REMARK ID 636658 DOMAINID 630380 MODEL 1 Rab_B_AP00444
MODEL     1
ATOM      1  N   GLY A   1       1.078   1.622   0.653  1.00  1.52           N  
ATOM      2  CA  GLY A   1       2.502   1.391   0.880  1.00  1.52           C  
ATOM      3  C   GLY A   1       3.287   2.695   0.843  1.00  1.52           C  
ATOM      4  O   GLY A   1       2.991   3.585   0.049  1.00  1.52           O  
ATOM      5  H   GLY A   1       0.797   2.451   0.145  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       2.642   0.903   1.843  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       2.884   0.715   0.116  1.00  1.52           H  
ATOM      8  N   ILE A   2       4.291   2.804   1.710  1.00  1.30           N  
ATOM      9  CA  ILE A   2       5.140   3.996   1.761  1.00  1.30           C  
ATOM     10  C   ILE A   2       5.990   4.108   0.495  1.00  1.30           C  
ATOM     11  O   ILE A   2       6.061   5.172  -0.125  1.00  1.30           O  
ATOM     12  CB  ILE A   2       6.039   3.963   3.003  1.00  1.30           C  
ATOM     13  CG1 ILE A   2       5.176   4.076   4.260  1.00  1.30           C  
ATOM     14  CG2 ILE A   2       7.040   5.098   2.956  1.00  1.30           C  
ATOM     15  CD1 ILE A   2       5.923   3.776   5.534  1.00  1.30           C  
ATOM     16  H   ILE A   2       4.471   2.043   2.348  1.00  1.30           H  
ATOM     17  HA  ILE A   2       4.502   4.876   1.819  1.00  1.30           H  
ATOM     18  HB  ILE A   2       6.571   3.016   3.045  1.00  1.30           H  
ATOM     19 1HG1 ILE A   2       4.779   5.089   4.322  1.00  1.30           H  
ATOM     20 2HG1 ILE A   2       4.341   3.382   4.179  1.00  1.30           H  
ATOM     21 1HG2 ILE A   2       7.675   5.064   3.839  1.00  1.30           H  
ATOM     22 2HG2 ILE A   2       7.655   5.001   2.068  1.00  1.30           H  
ATOM     23 3HG2 ILE A   2       6.510   6.048   2.924  1.00  1.30           H  
ATOM     24 1HD1 ILE A   2       5.247   3.877   6.383  1.00  1.30           H  
ATOM     25 2HD1 ILE A   2       6.310   2.758   5.498  1.00  1.30           H  
ATOM     26 3HD1 ILE A   2       6.749   4.475   5.644  1.00  1.30           H  
ATOM     27  N   CYS A   3       6.590   2.975   0.112  1.00  1.11           N  
ATOM     28  CA  CYS A   3       7.422   2.855  -1.085  1.00  1.11           C  
ATOM     29  C   CYS A   3       8.646   3.762  -1.012  1.00  1.11           C  
ATOM     30  O   CYS A   3       8.886   4.412   0.004  1.00  1.11           O  
ATOM     31  CB  CYS A   3       6.588   3.185  -2.321  1.00  1.11           C  
ATOM     32  SG  CYS A   3       5.172   2.083  -2.512  1.00  1.11           S  
ATOM     33  H   CYS A   3       6.459   2.161   0.691  1.00  1.11           H  
ATOM     34  HA  CYS A   3       7.761   1.823  -1.167  1.00  1.11           H  
ATOM     35 1HB  CYS A   3       6.223   4.202  -2.274  1.00  1.11           H  
ATOM     36 2HB  CYS A   3       7.201   3.109  -3.210  1.00  1.11           H  
ATOM     37  N   ALA A   4       9.478   3.752  -2.056  1.00  0.97           N  
ATOM     38  CA  ALA A   4      10.679   4.585  -2.021  1.00  0.97           C  
ATOM     39  C   ALA A   4      10.802   5.458  -3.256  1.00  0.97           C  
ATOM     40  O   ALA A   4      10.405   5.074  -4.355  1.00  0.97           O  
ATOM     41  CB  ALA A   4      11.911   3.708  -1.894  1.00  0.97           C  
ATOM     42  H   ALA A   4       9.283   3.159  -2.863  1.00  0.97           H  
ATOM     43  HA  ALA A   4      10.616   5.243  -1.156  1.00  0.97           H  
ATOM     44 1HB  ALA A   4      12.800   4.338  -1.842  1.00  0.97           H  
ATOM     45 2HB  ALA A   4      11.836   3.106  -0.989  1.00  0.97           H  
ATOM     46 3HB  ALA A   4      11.977   3.054  -2.764  1.00  0.97           H  
ATOM     47  N   CYS A   5      11.383   6.638  -3.067  1.00  0.88           N  
ATOM     48  CA  CYS A   5      11.603   7.567  -4.172  1.00  0.88           C  
ATOM     49  C   CYS A   5      12.992   7.342  -4.767  1.00  0.88           C  
ATOM     50  O   CYS A   5      13.997   7.466  -4.066  1.00  0.88           O  
ATOM     51  CB  CYS A   5      11.461   9.005  -3.663  1.00  0.88           C  
ATOM     52  SG  CYS A   5       9.827   9.355  -2.916  1.00  0.88           S  
ATOM     53  H   CYS A   5      11.679   6.900  -2.140  1.00  0.88           H  
ATOM     54  HA  CYS A   5      10.853   7.386  -4.942  1.00  0.88           H  
ATOM     55 1HB  CYS A   5      12.228   9.206  -2.914  1.00  0.88           H  
ATOM     56 2HB  CYS A   5      11.618   9.698  -4.481  1.00  0.88           H  
ATOM     57  N   ARG A   6      13.056   6.995  -6.058  1.00  0.83           N  
ATOM     58  CA  ARG A   6      14.328   6.693  -6.714  1.00  0.83           C  
ATOM     59  C   ARG A   6      14.648   7.635  -7.877  1.00  0.83           C  
ATOM     60  O   ARG A   6      13.783   8.034  -8.650  1.00  0.83           O  
ATOM     61  CB  ARG A   6      14.341   5.236  -7.160  1.00  0.83           C  
ATOM     62  CG  ARG A   6      14.327   4.226  -5.989  1.00  0.83           C  
ATOM     63  CD  ARG A   6      14.418   2.808  -6.447  1.00  0.83           C  
ATOM     64  NE  ARG A   6      15.620   2.587  -7.207  1.00  0.83           N  
ATOM     65  CZ  ARG A   6      16.836   2.333  -6.687  1.00  0.83           C  
ATOM     66  NH1 ARG A   6      16.995   2.255  -5.382  1.00  0.83           N  
ATOM     67  NH2 ARG A   6      17.872   2.169  -7.486  1.00  0.83           N  
ATOM     68  H   ARG A   6      12.192   6.892  -6.586  1.00  0.83           H  
ATOM     69  HA  ARG A   6      15.119   6.806  -5.973  1.00  0.83           H  
ATOM     70 1HB  ARG A   6      13.460   5.036  -7.778  1.00  0.83           H  
ATOM     71 2HB  ARG A   6      15.221   5.038  -7.770  1.00  0.83           H  
ATOM     72 1HG  ARG A   6      15.162   4.432  -5.322  1.00  0.83           H  
ATOM     73 2HG  ARG A   6      13.387   4.334  -5.438  1.00  0.83           H  
ATOM     74 1HD  ARG A   6      14.424   2.134  -5.592  1.00  0.83           H  
ATOM     75 2HD  ARG A   6      13.591   2.571  -7.075  1.00  0.83           H  
ATOM     76  HE  ARG A   6      15.521   2.630  -8.227  1.00  0.83           H  
ATOM     77 1HH1 ARG A   6      16.199   2.378  -4.771  1.00  0.83           H  
ATOM     78 2HH1 ARG A   6      17.908   2.068  -4.995  1.00  0.83           H  
ATOM     79 1HH2 ARG A   6      17.756   2.228  -8.491  1.00  0.83           H  
ATOM     80 2HH2 ARG A   6      18.783   1.982  -7.099  1.00  0.83           H  
