    175 1HE  LYS A  10     -17.145  17.827 -14.420  1.00  0.76           H  
ATOM    176 2HE  LYS A  10     -16.954  18.338 -12.733  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10     -17.686  20.139 -14.126  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10     -16.183  20.467 -13.530  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10     -16.362  19.992 -15.099  1.00  0.76           H  
ATOM    180  N   ARG A  11     -13.434  13.317 -14.820  1.00  0.77           N  
ATOM    181  CA  ARG A  11     -13.968  12.308 -15.713  1.00  0.77           C  
ATOM    182  C   ARG A  11     -13.291  11.010 -15.309  1.00  0.77           C  
ATOM    183  O   ARG A  11     -12.405  11.033 -14.459  1.00  0.77           O  
ATOM    184  CB  ARG A  11     -13.736  12.666 -17.169  1.00  0.77           C  
ATOM    185  CG  ARG A  11     -14.490  13.922 -17.621  1.00  0.77           C  
ATOM    186  CD  ARG A  11     -14.320  14.207 -19.077  1.00  0.77           C  
ATOM    187  NE  ARG A  11     -15.047  15.410 -19.478  1.00  0.77           N  
ATOM    188  CZ  ARG A  11     -15.135  15.880 -20.741  1.00  0.77           C  
ATOM    189  NH1 ARG A  11     -14.545  15.245 -21.729  1.00  0.77           N  
ATOM    190  NH2 ARG A  11     -15.821  16.983 -20.985  1.00  0.77           N  
ATOM    191  H   ARG A  11     -12.561  13.753 -15.058  1.00  0.77           H  
ATOM    192  HA  ARG A  11     -15.041  12.209 -15.551  1.00  0.77           H  
ATOM    193 1HB  ARG A  11     -12.674  12.832 -17.335  1.00  0.77           H  
ATOM    194 2HB  ARG A  11     -14.045  11.840 -17.806  1.00  0.77           H  
ATOM    195 1HG  ARG A  11     -15.554  13.789 -17.422  1.00  0.77           H  
ATOM    196 2HG  ARG A  11     -14.125  14.784 -17.059  1.00  0.77           H  
ATOM    197 1HD  ARG A  11     -13.264  14.356 -19.299  1.00  0.77           H  
ATOM    198 2HD  ARG A  11     -14.699  13.368 -19.660  1.00  0.77           H  
ATOM    199  HE  ARG A  11     -15.519  15.932 -18.753  1.00  0.77           H  
ATOM    200 1HH1 ARG A  11     -14.024  14.400 -21.546  1.00  0.77           H  
ATOM    201 2HH1 ARG A  11     -14.616  15.600 -22.671  1.00  0.77           H  
ATOM    202 1HH2 ARG A  11     -16.276  17.473 -20.228  1.00  0.77           H  
ATOM    203 2HH2 ARG A  11     -15.890  17.336 -21.928  1.00  0.77           H  
ATOM    204  N   GLY A  12     -13.700   9.878 -15.857  1.00  0.77           N  
ATOM    205  CA  GLY A  12     -13.085   8.641 -15.391  1.00  0.77           C  
ATOM    206  C   GLY A  12     -11.669   8.451 -15.915  1.00  0.77           C  
ATOM    207  O   GLY A  12     -11.121   9.301 -16.619  1.00  0.77           O  
ATOM    208  H   GLY A  12     -14.424   9.864 -16.560  1.00  0.77           H  
ATOM    209 1HA  GLY A  12     -13.068   8.636 -14.300  1.00  0.77           H  
ATOM    210 2HA  GLY A  12     -13.699   7.796 -15.700  1.00  0.77           H  
ATOM    211  N   CYS A  13     -11.092   7.310 -15.564  1.00  0.77           N  
ATOM    212  CA  CYS A  13      -9.708   6.986 -15.891  1.00  0.77           C  
ATOM    213  C   CYS A  13      -9.514   6.735 -17.377  1.00  0.77           C  
ATOM    214  O   CYS A  13     -10.443   6.329 -18.077  1.00  0.77           O  
ATOM    215  CB  CYS A  13      -9.256   5.765 -15.090  1.00  0.77           C  
ATOM    216  SG  CYS A  13      -9.258   6.005 -13.282  1.00  0.77           S  
ATOM    217  H   CYS A  13     -11.624   6.658 -15.013  1.00  0.77           H  
ATOM    218  HA  CYS A  13      -9.081   7.833 -15.625  1.00  0.77           H  
ATOM    219 1HB  CYS A  13      -9.906   4.921 -15.318  1.00  0.77           H  
ATOM    220 2HB  CYS A  13      -8.255   5.484 -15.390  1.00  0.77           H  
ATOM    221  N   LYS A  14      -8.297   6.982 -17.850  1.00  0.77           N  
ATOM    222  CA  LYS A  14      -7.974   6.809 -19.260  1.00  0.77           C  
ATOM    223  C   LYS A  14      -7.773   5.338 -19.576  1.00  0.77           C  
ATOM    224  O   LYS A  14      -7.593   4.528 -18.676  1.00  0.77           O  
ATOM    225  CB  LYS A  14      -6.734   7.623 -19.633  1.00  0.77           C  
ATOM    226  CG  LYS A  14      -6.873   9.119 -19.378  1.00  0.77           C  
ATOM    227  CD  LYS A  14      -7.952   9.736 -20.261  1.00  0.77           C  
ATOM    228  CE  LYS A  14      -8.015  11.248 -20.094  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      -9.109  11.848 -20.908  1.00  0.77           N  
ATOM    230  H   LYS A  14      -7.561   7.306 -17.208  1.00  0.77           H  
ATOM    231  HA  LYS A  14      -8.815   7.168 -19.853  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      -5.884   7.270 -19.055  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      -6.499   7.478 -20.684  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      -7.134   9.276 -18.327  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      -5.919   9.612 -19.569  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      -7.751   9.500 -21.306  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      -8.920   9.312 -19.988  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      -8.184  11.483 -19.041  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      -7.065  11.681 -20.403  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      -9.121  12.849 -20.773  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      -8.956  11.643 -21.885  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      -9.993  11.455 -20.613  1.00  0.77           H  
ATOM    243  N   ARG A  15      -7.819   4.989 -20.856  1.00  0.77           N  
ATOM    244  CA  ARG A  15      -7.685   3.605 -21.330  1.00  0.77           C  
ATOM    245  C   ARG A  15      -6.592   2.758 -20.659  1.00  0.77           C  
ATOM    246  O   ARG A  15      -6.780   1.560 -20.453  1.00  0.77           O  
ATOM    247  CB  ARG A  15      -7.424   3.616 -22.825  1.00  0.77           C  
ATOM    248  CG  ARG A  15      -7.317   2.247 -23.483  1.00  0.77           C  
ATOM    249  CD  ARG A  15      -7.125   2.370 -24.959  1.00  0.77           C  
ATOM    250  NE  ARG A  15      -6.989   1.074 -25.609  1.00  0.77           N  
ATOM    251  CZ  ARG A  15      -6.799   0.898 -26.934  1.00  0.77           C  
ATOM    252  NH1 ARG A  15      -6.723   1.942 -27.733  1.00  0.77           N  
ATOM    253  NH2 ARG A  15      -6.690  -0.321 -27.430  1.00  0.77           N  
ATOM    254  H   ARG A  15      -7.975   5.713 -21.543  1.00  0.77           H  
ATOM    255  HA  ARG A  15      -8.641   3.111 -21.156  1.00  0.77           H  
ATOM    256 1HB  ARG A  15      -8.225   4.155 -23.327  1.00  0.77           H  
ATOM    257 2HB  ARG A  15      -6.495   4.147 -23.028  1.00  0.77           H  
ATOM    258 1HG  ARG A  15      -6.461   1.713 -23.065  1.00  0.77           H  
ATOM    259 2HG  ARG A  15      -8.228   1.678 -23.298  1.00  0.77           H  
ATOM    260 1HD  ARG A  15      -7.982   2.882 -25.395  1.00  0.77           H  
ATOM    261 2HD  ARG A  15      -6.221   2.945 -25.156  1.00  0.77           H  
ATOM    262  HE  ARG A  15      -7.045   0.247 -25.029  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15      -6.808   2.875 -27.355  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15      -6.581   1.810 -28.723  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15      -6.749  -1.123 -26.818  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15      -6.548  -0.452 -28.421  1.00  0.77           H  
ATOM    267  N   ARG A  16      -5.438   3.355 -20.374  1.00  0.79           N  
ATOM    268  CA  ARG A  16      -4.318   2.618 -19.792  1.00  0.79           C  
ATOM    269  C   ARG A  16      -4.172   2.810 -18.276  1.00  0.79           C  
ATOM    270  O   ARG A  16      -3.183   2.367 -17.689  1.00  0.79           O  
ATOM    271  CB  ARG A  16      -3.025   3.027 -20.473  1.00  0.79           C  
ATOM    272  CG  ARG A  16      -2.970   2.681 -21.962  1.00  0.79           C  
ATOM    273  CD  ARG A  16      -1.679   3.085 -22.595  1.00  0.79           C  
ATOM    274  NE  ARG A  16      -1.645   2.742 -24.013  1.00  0.79           N  
ATOM    275  CZ  ARG A  16      -0.598   2.958 -24.837  1.00  0.79           C  
ATOM    276  NH1 ARG A  16       0.499   3.522 -24.382  1.00  0.79           N  
ATOM    277  NH2 ARG A  16      -0.677   2.602 -26.108  1.00  0.79           N  
ATOM    278  H   ARG A  16      -5.340   4.342 -20.553  1.00  0.79           H  
ATOM    279  HA  ARG A  16      -4.478   1.557 -19.980  1.00  0.79           H  