ATOM     81  N   ARG A   7      15.912   8.017  -7.992  1.00  0.81           N  
ATOM     82  CA  ARG A   7      16.330   8.995  -9.001  1.00  0.81           C  
ATOM     83  C   ARG A   7      16.150   8.597 -10.469  1.00  0.81           C  
ATOM     84  O   ARG A   7      15.851   9.450 -11.301  1.00  0.81           O  
ATOM     85  CB  ARG A   7      17.777   9.382  -8.757  1.00  0.81           C  
ATOM     86  CG  ARG A   7      18.296  10.513  -9.621  1.00  0.81           C  
ATOM     87  CD  ARG A   7      19.673  10.911  -9.216  1.00  0.81           C  
ATOM     88  NE  ARG A   7      20.193  11.996 -10.031  1.00  0.81           N  
ATOM     89  CZ  ARG A   7      21.427  12.523  -9.909  1.00  0.81           C  
ATOM     90  NH1 ARG A   7      22.262  12.049  -9.008  1.00  0.81           N  
ATOM     91  NH2 ARG A   7      21.800  13.517 -10.696  1.00  0.81           N  
ATOM     92  H   ARG A   7      16.599   7.655  -7.344  1.00  0.81           H  
ATOM     93  HA  ARG A   7      15.732   9.892  -8.852  1.00  0.81           H  
ATOM     94 1HB  ARG A   7      17.899   9.681  -7.717  1.00  0.81           H  
ATOM     95 2HB  ARG A   7      18.418   8.517  -8.928  1.00  0.81           H  
ATOM     96 1HG  ARG A   7      18.315  10.200 -10.663  1.00  0.81           H  
ATOM     97 2HG  ARG A   7      17.640  11.379  -9.514  1.00  0.81           H  
ATOM     98 1HD  ARG A   7      19.665  11.240  -8.177  1.00  0.81           H  
ATOM     99 2HD  ARG A   7      20.341  10.057  -9.321  1.00  0.81           H  
ATOM    100  HE  ARG A   7      19.580  12.392 -10.731  1.00  0.81           H  
ATOM    101 1HH1 ARG A   7      21.977  11.291  -8.403  1.00  0.81           H  
ATOM    102 2HH1 ARG A   7      23.186  12.447  -8.916  1.00  0.81           H  
ATOM    103 1HH2 ARG A   7      21.158  13.885 -11.384  1.00  0.81           H  
ATOM    104 2HH2 ARG A   7      22.724  13.915 -10.603  1.00  0.81           H  
ATOM    105  N   ARG A   8      16.397   7.332 -10.810  1.00  0.80           N  
ATOM    106  CA  ARG A   8      16.334   6.952 -12.226  1.00  0.80           C  
ATOM    107  C   ARG A   8      15.344   5.833 -12.587  1.00  0.80           C  
ATOM    108  O   ARG A   8      14.666   5.905 -13.615  1.00  0.80           O  
ATOM    109  CB  ARG A   8      17.719   6.518 -12.683  1.00  0.80           C  
ATOM    110  CG  ARG A   8      18.831   7.566 -12.598  1.00  0.80           C  
ATOM    111  CD  ARG A   8      18.631   8.701 -13.546  1.00  0.80           C  
ATOM    112  NE  ARG A   8      19.750   9.639 -13.510  1.00  0.80           N  
ATOM    113  CZ  ARG A   8      19.812  10.792 -14.209  1.00  0.80           C  
ATOM    114  NH1 ARG A   8      18.816  11.148 -14.993  1.00  0.80           N  
ATOM    115  NH2 ARG A   8      20.880  11.565 -14.113  1.00  0.80           N  
ATOM    116  H   ARG A   8      16.632   6.657 -10.103  1.00  0.80           H  
ATOM    117  HA  ARG A   8      16.051   7.833 -12.798  1.00  0.80           H  
ATOM    118 1HB  ARG A   8      18.038   5.660 -12.097  1.00  0.80           H  
ATOM    119 2HB  ARG A   8      17.665   6.212 -13.720  1.00  0.80           H  
ATOM    120 1HG  ARG A   8      18.879   7.965 -11.590  1.00  0.80           H  
ATOM    121 2HG  ARG A   8      19.783   7.092 -12.839  1.00  0.80           H  
ATOM    122 1HD  ARG A   8      18.538   8.318 -14.562  1.00  0.80           H  
ATOM    123 2HD  ARG A   8      17.723   9.242 -13.279  1.00  0.80           H  
ATOM    124  HE  ARG A   8      20.540   9.404 -12.925  1.00  0.80           H  
ATOM    125 1HH1 ARG A   8      17.998  10.558 -15.069  1.00  0.80           H  
ATOM    126 2HH1 ARG A   8      18.868  12.009 -15.519  1.00  0.80           H  
ATOM    127 1HH2 ARG A   8      21.651  11.291 -13.519  1.00  0.80           H  
ATOM    128 2HH2 ARG A   8      20.931  12.424 -14.641  1.00  0.80           H  
ATOM    129  N   PHE A   9      15.287   4.783 -11.778  1.00  0.80           N  
ATOM    130  CA  PHE A   9      14.480   3.602 -12.092  1.00  0.80           C  
ATOM    131  C   PHE A   9      14.225   2.706 -10.894  1.00  0.80           C  
ATOM    132  O   PHE A   9      14.892   2.836  -9.861  1.00  0.80           O  
ATOM    133  CB  PHE A   9      15.127   2.770 -13.220  1.00  0.80           C  
ATOM    134  CG  PHE A   9      16.575   2.366 -12.979  1.00  0.80           C  
ATOM    135  CD1 PHE A   9      16.916   1.206 -12.309  1.00  0.80           C  
ATOM    136  CD2 PHE A   9      17.593   3.140 -13.489  1.00  0.80           C  
ATOM    137  CE1 PHE A   9      18.239   0.849 -12.128  1.00  0.80           C  
ATOM    138  CE2 PHE A   9      18.916   2.796 -13.315  1.00  0.80           C  
ATOM    139  CZ  PHE A   9      19.241   1.648 -12.629  1.00  0.80           C  
ATOM    140  H   PHE A   9      15.839   4.784 -10.939  1.00  0.80           H  
ATOM    141  HA  PHE A   9      13.510   3.947 -12.451  1.00  0.80           H  
ATOM    142 1HB  PHE A   9      14.551   1.855 -13.359  1.00  0.80           H  
ATOM    143 2HB  PHE A   9      15.079   3.324 -14.156  1.00  0.80           H  
ATOM    144  HD1 PHE A   9      16.135   0.580 -11.919  1.00  0.80           H  
ATOM    145  HD2 PHE A   9      17.332   4.032 -14.044  1.00  0.80           H  
ATOM    146  HE1 PHE A   9      18.489  -0.065 -11.593  1.00  0.80           H  
ATOM    147  HE2 PHE A   9      19.704   3.426 -13.725  1.00  0.80           H  
ATOM    148  HZ  PHE A   9      20.285   1.368 -12.490  1.00  0.80           H  
ATOM    149  N   CYS A  10      13.277   1.783 -11.068  1.00  0.80           N  
ATOM    150  CA  CYS A  10      12.962   0.754 -10.082  1.00  0.80           C  
ATOM    151  C   CYS A  10      13.836  -0.472 -10.299  1.00  0.80           C  
ATOM    152  O   CYS A  10      14.295  -0.726 -11.412  1.00  0.80           O  
ATOM    153  CB  CYS A  10      11.493   0.345 -10.177  1.00  0.80           C  
ATOM    154  SG  CYS A  10      10.305   1.679  -9.846  1.00  0.80           S  
ATOM    155  H   CYS A  10      12.762   1.788 -11.935  1.00  0.80           H  
ATOM    156  HA  CYS A  10      13.170   1.137  -9.086  1.00  0.80           H  
ATOM    157 1HB  CYS A  10      11.291  -0.048 -11.167  1.00  0.80           H  
ATOM    158 2HB  CYS A  10      11.299  -0.454  -9.471  1.00  0.80           H  
ATOM    159  N   LEU A  11      14.047  -1.240  -9.239  1.00  0.80           N  
ATOM    160  CA  LEU A  11      14.888  -2.431  -9.284  1.00  0.80           C  
ATOM    161  C   LEU A  11      14.096  -3.706  -9.489  1.00  0.80           C  