ATOM    280 1HB  ARG A  16      -2.882   4.102 -20.368  1.00  0.79           H  
ATOM    281 2HB  ARG A  16      -2.186   2.532 -19.987  1.00  0.79           H  
ATOM    282 1HG  ARG A  16      -3.091   1.605 -22.087  1.00  0.79           H  
ATOM    283 2HG  ARG A  16      -3.779   3.197 -22.482  1.00  0.79           H  
ATOM    284 1HD  ARG A  16      -1.548   4.163 -22.500  1.00  0.79           H  
ATOM    285 2HD  ARG A  16      -0.856   2.573 -22.099  1.00  0.79           H  
ATOM    286  HE  ARG A  16      -2.466   2.305 -24.407  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16       0.561   3.796 -23.412  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16       1.279   3.680 -25.002  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16      -1.520   2.168 -26.459  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16       0.103   2.762 -26.726  1.00  0.79           H  
ATOM    291  N   GLU A  17      -5.126   3.503 -17.658  1.00  0.83           N  
ATOM    292  CA  GLU A  17      -5.093   3.802 -16.225  1.00  0.83           C  
ATOM    293  C   GLU A  17      -6.084   2.945 -15.436  1.00  0.83           C  
ATOM    294  O   GLU A  17      -7.130   2.540 -15.947  1.00  0.83           O  
ATOM    295  CB  GLU A  17      -5.395   5.275 -15.981  1.00  0.83           C  
ATOM    296  CG  GLU A  17      -4.391   6.262 -16.510  1.00  0.83           C  
ATOM    297  CD  GLU A  17      -4.815   7.698 -16.285  1.00  0.83           C  
ATOM    298  OE1 GLU A  17      -6.002   7.962 -16.141  1.00  0.83           O  
ATOM    299  OE2 GLU A  17      -3.953   8.548 -16.271  1.00  0.83           O  
ATOM    300  H   GLU A  17      -5.936   3.820 -18.186  1.00  0.83           H  
ATOM    301  HA  GLU A  17      -4.094   3.587 -15.847  1.00  0.83           H  
ATOM    302 1HB  GLU A  17      -6.327   5.516 -16.455  1.00  0.83           H  
ATOM    303 2HB  GLU A  17      -5.509   5.443 -14.911  1.00  0.83           H  
ATOM    304 1HG  GLU A  17      -3.449   6.107 -16.009  1.00  0.83           H  
ATOM    305 2HG  GLU A  17      -4.244   6.084 -17.574  1.00  0.83           H  
ATOM    306  N   ARG A  18      -5.754   2.682 -14.180  1.00  0.87           N  
ATOM    307  CA  ARG A  18      -6.613   1.917 -13.289  1.00  0.87           C  
ATOM    308  C   ARG A  18      -7.228   2.751 -12.174  1.00  0.87           C  
ATOM    309  O   ARG A  18      -6.555   3.571 -11.549  1.00  0.87           O  
ATOM    310  CB  ARG A  18      -5.834   0.767 -12.667  1.00  0.87           C  
ATOM    311  CG  ARG A  18      -6.638  -0.078 -11.696  1.00  0.87           C  
ATOM    312  CD  ARG A  18      -5.926  -1.290 -11.246  1.00  0.87           C  
ATOM    313  NE  ARG A  18      -6.717  -2.020 -10.269  1.00  0.87           N  
ATOM    314  CZ  ARG A  18      -6.381  -3.207  -9.730  1.00  0.87           C  
ATOM    315  NH1 ARG A  18      -5.264  -3.803 -10.086  1.00  0.87           N  
ATOM    316  NH2 ARG A  18      -7.180  -3.773  -8.843  1.00  0.87           N  
ATOM    317  H   ARG A  18      -4.875   3.049 -13.827  1.00  0.87           H  
ATOM    318  HA  ARG A  18      -7.425   1.496 -13.880  1.00  0.87           H  
ATOM    319 1HB  ARG A  18      -5.461   0.112 -13.452  1.00  0.87           H  
ATOM    320 2HB  ARG A  18      -4.971   1.166 -12.129  1.00  0.87           H  
ATOM    321 1HG  ARG A  18      -6.843   0.512 -10.807  1.00  0.87           H  
ATOM    322 2HG  ARG A  18      -7.579  -0.376 -12.156  1.00  0.87           H  
ATOM    323 1HD  ARG A  18      -5.738  -1.945 -12.095  1.00  0.87           H  
ATOM    324 2HD  ARG A  18      -4.982  -1.009 -10.781  1.00  0.87           H  
ATOM    325  HE  ARG A  18      -7.586  -1.592  -9.962  1.00  0.87           H  
ATOM    326 1HH1 ARG A  18      -4.654  -3.370 -10.765  1.00  0.87           H  
ATOM    327 2HH1 ARG A  18      -5.016  -4.695  -9.681  1.00  0.87           H  
ATOM    328 1HH2 ARG A  18      -8.038  -3.310  -8.571  1.00  0.87           H  
ATOM    329 2HH2 ARG A  18      -6.934  -4.664  -8.437  1.00  0.87           H  
ATOM    330  N   MET A  19      -8.512   2.532 -11.905  1.00  0.90           N  
ATOM    331  CA  MET A  19      -9.144   3.209 -10.780  1.00  0.90           C  
ATOM    332  C   MET A  19      -8.699   2.573  -9.468  1.00  0.90           C  