ATOM    162  O   LEU A  11      12.869  -3.687  -9.549  1.00  0.80           O  
ATOM    163  CB  LEU A  11      15.694  -2.521  -7.998  1.00  0.80           C  
ATOM    164  CG  LEU A  11      16.555  -1.309  -7.732  1.00  0.80           C  
ATOM    165  CD1 LEU A  11      17.259  -1.477  -6.409  1.00  0.80           C  
ATOM    166  CD2 LEU A  11      17.536  -1.139  -8.892  1.00  0.80           C  
ATOM    167  H   LEU A  11      13.611  -0.995  -8.343  1.00  0.80           H  
ATOM    168  HA  LEU A  11      15.579  -2.327 -10.117  1.00  0.80           H  
ATOM    169 1HB  LEU A  11      15.003  -2.639  -7.162  1.00  0.80           H  
ATOM    170 2HB  LEU A  11      16.339  -3.395  -8.038  1.00  0.80           H  
ATOM    171  HG  LEU A  11      15.920  -0.423  -7.663  1.00  0.80           H  
ATOM    172 1HD1 LEU A  11      17.870  -0.604  -6.206  1.00  0.80           H  
ATOM    173 2HD1 LEU A  11      16.511  -1.591  -5.620  1.00  0.80           H  
ATOM    174 3HD1 LEU A  11      17.892  -2.362  -6.444  1.00  0.80           H  
ATOM    175 1HD2 LEU A  11      18.159  -0.269  -8.727  1.00  0.80           H  
ATOM    176 2HD2 LEU A  11      18.168  -2.024  -8.967  1.00  0.80           H  
ATOM    177 3HD2 LEU A  11      16.975  -1.012  -9.819  1.00  0.80           H  
ATOM    178  N   ASN A  12      14.805  -4.812  -9.666  1.00  0.81           N  
ATOM    179  CA  ASN A  12      14.135  -6.079  -9.859  1.00  0.81           C  
ATOM    180  C   ASN A  12      13.169  -6.325  -8.717  1.00  0.81           C  
ATOM    181  O   ASN A  12      13.479  -6.049  -7.558  1.00  0.81           O  
ATOM    182  CB  ASN A  12      15.128  -7.216  -9.961  1.00  0.81           C  
ATOM    183  CG  ASN A  12      15.946  -7.162 -11.211  1.00  0.81           C  
ATOM    184  OD1 ASN A  12      15.531  -6.582 -12.221  1.00  0.81           O  
ATOM    185  ND2 ASN A  12      17.111  -7.755 -11.169  1.00  0.81           N  
ATOM    186  H   ASN A  12      15.814  -4.775  -9.644  1.00  0.81           H  
ATOM    187  HA  ASN A  12      13.550  -6.032 -10.781  1.00  0.81           H  
ATOM    188 1HB  ASN A  12      15.792  -7.203  -9.096  1.00  0.81           H  
ATOM    189 2HB  ASN A  12      14.588  -8.162  -9.941  1.00  0.81           H  
ATOM    190 1HD2 ASN A  12      17.703  -7.753 -11.976  1.00  0.81           H  
ATOM    191 2HD2 ASN A  12      17.409  -8.213 -10.332  1.00  0.81           H  
ATOM    192  N   PHE A  13      12.000  -6.838  -9.076  1.00  0.82           N  
ATOM    193  CA  PHE A  13      10.895  -7.180  -8.181  1.00  0.82           C  
ATOM    194  C   PHE A  13      10.168  -5.971  -7.579  1.00  0.82           C  
ATOM    195  O   PHE A  13       9.287  -6.142  -6.726  1.00  0.82           O  
ATOM    196  CB  PHE A  13      11.393  -8.084  -7.061  1.00  0.82           C  
ATOM    197  CG  PHE A  13      12.231  -9.213  -7.592  1.00  0.82           C  
ATOM    198  CD1 PHE A  13      13.568  -9.333  -7.233  1.00  0.82           C  
ATOM    199  CD2 PHE A  13      11.712 -10.106  -8.495  1.00  0.82           C  
ATOM    200  CE1 PHE A  13      14.350 -10.341  -7.753  1.00  0.82           C  
ATOM    201  CE2 PHE A  13      12.485 -11.116  -9.019  1.00  0.82           C  
ATOM    202  CZ  PHE A  13      13.808 -11.235  -8.646  1.00  0.82           C  
ATOM    203  H   PHE A  13      11.860  -7.006 -10.062  1.00  0.82           H  
ATOM    204  HA  PHE A  13      10.169  -7.744  -8.765  1.00  0.82           H  
ATOM    205 1HB  PHE A  13      11.974  -7.519  -6.336  1.00  0.82           H  
ATOM    206 2HB  PHE A  13      10.540  -8.510  -6.535  1.00  0.82           H  
ATOM    207  HD1 PHE A  13      13.996  -8.613  -6.530  1.00  0.82           H  
ATOM    208  HD2 PHE A  13      10.679 -10.001  -8.798  1.00  0.82           H  
ATOM    209  HE1 PHE A  13      15.397 -10.425  -7.461  1.00  0.82           H  
ATOM    210  HE2 PHE A  13      12.056 -11.818  -9.733  1.00  0.82           H  
ATOM    211  HZ  PHE A  13      14.422 -12.032  -9.063  1.00  0.82           H  
ATOM    212  N   GLU A  14      10.512  -4.771  -8.053  1.00  0.85           N  
ATOM    213  CA  GLU A  14       9.828  -3.540  -7.687  1.00  0.85           C  
ATOM    214  C   GLU A  14       8.981  -3.095  -8.873  1.00  0.85           C  
ATOM    215  O   GLU A  14       9.253  -3.473 -10.015  1.00  0.85           O  
ATOM    216  CB  GLU A  14      10.807  -2.427  -7.295  1.00  0.85           C  
ATOM    217  CG  GLU A  14      11.651  -2.687  -6.064  1.00  0.85           C  
ATOM    218  CD  GLU A  14      12.605  -1.532  -5.725  1.00  0.85           C  
ATOM    219  OE1 GLU A  14      12.931  -0.748  -6.600  1.00  0.85           O  
ATOM    220  OE2 GLU A  14      13.006  -1.443  -4.589  1.00  0.85           O  
ATOM    221  H   GLU A  14      11.289  -4.687  -8.709  1.00  0.85           H  
ATOM    222  HA  GLU A  14       9.169  -3.742  -6.849  1.00  0.85           H  
ATOM    223 1HB  GLU A  14      11.480  -2.243  -8.110  1.00  0.85           H  
ATOM    224 2HB  GLU A  14      10.246  -1.508  -7.122  1.00  0.85           H  
ATOM    225 1HG  GLU A  14      10.986  -2.862  -5.219  1.00  0.85           H  
ATOM    226 2HG  GLU A  14      12.235  -3.596  -6.233  1.00  0.85           H  
ATOM    227  N   GLN A  15       7.950  -2.309  -8.611  1.00  0.89           N  
ATOM    228  CA  GLN A  15       7.097  -1.805  -9.672  1.00  0.89           C  
ATOM    229  C   GLN A  15       7.021  -0.285  -9.665  1.00  0.89           C  
ATOM    230  O   GLN A  15       7.153   0.361  -8.622  1.00  0.89           O  
ATOM    231  CB  GLN A  15       5.697  -2.425  -9.548  1.00  0.89           C  
ATOM    232  CG  GLN A  15       5.695  -3.950  -9.696  1.00  0.89           C  
ATOM    233  CD  GLN A  15       4.316  -4.572  -9.602  1.00  0.89           C  
ATOM    234  OE1 GLN A  15       3.475  -4.155  -8.801  1.00  0.89           O  
ATOM    235  NE2 GLN A  15       4.078  -5.586 -10.424  1.00  0.89           N  
ATOM    236  H   GLN A  15       7.762  -2.067  -7.647  1.00  0.89           H  
ATOM    237  HA  GLN A  15       7.520  -2.104 -10.630  1.00  0.89           H  
ATOM    238 1HB  GLN A  15       5.278  -2.178  -8.570  1.00  0.89           H  
ATOM    239 2HB  GLN A  15       5.038  -2.000 -10.306  1.00  0.89           H  
ATOM    240 1HG  GLN A  15       6.127  -4.211 -10.662  1.00  0.89           H  
ATOM    241 2HG  GLN A  15       6.303  -4.370  -8.897  1.00  0.89           H  
ATOM    242 1HE2 GLN A  15       3.187  -6.043 -10.410  1.00  0.89           H  