ATOM    333  O   MET A  19      -8.737   1.349  -9.320  1.00  0.90           O  
ATOM    334  CB  MET A  19     -10.660   3.190 -10.896  1.00  0.90           C  
ATOM    335  CG  MET A  19     -11.340   3.900  -9.744  1.00  0.90           C  
ATOM    336  SD  MET A  19     -13.125   4.052  -9.918  1.00  0.90           S  
ATOM    337  CE  MET A  19     -13.522   4.830  -8.350  1.00  0.90           C  
ATOM    338  H   MET A  19      -9.043   1.881 -12.465  1.00  0.90           H  
ATOM    339  HA  MET A  19      -8.818   4.247 -10.771  1.00  0.90           H  
ATOM    340 1HB  MET A  19     -10.962   3.682 -11.820  1.00  0.90           H  
ATOM    341 2HB  MET A  19     -11.017   2.163 -10.928  1.00  0.90           H  
ATOM    342 1HG  MET A  19     -11.152   3.335  -8.844  1.00  0.90           H  
ATOM    343 2HG  MET A  19     -10.898   4.887  -9.609  1.00  0.90           H  
ATOM    344 1HE  MET A  19     -14.595   5.003  -8.290  1.00  0.90           H  
ATOM    345 2HE  MET A  19     -13.210   4.183  -7.532  1.00  0.90           H  
ATOM    346 3HE  MET A  19     -13.001   5.781  -8.274  1.00  0.90           H  
ATOM    347  N   ASN A  20      -8.310   3.413  -8.519  1.00  0.91           N  
ATOM    348  CA  ASN A  20      -7.816   2.984  -7.214  1.00  0.91           C  
ATOM    349  C   ASN A  20      -8.537   3.716  -6.088  1.00  0.91           C  
ATOM    350  O   ASN A  20      -7.932   4.120  -5.095  1.00  0.91           O  
ATOM    351  CB  ASN A  20      -6.316   3.193  -7.153  1.00  0.91           C  
ATOM    352  CG  ASN A  20      -5.612   2.459  -6.033  1.00  0.91           C  
ATOM    353  OD1 ASN A  20      -6.031   1.372  -5.620  1.00  0.91           O  
ATOM    354  ND2 ASN A  20      -4.525   3.021  -5.553  1.00  0.91           N  
ATOM    355  H   ASN A  20      -8.317   4.413  -8.736  1.00  0.91           H  
ATOM    356  HA  ASN A  20      -8.025   1.920  -7.097  1.00  0.91           H  
ATOM    357 1HB  ASN A  20      -5.880   2.881  -8.104  1.00  0.91           H  
ATOM    358 2HB  ASN A  20      -6.130   4.258  -7.042  1.00  0.91           H  
ATOM    359 1HD2 ASN A  20      -4.013   2.574  -4.821  1.00  0.91           H  
ATOM    360 2HD2 ASN A  20      -4.192   3.887  -5.936  1.00  0.91           H  
ATOM    361  N   GLY A  21      -9.842   3.879  -6.256  1.00  0.92           N  
ATOM    362  CA  GLY A  21     -10.669   4.588  -5.292  1.00  0.92           C  
ATOM    363  C   GLY A  21     -10.959   6.000  -5.766  1.00  0.92           C  
ATOM    364  O   GLY A  21     -10.870   6.284  -6.966  1.00  0.92           O  
ATOM    365  H   GLY A  21     -10.263   3.500  -7.090  1.00  0.92           H  
ATOM    366 1HA  GLY A  21     -11.607   4.050  -5.148  1.00  0.92           H  
ATOM    367 2HA  GLY A  21     -10.165   4.621  -4.326  1.00  0.92           H  
ATOM    368  N   THR A  22     -11.364   6.856  -4.832  1.00  0.91           N  
ATOM    369  CA  THR A  22     -11.813   8.213  -5.135  1.00  0.91           C  
ATOM    370  C   THR A  22     -11.079   9.275  -4.323  1.00  0.91           C  
ATOM    371  O   THR A  22     -10.409   8.969  -3.333  1.00  0.91           O  
ATOM    372  CB  THR A  22     -13.327   8.342  -4.875  1.00  0.91           C  
ATOM    373  OG1 THR A  22     -13.593   8.104  -3.483  1.00  0.91           O  
ATOM    374  CG2 THR A  22     -14.112   7.368  -5.724  1.00  0.91           C  
ATOM    375  H   THR A  22     -11.382   6.548  -3.871  1.00  0.91           H  
ATOM    376  HA  THR A  22     -11.624   8.416  -6.188  1.00  0.91           H  
ATOM    377  HB  THR A  22     -13.639   9.352  -5.128  1.00  0.91           H  
ATOM    378  HG1 THR A  22     -13.201   8.812  -2.960  1.00  0.91           H  
ATOM    379 1HG2 THR A  22     -15.175   7.495  -5.528  1.00  0.91           H  
ATOM    380 2HG2 THR A  22     -13.908   7.572  -6.776  1.00  0.91           H  
ATOM    381 3HG2 THR A  22     -13.823   6.349  -5.486  1.00  0.91           H  
ATOM    382  N   CYS A  23     -11.254  10.529  -4.735  1.00  0.91           N  
ATOM    383  CA  CYS A  23     -10.668  11.679  -4.059  1.00  0.91           C  
ATOM    384  C   CYS A  23     -11.792  12.639  -3.708  1.00  0.91           C  
ATOM    385  O   CYS A  23     -12.831  12.644  -4.369  1.00  0.91           O  
ATOM    386  CB  CYS A  23      -9.759  12.464  -4.992  1.00  0.91           C  
ATOM    387  SG  CYS A  23      -8.566  11.521  -5.887  1.00  0.91           S  
ATOM    388  H   CYS A  23     -11.801  10.674  -5.575  1.00  0.91           H  
ATOM    389  HA  CYS A  23     -10.145  11.362  -3.157  1.00  0.91           H  
ATOM    390 1HB  CYS A  23     -10.348  13.004  -5.672  1.00  0.91           H  
ATOM    391 2HB  CYS A  23      -9.218  13.204  -4.403  1.00  0.91           H  
ATOM    392  N   ARG A  24     -11.568  13.514  -2.735  1.00  0.90           N  
ATOM    393  CA  ARG A  24     -12.567  14.541  -2.437  1.00  0.90           C  
ATOM    394  C   ARG A  24     -11.927  15.914  -2.287  1.00  0.90           C  
ATOM    395  O   ARG A  24     -11.034  16.101  -1.457  1.00  0.90           O  
ATOM    396  CB  ARG A  24     -13.323  14.187  -1.167  1.00  0.90           C  
ATOM    397  CG  ARG A  24     -14.406  15.177  -0.746  1.00  0.90           C  
ATOM    398  CD  ARG A  24     -15.179  14.665   0.433  1.00  0.90           C  
ATOM    399  NE  ARG A  24     -16.074  15.673   0.998  1.00  0.90           N  
ATOM    400  CZ  ARG A  24     -17.093  15.416   1.838  1.00  0.90           C  
ATOM    401  NH1 ARG A  24     -17.368  14.174   2.183  1.00  0.90           N  
ATOM    402  NH2 ARG A  24     -17.820  16.414   2.319  1.00  0.90           N  
ATOM    403  H   ARG A  24     -10.710  13.477  -2.204  1.00  0.90           H  
ATOM    404  HA  ARG A  24     -13.277  14.580  -3.257  1.00  0.90           H  
ATOM    405 1HB  ARG A  24     -13.781  13.213  -1.275  1.00  0.90           H  
ATOM    406 2HB  ARG A  24     -12.617  14.119  -0.343  1.00  0.90           H  
ATOM    407 1HG  ARG A  24     -13.951  16.131  -0.479  1.00  0.90           H  
ATOM    408 2HG  ARG A  24     -15.099  15.329  -1.581  1.00  0.90           H  
ATOM    409 1HD  ARG A  24     -15.782  13.812   0.122  1.00  0.90           H  
ATOM    410 2HD  ARG A  24     -14.484  14.351   1.211  1.00  0.90           H  
ATOM    411  HE  ARG A  24     -15.896  16.641   0.771  1.00  0.90           H  
ATOM    412 1HH1 ARG A  24     -16.813  13.413   1.816  1.00  0.90           H  
ATOM    413 2HH1 ARG A  24     -18.134  13.983   2.813  1.00  0.90           H  
ATOM    414 1HH2 ARG A  24     -17.602  17.389   2.064  1.00  0.90           H  
ATOM    415 2HH2 ARG A  24     -18.584  16.222   2.948  1.00  0.90           H  
ATOM    416  N   LYS A  25     -12.367  16.862  -3.119  1.00  0.90           N  
ATOM    417  CA  LYS A  25     -11.797  18.213  -3.098  1.00  0.90           C  
ATOM    418  C   LYS A  25     -12.906  19.235  -3.309  1.00  0.90           C  
ATOM    419  O   LYS A  25     -13.679  19.119  -4.254  1.00  0.90           O  
ATOM    420  CB  LYS A  25     -10.744  18.374  -4.206  1.00  0.90           C  
ATOM    421  CG  LYS A  25      -9.565  17.399  -4.130  1.00  0.90           C  
ATOM    422  CD  LYS A  25      -8.533  17.674  -5.208  1.00  0.90           C  
ATOM    423  CE  LYS A  25      -7.403  16.657  -5.151  1.00  0.90           C  
ATOM    424  NZ  LYS A  25      -6.353  16.934  -6.167  1.00  0.90           N  
ATOM    425  H   LYS A  25     -13.129  16.626  -3.758  1.00  0.90           H  
ATOM    426  HA  LYS A  25     -11.338  18.395  -2.126  1.00  0.90           H  
ATOM    427 1HB  LYS A  25     -11.194  18.281  -5.170  1.00  0.90           H  
ATOM    428 2HB  LYS A  25     -10.330  19.380  -4.151  1.00  0.90           H  
ATOM    429 1HG  LYS A  25      -9.095  17.470  -3.147  1.00  0.90           H  
ATOM    430 2HG  LYS A  25      -9.925  16.381  -4.269  1.00  0.90           H  
ATOM    431 1HD  LYS A  25      -9.011  17.620  -6.190  1.00  0.90           H  
ATOM    432 2HD  LYS A  25      -8.122  18.674  -5.075  1.00  0.90           H  
ATOM    433 1HE  LYS A  25      -6.952  16.673  -4.160  1.00  0.90           H  
ATOM    434 2HE  LYS A  25      -7.818  15.667  -5.333  1.00  0.90           H  
ATOM    435 1HZ  LYS A  25      -5.628  16.232  -6.099  1.00  0.90           H  
ATOM    436 2HZ  LYS A  25      -6.757  16.914  -7.093  1.00  0.90           H  
ATOM    437 3HZ  LYS A  25      -5.955  17.846  -5.998  1.00  0.90           H  
ATOM    438  N   GLY A  26     -13.041  20.220  -2.426  1.00  0.89           N  