ATOM    243 2HE2 GLN A  15       4.789  -5.891 -11.059  1.00  0.89           H  
ATOM    244  N   PHE A  16       6.745   0.284 -10.831  1.00  0.92           N  
ATOM    245  CA  PHE A  16       6.609   1.729 -10.987  1.00  0.92           C  
ATOM    246  C   PHE A  16       5.176   2.118 -10.658  1.00  0.92           C  
ATOM    247  O   PHE A  16       4.248   1.751 -11.380  1.00  0.92           O  
ATOM    248  CB  PHE A  16       6.908   2.097 -12.439  1.00  0.92           C  
ATOM    249  CG  PHE A  16       8.345   1.924 -12.874  1.00  0.92           C  
ATOM    250  CD1 PHE A  16       8.834   0.680 -13.235  1.00  0.92           C  
ATOM    251  CD2 PHE A  16       9.181   3.004 -12.987  1.00  0.92           C  
ATOM    252  CE1 PHE A  16      10.143   0.532 -13.667  1.00  0.92           C  
ATOM    253  CE2 PHE A  16      10.493   2.867 -13.419  1.00  0.92           C  
ATOM    254  CZ  PHE A  16      10.974   1.629 -13.756  1.00  0.92           C  
ATOM    255  H   PHE A  16       6.642  -0.303 -11.648  1.00  0.92           H  
ATOM    256  HA  PHE A  16       7.291   2.242 -10.303  1.00  0.92           H  
ATOM    257 1HB  PHE A  16       6.282   1.499 -13.099  1.00  0.92           H  
ATOM    258 2HB  PHE A  16       6.637   3.140 -12.597  1.00  0.92           H  
ATOM    259  HD1 PHE A  16       8.179  -0.188 -13.170  1.00  0.92           H  
ATOM    260  HD2 PHE A  16       8.791   3.982 -12.733  1.00  0.92           H  
ATOM    261  HE1 PHE A  16      10.516  -0.456 -13.941  1.00  0.92           H  
ATOM    262  HE2 PHE A  16      11.137   3.744 -13.495  1.00  0.92           H  
ATOM    263  HZ  PHE A  16      12.001   1.513 -14.099  1.00  0.92           H  
ATOM    264  N   SER A  17       4.995   2.823  -9.546  1.00  0.94           N  
ATOM    265  CA  SER A  17       3.663   3.150  -9.043  1.00  0.94           C  
ATOM    266  C   SER A  17       3.272   4.612  -9.213  1.00  0.94           C  
ATOM    267  O   SER A  17       2.209   5.037  -8.749  1.00  0.94           O  
ATOM    268  CB  SER A  17       3.613   2.826  -7.583  1.00  0.94           C  
ATOM    269  OG  SER A  17       4.500   3.653  -6.902  1.00  0.94           O  
ATOM    270  H   SER A  17       5.810   3.114  -8.998  1.00  0.94           H  
ATOM    271  HA  SER A  17       2.936   2.536  -9.575  1.00  0.94           H  
ATOM    272 1HB  SER A  17       2.605   2.965  -7.200  1.00  0.94           H  
ATOM    273 2HB  SER A  17       3.890   1.783  -7.429  1.00  0.94           H  
ATOM    274  HG  SER A  17       5.389   3.474  -7.292  1.00  0.94           H  
ATOM    275  N   GLY A  18       4.156   5.399  -9.808  1.00  0.97           N  
ATOM    276  CA  GLY A  18       3.932   6.834  -9.936  1.00  0.97           C  
ATOM    277  C   GLY A  18       5.214   7.584  -9.626  1.00  0.97           C  
ATOM    278  O   GLY A  18       6.306   7.021  -9.749  1.00  0.97           O  
ATOM    279  H   GLY A  18       4.999   4.985 -10.174  1.00  0.97           H  
ATOM    280 1HA  GLY A  18       3.602   7.066 -10.949  1.00  0.97           H  
ATOM    281 2HA  GLY A  18       3.145   7.152  -9.254  1.00  0.97           H  
ATOM    282  N   TYR A  19       5.076   8.861  -9.272  1.00  0.99           N  
ATOM    283  CA  TYR A  19       6.221   9.730  -9.020  1.00  0.99           C  
ATOM    284  C   TYR A  19       6.184  10.418  -7.653  1.00  0.99           C  
ATOM    285  O   TYR A  19       5.151  10.475  -6.982  1.00  0.99           O  
ATOM    286  CB  TYR A  19       6.379  10.751 -10.143  1.00  0.99           C  
ATOM    287  CG  TYR A  19       6.665  10.093 -11.486  1.00  0.99           C  
ATOM    288  CD1 TYR A  19       5.625   9.749 -12.332  1.00  0.99           C  
ATOM    289  CD2 TYR A  19       7.974   9.812 -11.852  1.00  0.99           C  
ATOM    290  CE1 TYR A  19       5.894   9.134 -13.538  1.00  0.99           C  
ATOM    291  CE2 TYR A  19       8.243   9.198 -13.049  1.00  0.99           C  
ATOM    292  CZ  TYR A  19       7.210   8.857 -13.893  1.00  0.99           C  
ATOM    293  OH  TYR A  19       7.475   8.233 -15.094  1.00  0.99           O  
ATOM    294  H   TYR A  19       4.146   9.245  -9.182  1.00  0.99           H  
ATOM    295  HA  TYR A  19       7.121   9.116  -9.026  1.00  0.99           H  
ATOM    296 1HB  TYR A  19       5.475  11.353 -10.234  1.00  0.99           H  
ATOM    297 2HB  TYR A  19       7.199  11.415  -9.905  1.00  0.99           H  
ATOM    298  HD1 TYR A  19       4.594   9.964 -12.048  1.00  0.99           H  
ATOM    299  HD2 TYR A  19       8.789  10.074 -11.185  1.00  0.99           H  
ATOM    300  HE1 TYR A  19       5.077   8.860 -14.204  1.00  0.99           H  
ATOM    301  HE2 TYR A  19       9.271   8.980 -13.328  1.00  0.99           H  
ATOM    302  HH  TYR A  19       6.650   8.070 -15.558  1.00  0.99           H  
ATOM    303  N   CYS A  20       7.349  10.932  -7.279  1.00  1.01           N  
ATOM    304  CA  CYS A  20       7.663  11.595  -6.017  1.00  1.01           C  
ATOM    305  C   CYS A  20       8.462  12.881  -6.212  1.00  1.01           C  
ATOM    306  O   CYS A  20       9.362  12.938  -7.047  1.00  1.01           O  
ATOM    307  CB  CYS A  20       8.476  10.604  -5.198  1.00  1.01           C  
ATOM    308  SG  CYS A  20       9.133  11.126  -3.664  1.00  1.01           S  
ATOM    309  H   CYS A  20       8.124  10.792  -7.923  1.00  1.01           H  
ATOM    310  HA  CYS A  20       6.731  11.828  -5.501  1.00  1.01           H  
ATOM    311 1HB  CYS A  20       7.841   9.741  -4.994  1.00  1.01           H  
ATOM    312 2HB  CYS A  20       9.292  10.237  -5.807  1.00  1.01           H  
ATOM    313  N   ARG A  21       8.106  13.944  -5.489  1.00  1.02           N  
ATOM    314  CA  ARG A  21       8.868  15.190  -5.620  1.00  1.02           C  
ATOM    315  C   ARG A  21       9.668  15.484  -4.354  1.00  1.02           C  
ATOM    316  O   ARG A  21       9.093  15.618  -3.271  1.00  1.02           O  
ATOM    317  CB  ARG A  21       7.950  16.379  -5.908  1.00  1.02           C  
ATOM    318  CG  ARG A  21       7.122  16.280  -7.198  1.00  1.02           C  
ATOM    319  CD  ARG A  21       7.938  16.383  -8.456  1.00  1.02           C  
ATOM    320  NE  ARG A  21       8.566  17.696  -8.659  1.00  1.02           N  
ATOM    321  CZ  ARG A  21       7.951  18.762  -9.197  1.00  1.02           C  
ATOM    322  NH1 ARG A  21       6.688  18.700  -9.561  1.00  1.02           N  
ATOM    323  NH2 ARG A  21       8.638  19.870  -9.357  1.00  1.02           N  