ATOM    439  CA  GLY A  26     -14.086  21.231  -2.641  1.00  0.89           C  
ATOM    440  C   GLY A  26     -15.476  20.629  -2.435  1.00  0.89           C  
ATOM    441  O   GLY A  26     -16.470  21.149  -2.940  1.00  0.89           O  
ATOM    442  H   GLY A  26     -12.408  20.295  -1.641  1.00  0.89           H  
ATOM    443 1HA  GLY A  26     -13.939  22.061  -1.949  1.00  0.89           H  
ATOM    444 2HA  GLY A  26     -14.004  21.633  -3.650  1.00  0.89           H  
ATOM    445  N   HIS A  27     -15.506  19.500  -1.727  1.00  0.87           N  
ATOM    446  CA  HIS A  27     -16.682  18.670  -1.475  1.00  0.87           C  
ATOM    447  C   HIS A  27     -17.198  17.968  -2.738  1.00  0.87           C  
ATOM    448  O   HIS A  27     -18.300  17.415  -2.731  1.00  0.87           O  
ATOM    449  CB  HIS A  27     -17.816  19.478  -0.826  1.00  0.87           C  
ATOM    450  CG  HIS A  27     -17.417  20.127   0.464  1.00  0.87           C  
ATOM    451  ND1 HIS A  27     -17.123  19.401   1.609  1.00  0.87           N  
ATOM    452  CD2 HIS A  27     -17.248  21.431   0.790  1.00  0.87           C  
ATOM    453  CE1 HIS A  27     -16.795  20.240   2.582  1.00  0.87           C  
ATOM    454  NE2 HIS A  27     -16.863  21.474   2.110  1.00  0.87           N  
ATOM    455  H   HIS A  27     -14.625  19.187  -1.350  1.00  0.87           H  
ATOM    456  HA  HIS A  27     -16.411  17.885  -0.775  1.00  0.87           H  
ATOM    457 1HB  HIS A  27     -18.190  20.237  -1.507  1.00  0.87           H  
ATOM    458 2HB  HIS A  27     -18.649  18.808  -0.615  1.00  0.87           H  
ATOM    459  HD2 HIS A  27     -17.390  22.285   0.126  1.00  0.87           H  
ATOM    460  HE1 HIS A  27     -16.515  19.962   3.599  1.00  0.87           H  
ATOM    461  HE2 HIS A  27     -16.665  22.318   2.630  1.00  0.87           H  
ATOM    462  N   LEU A  28     -16.382  17.928  -3.793  1.00  0.84           N  
ATOM    463  CA  LEU A  28     -16.738  17.213  -5.006  1.00  0.84           C  
ATOM    464  C   LEU A  28     -15.962  15.907  -5.064  1.00  0.84           C  
ATOM    465  O   LEU A  28     -14.829  15.831  -4.581  1.00  0.84           O  
ATOM    466  CB  LEU A  28     -16.424  18.076  -6.222  1.00  0.84           C  
ATOM    467  CG  LEU A  28     -17.121  19.434  -6.241  1.00  0.84           C  
ATOM    468  CD1 LEU A  28     -16.675  20.203  -7.466  1.00  0.84           C  
ATOM    469  CD2 LEU A  28     -18.623  19.235  -6.217  1.00  0.84           C  
ATOM    470  H   LEU A  28     -15.493  18.422  -3.778  1.00  0.84           H  
ATOM    471  HA  LEU A  28     -17.802  16.988  -4.990  1.00  0.84           H  
ATOM    472 1HB  LEU A  28     -15.362  18.269  -6.231  1.00  0.84           H  
ATOM    473 2HB  LEU A  28     -16.687  17.531  -7.129  1.00  0.84           H  
ATOM    474  HG  LEU A  28     -16.821  20.008  -5.360  1.00  0.84           H  
ATOM    475 1HD1 LEU A  28     -17.155  21.180  -7.476  1.00  0.84           H  
ATOM    476 2HD1 LEU A  28     -15.595  20.331  -7.437  1.00  0.84           H  
ATOM    477 3HD1 LEU A  28     -16.950  19.653  -8.364  1.00  0.84           H  
ATOM    478 1HD2 LEU A  28     -19.119  20.206  -6.221  1.00  0.84           H  
ATOM    479 2HD2 LEU A  28     -18.930  18.666  -7.095  1.00  0.84           H  
ATOM    480 3HD2 LEU A  28     -18.902  18.688  -5.314  1.00  0.84           H  
ATOM    481  N   MET A  29     -16.558  14.873  -5.648  1.00  0.80           N  
ATOM    482  CA  MET A  29     -15.832  13.615  -5.774  1.00  0.80           C  
ATOM    483  C   MET A  29     -15.134  13.484  -7.119  1.00  0.80           C  
ATOM    484  O   MET A  29     -15.695  13.854  -8.153  1.00  0.80           O  
ATOM    485  CB  MET A  29     -16.757  12.434  -5.532  1.00  0.80           C  
ATOM    486  CG  MET A  29     -17.432  12.464  -4.174  1.00  0.80           C  
ATOM    487  SD  MET A  29     -16.236  12.537  -2.829  1.00  0.80           S  
ATOM    488  CE  MET A  29     -15.368  10.992  -3.007  1.00  0.80           C  
ATOM    489  H   MET A  29     -17.495  14.961  -6.013  1.00  0.80           H  
ATOM    490  HA  MET A  29     -15.058  13.587  -5.010  1.00  0.80           H  