ATOM    324  H   ARG A  21       7.346  13.877  -4.828  1.00  1.02           H  
ATOM    325  HA  ARG A  21       9.556  15.087  -6.447  1.00  1.02           H  
ATOM    326 1HB  ARG A  21       7.259  16.514  -5.080  1.00  1.02           H  
ATOM    327 2HB  ARG A  21       8.557  17.284  -5.982  1.00  1.02           H  
ATOM    328 1HG  ARG A  21       6.603  15.322  -7.216  1.00  1.02           H  
ATOM    329 2HG  ARG A  21       6.387  17.085  -7.211  1.00  1.02           H  
ATOM    330 1HD  ARG A  21       8.722  15.654  -8.390  1.00  1.02           H  
ATOM    331 2HD  ARG A  21       7.316  16.165  -9.320  1.00  1.02           H  
ATOM    332  HE  ARG A  21       9.558  17.828  -8.423  1.00  1.02           H  
ATOM    333 1HH1 ARG A  21       6.169  17.844  -9.435  1.00  1.02           H  
ATOM    334 2HH1 ARG A  21       6.241  19.509  -9.965  1.00  1.02           H  
ATOM    335 1HH2 ARG A  21       9.626  19.870  -9.068  1.00  1.02           H  
ATOM    336 2HH2 ARG A  21       8.211  20.688  -9.760  1.00  1.02           H  
ATOM    337  N   VAL A  22      10.995  15.535  -4.494  1.00  1.02           N  
ATOM    338  CA  VAL A  22      11.877  15.808  -3.356  1.00  1.02           C  
ATOM    339  C   VAL A  22      12.834  16.912  -3.776  1.00  1.02           C  
ATOM    340  O   VAL A  22      13.628  16.746  -4.700  1.00  1.02           O  
ATOM    341  CB  VAL A  22      12.681  14.561  -2.921  1.00  1.02           C  
ATOM    342  CG1 VAL A  22      13.542  14.913  -1.723  1.00  1.02           C  
ATOM    343  CG2 VAL A  22      11.741  13.399  -2.665  1.00  1.02           C  
ATOM    344  H   VAL A  22      11.375  15.432  -5.435  1.00  1.02           H  
ATOM    345  HA  VAL A  22      11.284  16.158  -2.513  1.00  1.02           H  
ATOM    346  HB  VAL A  22      13.352  14.298  -3.670  1.00  1.02           H  
ATOM    347 1HG1 VAL A  22      14.132  14.045  -1.434  1.00  1.02           H  
ATOM    348 2HG1 VAL A  22      14.208  15.734  -1.980  1.00  1.02           H  
ATOM    349 3HG1 VAL A  22      12.905  15.212  -0.891  1.00  1.02           H  
ATOM    350 1HG2 VAL A  22      12.310  12.519  -2.375  1.00  1.02           H  
ATOM    351 2HG2 VAL A  22      11.039  13.659  -1.871  1.00  1.02           H  
ATOM    352 3HG2 VAL A  22      11.196  13.184  -3.578  1.00  1.02           H  
ATOM    353  N   ASN A  23      12.750  18.065  -3.151  1.00  1.00           N  
ATOM    354  CA  ASN A  23      13.168  19.434  -2.991  1.00  1.00           C  
ATOM    355  C   ASN A  23      12.945  20.065  -4.362  1.00  1.00           C  
ATOM    356  O   ASN A  23      13.714  20.897  -4.837  1.00  1.00           O  
ATOM    357  CB  ASN A  23      14.621  19.480  -2.571  1.00  1.00           C  
ATOM    358  CG  ASN A  23      14.847  18.798  -1.244  1.00  1.00           C  
ATOM    359  OD1 ASN A  23      14.009  18.878  -0.338  1.00  1.00           O  
ATOM    360  ND2 ASN A  23      15.962  18.124  -1.116  1.00  1.00           N  
ATOM    361  H   ASN A  23      13.457  18.203  -3.858  1.00  1.00           H  
ATOM    362  HA  ASN A  23      12.536  19.941  -2.261  1.00  1.00           H  
ATOM    363 1HB  ASN A  23      15.235  18.989  -3.331  1.00  1.00           H  
ATOM    364 2HB  ASN A  23      14.950  20.516  -2.500  1.00  1.00           H  
ATOM    365 1HD2 ASN A  23      16.165  17.651  -0.257  1.00  1.00           H  
ATOM    366 2HD2 ASN A  23      16.613  18.083  -1.874  1.00  1.00           H  
ATOM    367  N   GLY A  24      11.860  19.609  -4.984  1.00  0.95           N  
ATOM    368  CA  GLY A  24      11.395  20.005  -6.308  1.00  0.95           C  
ATOM    369  C   GLY A  24      11.792  19.041  -7.448  1.00  0.95           C  
ATOM    370  O   GLY A  24      11.168  19.065  -8.512  1.00  0.95           O  
ATOM    371  H   GLY A  24      11.302  18.931  -4.481  1.00  0.95           H  
ATOM    372 1HA  GLY A  24      10.310  20.098  -6.285  1.00  0.95           H  
ATOM    373 2HA  GLY A  24      11.782  20.999  -6.533  1.00  0.95           H  
ATOM    374  N   ALA A  25      12.780  18.161  -7.245  1.00  0.89           N  
ATOM    375  CA  ALA A  25      13.176  17.247  -8.322  1.00  0.89           C  
ATOM    376  C   ALA A  25      12.190  16.094  -8.405  1.00  0.89           C  
ATOM    377  O   ALA A  25      11.586  15.724  -7.399  1.00  0.89           O  
ATOM    378  CB  ALA A  25      14.590  16.744  -8.107  1.00  0.89           C  
ATOM    379  H   ALA A  25      13.265  18.102  -6.355  1.00  0.89           H  
ATOM    380  HA  ALA A  25      13.137  17.786  -9.268  1.00  0.89           H  
ATOM    381 1HB  ALA A  25      14.869  16.078  -8.921  1.00  0.89           H  
ATOM    382 2HB  ALA A  25      15.273  17.594  -8.080  1.00  0.89           H  
ATOM    383 3HB  ALA A  25      14.650  16.218  -7.176  1.00  0.89           H  
ATOM    384  N   ARG A  26      12.028  15.499  -9.589  1.00  0.82           N  
ATOM    385  CA  ARG A  26      11.130  14.349  -9.677  1.00  0.82           C  
ATOM    386  C   ARG A  26      11.879  13.023  -9.618  1.00  0.82           C  
ATOM    387  O   ARG A  26      12.904  12.838 -10.274  1.00  0.82           O  
ATOM    388  CB  ARG A  26      10.276  14.400 -10.934  1.00  0.82           C  
ATOM    389  CG  ARG A  26       9.190  13.329 -10.977  1.00  0.82           C  
ATOM    390  CD  ARG A  26       8.301  13.418 -12.175  1.00  0.82           C  
ATOM    391  NE  ARG A  26       8.968  12.996 -13.390  1.00  0.82           N  
ATOM    392  CZ  ARG A  26       8.342  12.783 -14.564  1.00  0.82           C  
ATOM    393  NH1 ARG A  26       7.041  12.952 -14.656  1.00  0.82           N  
ATOM    394  NH2 ARG A  26       9.032  12.397 -15.622  1.00  0.82           N  
ATOM    395  H   ARG A  26      12.521  15.828 -10.407  1.00  0.82           H  
ATOM    396  HA  ARG A  26      10.462  14.366  -8.824  1.00  0.82           H  
ATOM    397 1HB  ARG A  26       9.788  15.372 -11.003  1.00  0.82           H  
ATOM    398 2HB  ARG A  26      10.905  14.278 -11.813  1.00  0.82           H  
ATOM    399 1HG  ARG A  26       9.660  12.348 -10.998  1.00  0.82           H  
ATOM    400 2HG  ARG A  26       8.575  13.411 -10.079  1.00  0.82           H  
ATOM    401 1HD  ARG A  26       7.424  12.803 -12.038  1.00  0.82           H  
ATOM    402 2HD  ARG A  26       7.990  14.453 -12.305  1.00  0.82           H  
ATOM    403  HE  ARG A  26       9.968  12.851 -13.353  1.00  0.82           H  