ATOM    491 1HB  MET A  29     -17.527  12.406  -6.300  1.00  0.80           H  
ATOM    492 2HB  MET A  29     -16.183  11.507  -5.606  1.00  0.80           H  
ATOM    493 1HG  MET A  29     -18.081  13.337  -4.106  1.00  0.80           H  
ATOM    494 2HG  MET A  29     -18.043  11.570  -4.047  1.00  0.80           H  
ATOM    495 1HE  MET A  29     -14.596  10.916  -2.243  1.00  0.80           H  
ATOM    496 2HE  MET A  29     -16.067  10.161  -2.906  1.00  0.80           H  
ATOM    497 3HE  MET A  29     -14.903  10.961  -3.989  1.00  0.80           H  
ATOM    498  N   TYR A  30     -13.919  12.934  -7.086  1.00  0.76           N  
ATOM    499  CA  TYR A  30     -13.099  12.696  -8.278  1.00  0.76           C  
ATOM    500  C   TYR A  30     -12.605  11.247  -8.289  1.00  0.76           C  
ATOM    501  O   TYR A  30     -12.490  10.609  -7.244  1.00  0.76           O  
ATOM    502  CB  TYR A  30     -11.912  13.649  -8.286  1.00  0.76           C  
ATOM    503  CG  TYR A  30     -12.283  15.091  -8.226  1.00  0.76           C  
ATOM    504  CD1 TYR A  30     -12.534  15.662  -6.995  1.00  0.76           C  
ATOM    505  CD2 TYR A  30     -12.359  15.856  -9.367  1.00  0.76           C  
ATOM    506  CE1 TYR A  30     -12.876  16.975  -6.912  1.00  0.76           C  
ATOM    507  CE2 TYR A  30     -12.699  17.190  -9.283  1.00  0.76           C  
ATOM    508  CZ  TYR A  30     -12.957  17.749  -8.051  1.00  0.76           C  
ATOM    509  OH  TYR A  30     -13.289  19.083  -7.947  1.00  0.76           O  
ATOM    510  H   TYR A  30     -13.539  12.695  -6.171  1.00  0.76           H  
ATOM    511  HA  TYR A  30     -13.703  12.857  -9.173  1.00  0.76           H  
ATOM    512 1HB  TYR A  30     -11.296  13.438  -7.467  1.00  0.76           H  
ATOM    513 2HB  TYR A  30     -11.318  13.487  -9.173  1.00  0.76           H  
ATOM    514  HD1 TYR A  30     -12.472  15.057  -6.084  1.00  0.76           H  
ATOM    515  HD2 TYR A  30     -12.149  15.413 -10.320  1.00  0.76           H  
ATOM    516  HE1 TYR A  30     -13.085  17.409  -5.946  1.00  0.76           H  
ATOM    517  HE2 TYR A  30     -12.758  17.798 -10.185  1.00  0.76           H  
ATOM    518  HH  TYR A  30     -13.407  19.312  -7.013  1.00  0.76           H  
ATOM    519  N   THR A  31     -12.302  10.713  -9.457  1.00  0.75           N  
ATOM    520  CA  THR A  31     -11.796   9.343  -9.546  1.00  0.75           C  
ATOM    521  C   THR A  31     -10.286   9.314  -9.365  1.00  0.75           C  
ATOM    522  O   THR A  31      -9.588  10.123  -9.970  1.00  0.75           O  
ATOM    523  CB  THR A  31     -12.161   8.711 -10.902  1.00  0.75           C  
ATOM    524  OG1 THR A  31     -13.590   8.674 -11.045  1.00  0.75           O  
ATOM    525  CG2 THR A  31     -11.637   7.324 -10.972  1.00  0.75           C  
ATOM    526  H   THR A  31     -12.387  11.283 -10.298  1.00  0.75           H  
ATOM    527  HA  THR A  31     -12.244   8.745  -8.750  1.00  0.75           H  
ATOM    528  HB  THR A  31     -11.732   9.306 -11.717  1.00  0.75           H  
ATOM    529  HG1 THR A  31     -13.910   9.549 -11.298  1.00  0.75           H  
ATOM    530 1HG2 THR A  31     -11.906   6.874 -11.924  1.00  0.75           H  
ATOM    531 2HG2 THR A  31     -10.563   7.319 -10.864  1.00  0.75           H  
ATOM    532 3HG2 THR A  31     -12.075   6.773 -10.173  1.00  0.75           H  
ATOM    533  N   LEU A  32      -9.762   8.416  -8.529  1.00  0.76           N  
ATOM    534  CA  LEU A  32      -8.313   8.342  -8.390  1.00  0.76           C  
ATOM    535  C   LEU A  32      -7.784   7.365  -9.431  1.00  0.76           C  
ATOM    536  O   LEU A  32      -8.159   6.189  -9.413  1.00  0.76           O  
ATOM    537  CB  LEU A  32      -7.902   7.849  -7.006  1.00  0.76           C  
ATOM    538  CG  LEU A  32      -6.413   7.822  -6.776  1.00  0.76           C  
ATOM    539  CD1 LEU A  32      -5.921   9.263  -6.803  1.00  0.76           C  
ATOM    540  CD2 LEU A  32      -6.097   7.143  -5.465  1.00  0.76           C  
ATOM    541  H   LEU A  32     -10.347   7.761  -8.009  1.00  0.76           H  
ATOM    542  HA  LEU A  32      -7.878   9.324  -8.570  1.00  0.76           H  
ATOM    543 1HB  LEU A  32      -8.359   8.485  -6.249  1.00  0.76           H  