ATOM    404 1HH1 ARG A  26       6.510  13.242 -13.847  1.00  0.82           H  
ATOM    405 2HH1 ARG A  26       6.572  12.787 -15.535  1.00  0.82           H  
ATOM    406 1HH2 ARG A  26      10.031  12.262 -15.552  1.00  0.82           H  
ATOM    407 2HH2 ARG A  26       8.561  12.234 -16.499  1.00  0.82           H  
ATOM    408  N   TYR A  27      11.323  12.109  -8.822  1.00  0.76           N  
ATOM    409  CA  TYR A  27      11.814  10.761  -8.571  1.00  0.76           C  
ATOM    410  C   TYR A  27      10.736   9.725  -8.884  1.00  0.76           C  
ATOM    411  O   TYR A  27       9.535   9.996  -8.811  1.00  0.76           O  
ATOM    412  CB  TYR A  27      12.204  10.657  -7.106  1.00  0.76           C  
ATOM    413  CG  TYR A  27      13.266  11.581  -6.721  1.00  0.76           C  
ATOM    414  CD1 TYR A  27      12.924  12.860  -6.461  1.00  0.76           C  
ATOM    415  CD2 TYR A  27      14.570  11.175  -6.600  1.00  0.76           C  
ATOM    416  CE1 TYR A  27      13.860  13.746  -6.117  1.00  0.76           C  
ATOM    417  CE2 TYR A  27      15.539  12.079  -6.235  1.00  0.76           C  
ATOM    418  CZ  TYR A  27      15.175  13.378  -5.994  1.00  0.76           C  
ATOM    419  OH  TYR A  27      16.112  14.319  -5.618  1.00  0.76           O  
ATOM    420  H   TYR A  27      10.498  12.390  -8.308  1.00  0.76           H  
ATOM    421  HA  TYR A  27      12.677  10.563  -9.209  1.00  0.76           H  
ATOM    422 1HB  TYR A  27      11.342  10.881  -6.498  1.00  0.76           H  
ATOM    423 2HB  TYR A  27      12.520   9.645  -6.878  1.00  0.76           H  
ATOM    424  HD1 TYR A  27      11.882  13.176  -6.547  1.00  0.76           H  
ATOM    425  HD2 TYR A  27      14.828  10.155  -6.787  1.00  0.76           H  
ATOM    426  HE1 TYR A  27      13.564  14.754  -5.931  1.00  0.76           H  
ATOM    427  HE2 TYR A  27      16.581  11.770  -6.134  1.00  0.76           H  
ATOM    428  HH  TYR A  27      15.660  15.120  -5.313  1.00  0.76           H  
ATOM    429  N   VAL A  28      11.157   8.521  -9.202  1.00  0.73           N  
ATOM    430  CA  VAL A  28      10.240   7.430  -9.490  1.00  0.73           C  
ATOM    431  C   VAL A  28       9.787   6.755  -8.203  1.00  0.73           C  
ATOM    432  O   VAL A  28      10.617   6.430  -7.356  1.00  0.73           O  
ATOM    433  CB  VAL A  28      10.949   6.373 -10.342  1.00  0.73           C  
ATOM    434  CG1 VAL A  28      10.025   5.245 -10.582  1.00  0.73           C  
ATOM    435  CG2 VAL A  28      11.455   6.967 -11.638  1.00  0.73           C  
ATOM    436  H   VAL A  28      12.152   8.342  -9.224  1.00  0.73           H  
ATOM    437  HA  VAL A  28       9.369   7.819 -10.021  1.00  0.73           H  
ATOM    438  HB  VAL A  28      11.799   5.979  -9.773  1.00  0.73           H  
ATOM    439 1HG1 VAL A  28      10.554   4.497 -11.136  1.00  0.73           H  
ATOM    440 2HG1 VAL A  28       9.690   4.829  -9.648  1.00  0.73           H  
ATOM    441 3HG1 VAL A  28       9.162   5.599 -11.141  1.00  0.73           H  
ATOM    442 1HG2 VAL A  28      11.970   6.198 -12.217  1.00  0.73           H  
ATOM    443 2HG2 VAL A  28      10.617   7.350 -12.209  1.00  0.73           H  
ATOM    444 3HG2 VAL A  28      12.155   7.781 -11.416  1.00  0.73           H  
ATOM    445  N   ARG A  29       8.486   6.567  -8.004  1.00  0.72           N  
ATOM    446  CA  ARG A  29       8.057   5.878  -6.788  1.00  0.72           C  
ATOM    447  C   ARG A  29       8.019   4.375  -7.027  1.00  0.72           C  
ATOM    448  O   ARG A  29       7.207   3.877  -7.825  1.00  0.72           O  
ATOM    449  CB  ARG A  29       6.703   6.342  -6.311  1.00  0.72           C  
ATOM    450  CG  ARG A  29       6.254   5.727  -4.982  1.00  0.72           C  
ATOM    451  CD  ARG A  29       4.973   6.325  -4.499  1.00  0.72           C  
ATOM    452  NE  ARG A  29       3.857   6.028  -5.405  1.00  0.72           N  
ATOM    453  CZ  ARG A  29       2.673   6.681  -5.401  1.00  0.72           C  
ATOM    454  NH1 ARG A  29       2.465   7.648  -4.528  1.00  0.72           N  
ATOM    455  NH2 ARG A  29       1.715   6.365  -6.264  1.00  0.72           N  
ATOM    456  H   ARG A  29       7.800   6.860  -8.696  1.00  0.72           H  
ATOM    457  HA  ARG A  29       8.775   6.082  -5.996  1.00  0.72           H  
ATOM    458 1HB  ARG A  29       6.710   7.427  -6.196  1.00  0.72           H  
ATOM    459 2HB  ARG A  29       5.948   6.096  -7.059  1.00  0.72           H  
ATOM    460 1HG  ARG A  29       6.107   4.655  -5.105  1.00  0.72           H  
ATOM    461 2HG  ARG A  29       7.025   5.897  -4.224  1.00  0.72           H  
ATOM    462 1HD  ARG A  29       4.731   5.913  -3.516  1.00  0.72           H  
ATOM    463 2HD  ARG A  29       5.080   7.407  -4.428  1.00  0.72           H  
ATOM    464  HE  ARG A  29       3.987   5.271  -6.074  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29       3.191   7.899  -3.871  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29       1.587   8.142  -4.523  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29       1.860   5.640  -6.983  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29       0.842   6.861  -6.247  1.00  0.72           H  
ATOM    469  N   CYS A  30       8.909   3.669  -6.343  1.00  0.75           N  
ATOM    470  CA  CYS A  30       9.066   2.241  -6.537  1.00  0.75           C  
ATOM    471  C   CYS A  30       8.576   1.448  -5.350  1.00  0.75           C  
ATOM    472  O   CYS A  30       8.942   1.711  -4.197  1.00  0.75           O  
ATOM    473  CB  CYS A  30      10.515   1.926  -6.835  1.00  0.75           C  
ATOM    474  SG  CYS A  30      11.082   2.763  -8.311  1.00  0.75           S  
ATOM    475  H   CYS A  30       9.517   4.153  -5.684  1.00  0.75           H  
ATOM    476  HA  CYS A  30       8.477   1.951  -7.401  1.00  0.75           H  
ATOM    477 1HB  CYS A  30      11.139   2.245  -5.998  1.00  0.75           H  
ATOM    478 2HB  CYS A  30      10.653   0.856  -6.964  1.00  0.75           H  
ATOM    479  N   CYS A  31       7.700   0.502  -5.628  1.00  0.82           N  
ATOM    480  CA  CYS A  31       7.084  -0.283  -4.575  1.00  0.82           C  
ATOM    481  C   CYS A  31       7.386  -1.747  -4.768  1.00  0.82           C  
ATOM    482  O   CYS A  31       7.599  -2.184  -5.891  1.00  0.82           O  
ATOM    483  CB  CYS A  31       5.581  -0.075  -4.634  1.00  0.82           C  
ATOM    484  SG  CYS A  31       5.084   1.660  -4.491  1.00  0.82           S  
ATOM    485  H   CYS A  31       7.450   0.348  -6.609  1.00  0.82           H  
ATOM    486  HA  CYS A  31       7.469   0.041  -3.609  1.00  0.82           H  
ATOM    487 1HB  CYS A  31       5.199  -0.458  -5.584  1.00  0.82           H  
ATOM    488 2HB  CYS A  31       5.099  -0.642  -3.836  1.00  0.82           H  
ATOM    489  N   SER A  32       7.394  -2.535  -3.708  1.00  0.92           N  
ATOM    490  CA  SER A  32       7.576  -3.967  -3.927  1.00  0.92           C  
ATOM    491  C   SER A  32       6.396  -4.529  -4.694  1.00  0.92           C  
ATOM    492  O   SER A  32       5.257  -4.145  -4.436  1.00  0.92           O  
ATOM    493  CB  SER A  32       7.693  -4.753  -2.646  1.00  0.92           C  
ATOM    494  OG  SER A  32       7.763  -6.134  -2.958  1.00  0.92           O  
ATOM    495  H   SER A  32       7.247  -2.162  -2.779  1.00  0.92           H  
ATOM    496  HA  SER A  32       8.480  -4.124  -4.517  1.00  0.92           H  
ATOM    497 1HB  SER A  32       8.574  -4.449  -2.087  1.00  0.92           H  
ATOM    498 2HB  SER A  32       6.817  -4.566  -2.024  1.00  0.92           H  
ATOM    499  HG  SER A  32       7.355  -6.628  -2.206  1.00  0.92           H  
ATOM    500  N   ARG A  33       6.651  -5.497  -5.575  1.00  1.06           N  
ATOM    501  CA  ARG A  33       5.561  -6.195  -6.260  1.00  1.06           C  
ATOM    502  C   ARG A  33       4.673  -6.985  -5.275  1.00  1.06           C  
ATOM    503  O   ARG A  33       3.556  -7.377  -5.622  1.00  1.06           O  
ATOM    504  CB  ARG A  33       6.088  -7.176  -7.297  1.00  1.06           C  
ATOM    505  CG  ARG A  33       6.817  -8.392  -6.713  1.00  1.06           C  
ATOM    506  CD  ARG A  33       7.345  -9.300  -7.767  1.00  1.06           C  
ATOM    507  NE  ARG A  33       8.075 -10.424  -7.189  1.00  1.06           N  
ATOM    508  CZ  ARG A  33       8.504 -11.503  -7.877  1.00  1.06           C  
ATOM    509  NH1 ARG A  33       8.266 -11.603  -9.167  1.00  1.06           N  
ATOM    510  NH2 ARG A  33       9.167 -12.461  -7.253  1.00  1.06           N  
ATOM    511  H   ARG A  33       7.618  -5.746  -5.790  1.00  1.06           H  
ATOM    512  HA  ARG A  33       4.942  -5.452  -6.761  1.00  1.06           H  
ATOM    513 1HB  ARG A  33       5.265  -7.535  -7.913  1.00  1.06           H  
ATOM    514 2HB  ARG A  33       6.792  -6.662  -7.951  1.00  1.06           H  
ATOM    515 1HG  ARG A  33       7.648  -8.052  -6.094  1.00  1.06           H  
ATOM    516 2HG  ARG A  33       6.123  -8.964  -6.103  1.00  1.06           H  
ATOM    517 1HD  ARG A  33       6.518  -9.695  -8.356  1.00  1.06           H  
ATOM    518 2HD  ARG A  33       8.020  -8.750  -8.414  1.00  1.06           H  
ATOM    519  HE  ARG A  33       8.279 -10.388  -6.199  1.00  1.06           H  
ATOM    520 1HH1 ARG A  33       7.757 -10.874  -9.646  1.00  1.06           H  
ATOM    521 2HH1 ARG A  33       8.587 -12.413  -9.678  1.00  1.06           H  
ATOM    522 1HH2 ARG A  33       9.354 -12.385  -6.263  1.00  1.06           H  
ATOM    523 2HH2 ARG A  33       9.490 -13.269  -7.766  1.00  1.06           H  
ATOM    524  N   ARG A  34       5.193  -7.267  -4.071  1.00  1.21           N  
ATOM    525  CA  ARG A  34       4.456  -8.024  -3.064  1.00  1.21           C  
ATOM    526  C   ARG A  34       5.043  -7.832  -1.662  1.00  1.21           C  
ATOM    527  O   ARG A  34       4.297  -7.710  -0.691  1.00  1.21           O  
ATOM    528  OXT ARG A  34       6.262  -7.754  -1.502  1.00  1.21           O  
ATOM    529  CB  ARG A  34       4.432  -9.509  -3.411  1.00  1.21           C  
ATOM    530  CG  ARG A  34       3.603 -10.383  -2.467  1.00  1.21           C  
ATOM    531  CD  ARG A  34       3.545 -11.809  -2.921  1.00  1.21           C  
ATOM    532  NE  ARG A  34       2.765 -12.639  -2.008  1.00  1.21           N  
ATOM    533  CZ  ARG A  34       2.575 -13.968  -2.147  1.00  1.21           C  
ATOM    534  NH1 ARG A  34       3.114 -14.608  -3.160  1.00  1.21           N  
ATOM    535  NH2 ARG A  34       1.847 -14.626  -1.263  1.00  1.21           N  
ATOM    536  H   ARG A  34       6.119  -6.910  -3.846  1.00  1.21           H  
ATOM    537  HA  ARG A  34       3.427  -7.661  -3.054  1.00  1.21           H  
ATOM    538 1HB  ARG A  34       4.030  -9.642  -4.413  1.00  1.21           H  
ATOM    539 2HB  ARG A  34       5.447  -9.898  -3.413  1.00  1.21           H  
ATOM    540 1HG  ARG A  34       4.044 -10.361  -1.473  1.00  1.21           H  
ATOM    541 2HG  ARG A  34       2.585  -9.997  -2.421  1.00  1.21           H  
ATOM    542 1HD  ARG A  34       3.084 -11.858  -3.905  1.00  1.21           H  
ATOM    543 2HD  ARG A  34       4.553 -12.216  -2.971  1.00  1.21           H  
ATOM    544  HE  ARG A  34       2.333 -12.185  -1.215  1.00  1.21           H  
ATOM    545 1HH1 ARG A  34       3.671 -14.105  -3.836  1.00  1.21           H  
ATOM    546 2HH1 ARG A  34       2.971 -15.602  -3.262  1.00  1.21           H  
ATOM    547 1HH2 ARG A  34       1.433 -14.133  -0.484  1.00  1.21           H  
ATOM    548 2HH2 ARG A  34       1.704 -15.619  -1.365  1.00  1.21           H  
ENDMDL

REMARK ID 636658 DOMAINID 630380 MODEL 2 Rab_B_AP00444
MODEL     2
ATOM      1  N   GLY A   1      -0.890   1.630  -0.361  1.00  1.58           N  
ATOM      2  CA  GLY A   1       0.408   1.062  -0.016  1.00  1.58           C  
ATOM      3  C   GLY A   1       1.514   2.103  -0.123  1.00  1.58           C  
ATOM      4  O   GLY A   1       1.461   2.995  -0.971  1.00  1.58           O  
ATOM      5  H   GLY A   1      -0.937   2.594  -0.658  1.00  1.58           H  
ATOM      6 1HA  GLY A   1       0.375   0.667   0.999  1.00  1.58           H  
ATOM      7 2HA  GLY A   1       0.628   0.227  -0.680  1.00  1.58           H  
ATOM      8  N   ILE A   2       2.510   1.988   0.748  1.00  1.33           N  
ATOM      9  CA  ILE A   2       3.648   2.900   0.748  1.00  1.33           C  
ATOM     10  C   ILE A   2       4.908   2.184   0.297  1.00  1.33           C  
ATOM     11  O   ILE A   2       5.283   1.154   0.861  1.00  1.33           O  
ATOM     12  CB  ILE A   2       3.869   3.514   2.137  1.00  1.33           C  
ATOM     13  CG1 ILE A   2       2.627   4.315   2.548  1.00  1.33           C  
ATOM     14  CG2 ILE A   2       5.111   4.401   2.124  1.00  1.33           C  
ATOM     15  CD1 ILE A   2       2.650   4.772   3.980  1.00  1.33           C  
ATOM     16  H   ILE A   2       2.485   1.236   1.421  1.00  1.33           H  