ATOM    544 2HB  LEU A  32      -8.273   6.836  -6.871  1.00  0.76           H  
ATOM    545  HG  LEU A  32      -5.935   7.275  -7.585  1.00  0.76           H  
ATOM    546 1HD1 LEU A  32      -4.877   9.328  -6.660  1.00  0.76           H  
ATOM    547 2HD1 LEU A  32      -6.176   9.710  -7.754  1.00  0.76           H  
ATOM    548 3HD1 LEU A  32      -6.397   9.799  -6.010  1.00  0.76           H  
ATOM    549 1HD2 LEU A  32      -5.017   7.130  -5.313  1.00  0.76           H  
ATOM    550 2HD2 LEU A  32      -6.575   7.685  -4.651  1.00  0.76           H  
ATOM    551 3HD2 LEU A  32      -6.468   6.126  -5.488  1.00  0.76           H  
ATOM    552  N   CYS A  33      -6.941   7.851 -10.333  1.00  0.80           N  
ATOM    553  CA  CYS A  33      -6.425   7.047 -11.428  1.00  0.80           C  
ATOM    554  C   CYS A  33      -4.924   6.832 -11.319  1.00  0.80           C  
ATOM    555  O   CYS A  33      -4.147   7.777 -11.128  1.00  0.80           O  
ATOM    556  CB  CYS A  33      -6.783   7.731 -12.737  1.00  0.80           C  
ATOM    557  SG  CYS A  33      -8.559   7.913 -12.935  1.00  0.80           S  
ATOM    558  H   CYS A  33      -6.672   8.826 -10.275  1.00  0.80           H  
ATOM    559  HA  CYS A  33      -6.908   6.074 -11.398  1.00  0.80           H  
ATOM    560 1HB  CYS A  33      -6.327   8.724 -12.774  1.00  0.80           H  
ATOM    561 2HB  CYS A  33      -6.400   7.158 -13.575  1.00  0.80           H  
ATOM    562  N   CYS A  34      -4.511   5.576 -11.434  1.00  0.87           N  
ATOM    563  CA  CYS A  34      -3.113   5.216 -11.271  1.00  0.87           C  
ATOM    564  C   CYS A  34      -2.594   4.470 -12.493  1.00  0.87           C  
ATOM    565  O   CYS A  34      -3.373   3.905 -13.264  1.00  0.87           O  
ATOM    566  CB  CYS A  34      -2.997   4.310 -10.059  1.00  0.87           C  
ATOM    567  SG  CYS A  34      -3.751   4.995  -8.566  1.00  0.87           S  
ATOM    568  H   CYS A  34      -5.202   4.842 -11.588  1.00  0.87           H  
ATOM    569  HA  CYS A  34      -2.520   6.118 -11.121  1.00  0.87           H  
ATOM    570 1HB  CYS A  34      -3.485   3.356 -10.273  1.00  0.87           H  
ATOM    571 2HB  CYS A  34      -1.946   4.104  -9.852  1.00  0.87           H  
ATOM    572  N   ARG A  35      -1.282   4.448 -12.673  1.00  0.94           N  
ATOM    573  CA  ARG A  35      -0.692   3.706 -13.783  1.00  0.94           C  
ATOM    574  C   ARG A  35       0.776   3.448 -13.514  1.00  0.94           C  
ATOM    575  O   ARG A  35       1.140   2.361 -13.067  1.00  0.94           O  
ATOM    576  OXT ARG A  35       1.485   4.433 -13.352  1.00  0.94           O  
ATOM    577  CB  ARG A  35      -0.860   4.469 -15.094  1.00  0.94           C  
ATOM    578  CG  ARG A  35      -0.355   3.758 -16.346  1.00  0.94           C  
ATOM    579  CD  ARG A  35      -0.787   4.463 -17.597  1.00  0.94           C  
ATOM    580  NE  ARG A  35      -0.200   5.786 -17.738  1.00  0.94           N  
ATOM    581  CZ  ARG A  35       0.968   6.043 -18.360  1.00  0.94           C  
ATOM    582  NH1 ARG A  35       1.660   5.057 -18.890  1.00  0.94           N  
ATOM    583  NH2 ARG A  35       1.415   7.285 -18.439  1.00  0.94           N  
ATOM    584  H   ARG A  35      -0.682   4.942 -12.025  1.00  0.94           H  
ATOM    585  HA  ARG A  35      -1.203   2.746 -13.874  1.00  0.94           H  
ATOM    586 1HB  ARG A  35      -1.907   4.660 -15.259  1.00  0.94           H  
ATOM    587 2HB  ARG A  35      -0.358   5.432 -15.031  1.00  0.94           H  
ATOM    588 1HG  ARG A  35       0.733   3.710 -16.333  1.00  0.94           H  
ATOM    589 2HG  ARG A  35      -0.766   2.746 -16.376  1.00  0.94           H  
ATOM    590 1HD  ARG A  35      -0.508   3.869 -18.463  1.00  0.94           H  
ATOM    591 2HD  ARG A  35      -1.866   4.583 -17.578  1.00  0.94           H  
ATOM    592  HE  ARG A  35      -0.708   6.568 -17.342  1.00  0.94           H  
ATOM    593 1HH1 ARG A  35       1.315   4.109 -18.824  1.00  0.94           H  
ATOM    594 2HH1 ARG A  35       2.536   5.247 -19.355  1.00  0.94           H  
ATOM    595 1HH2 ARG A  35       0.880   8.041 -18.031  1.00  0.94           H  
ATOM    596 2HH2 ARG A  35       2.289   7.480 -18.905  1.00  0.94           H  
ENDMDL