ATOM     17  HA  ILE A   2       3.450   3.708   0.045  1.00  1.33           H  
ATOM     18  HB  ILE A   2       4.004   2.719   2.868  1.00  1.33           H  
ATOM     19 1HG1 ILE A   2       2.546   5.191   1.904  1.00  1.33           H  
ATOM     20 2HG1 ILE A   2       1.743   3.699   2.405  1.00  1.33           H  
ATOM     21 1HG2 ILE A   2       5.266   4.828   3.112  1.00  1.33           H  
ATOM     22 2HG2 ILE A   2       5.983   3.807   1.847  1.00  1.33           H  
ATOM     23 3HG2 ILE A   2       4.978   5.203   1.398  1.00  1.33           H  
ATOM     24 1HD1 ILE A   2       1.740   5.332   4.198  1.00  1.33           H  
ATOM     25 2HD1 ILE A   2       2.709   3.905   4.639  1.00  1.33           H  
ATOM     26 3HD1 ILE A   2       3.516   5.412   4.145  1.00  1.33           H  
ATOM     27  N   CYS A   3       5.538   2.722  -0.735  1.00  1.12           N  
ATOM     28  CA  CYS A   3       6.735   2.129  -1.312  1.00  1.12           C  
ATOM     29  C   CYS A   3       7.887   3.125  -1.287  1.00  1.12           C  
ATOM     30  O   CYS A   3       7.662   4.334  -1.213  1.00  1.12           O  
ATOM     31  CB  CYS A   3       6.437   1.671  -2.732  1.00  1.12           C  
ATOM     32  SG  CYS A   3       5.061   0.495  -2.793  1.00  1.12           S  
ATOM     33  H   CYS A   3       5.165   3.570  -1.140  1.00  1.12           H  
ATOM     34  HA  CYS A   3       7.018   1.257  -0.721  1.00  1.12           H  
ATOM     35 1HB  CYS A   3       6.182   2.528  -3.351  1.00  1.12           H  
ATOM     36 2HB  CYS A   3       7.318   1.203  -3.163  1.00  1.12           H  
ATOM     37  N   ALA A   4       9.123   2.633  -1.318  1.00  0.97           N  
ATOM     38  CA  ALA A   4      10.275   3.533  -1.265  1.00  0.97           C  
ATOM     39  C   ALA A   4      10.793   3.885  -2.643  1.00  0.97           C  
ATOM     40  O   ALA A   4      10.806   3.043  -3.539  1.00  0.97           O  
ATOM     41  CB  ALA A   4      11.398   2.906  -0.455  1.00  0.97           C  
ATOM     42  H   ALA A   4       9.262   1.626  -1.417  1.00  0.97           H  
ATOM     43  HA  ALA A   4       9.961   4.457  -0.779  1.00  0.97           H  
ATOM     44 1HB  ALA A   4      12.236   3.602  -0.401  1.00  0.97           H  
ATOM     45 2HB  ALA A   4      11.044   2.682   0.550  1.00  0.97           H  
ATOM     46 3HB  ALA A   4      11.722   1.982  -0.940  1.00  0.97           H  
ATOM     47  N   CYS A   5      11.286   5.116  -2.790  1.00  0.88           N  
ATOM     48  CA  CYS A   5      11.942   5.533  -4.024  1.00  0.88           C  
ATOM     49  C   CYS A   5      13.446   5.301  -3.882  1.00  0.88           C  
ATOM     50  O   CYS A   5      14.086   5.891  -3.012  1.00  0.88           O  
ATOM     51  CB  CYS A   5      11.662   7.016  -4.308  1.00  0.88           C  
ATOM     52  SG  CYS A   5       9.892   7.416  -4.545  1.00  0.88           S  
ATOM     53  H   CYS A   5      11.218   5.770  -2.023  1.00  0.88           H  
ATOM     54  HA  CYS A   5      11.563   4.937  -4.851  1.00  0.88           H  
ATOM     55 1HB  CYS A   5      12.037   7.619  -3.482  1.00  0.88           H  
ATOM     56 2HB  CYS A   5      12.202   7.320  -5.199  1.00  0.88           H  
ATOM     57  N   ARG A   6      14.010   4.414  -4.708  1.00  0.84           N  
ATOM     58  CA  ARG A   6      15.416   4.051  -4.578  1.00  0.84           C  
ATOM     59  C   ARG A   6      16.258   4.460  -5.786  1.00  0.84           C  
ATOM     60  O   ARG A   6      15.823   4.413  -6.934  1.00  0.84           O  
ATOM     61  CB  ARG A   6      15.555   2.555  -4.323  1.00  0.84           C  
ATOM     62  CG  ARG A   6      14.947   2.073  -3.007  1.00  0.84           C  
ATOM     63  CD  ARG A   6      15.297   0.650  -2.733  1.00  0.84           C  
ATOM     64  NE  ARG A   6      14.690   0.153  -1.519  1.00  0.84           N  
ATOM     65  CZ  ARG A   6      15.121   0.440  -0.276  1.00  0.84           C  
ATOM     66  NH1 ARG A   6      16.137   1.263  -0.097  1.00  0.84           N  
ATOM     67  NH2 ARG A   6      14.516  -0.102   0.760  1.00  0.84           N  
ATOM     68  H   ARG A   6      13.435   3.958  -5.407  1.00  0.84           H  
ATOM     69  HA  ARG A   6      15.817   4.565  -3.706  1.00  0.84           H  
ATOM     70 1HB  ARG A   6      15.066   2.002  -5.109  1.00  0.84           H  
ATOM     71 2HB  ARG A   6      16.605   2.269  -4.331  1.00  0.84           H  
ATOM     72 1HG  ARG A   6      15.306   2.692  -2.186  1.00  0.84           H  
ATOM     73 2HG  ARG A   6      13.855   2.144  -3.070  1.00  0.84           H  
ATOM     74 1HD  ARG A   6      14.931   0.047  -3.550  1.00  0.84           H  
ATOM     75 2HD  ARG A   6      16.376   0.531  -2.654  1.00  0.84           H  
ATOM     76  HE  ARG A   6      13.936  -0.539  -1.609  1.00  0.84           H  
ATOM     77 1HH1 ARG A   6      16.597   1.674  -0.898  1.00  0.84           H  
ATOM     78 2HH1 ARG A   6      16.456   1.478   0.837  1.00  0.84           H  
ATOM     79 1HH2 ARG A   6      13.726  -0.751   0.606  1.00  0.84           H  
ATOM     80 2HH2 ARG A   6      14.824   0.103   1.694  1.00  0.84           H  
ATOM     81  N   ARG A   7      17.495   4.870  -5.530  1.00  0.83           N  
ATOM     82  CA  ARG A   7      18.377   5.337  -6.601  1.00  0.83           C  
ATOM     83  C   ARG A   7      18.761   4.306  -7.664  1.00  0.83           C  
ATOM     84  O   ARG A   7      18.885   4.655  -8.836  1.00  0.83           O  
ATOM     85  CB  ARG A   7      19.643   5.917  -6.001  1.00  0.83           C  
ATOM     86  CG  ARG A   7      20.586   6.571  -6.998  1.00  0.83           C  
ATOM     87  CD  ARG A   7      21.749   7.207  -6.312  1.00  0.83           C  
ATOM     88  NE  ARG A   7      22.688   7.801  -7.256  1.00  0.83           N  
ATOM     89  CZ  ARG A   7      23.848   8.398  -6.910  1.00  0.83           C  
ATOM     90  NH1 ARG A   7      24.201   8.472  -5.644  1.00  0.83           N  
ATOM     91  NH2 ARG A   7      24.632   8.909  -7.843  1.00  0.83           N  
ATOM     92  H   ARG A   7      17.822   4.894  -4.574  1.00  0.83           H  
ATOM     93  HA  ARG A   7      17.869   6.143  -7.123  1.00  0.83           H  
ATOM     94 1HB  ARG A   7      19.381   6.667  -5.257  1.00  0.83           H  
ATOM     95 2HB  ARG A   7      20.201   5.130  -5.494  1.00  0.83           H  
ATOM     96 1HG  ARG A   7      20.956   5.828  -7.700  1.00  0.83           H  
ATOM     97 2HG  ARG A   7      20.046   7.347  -7.544  1.00  0.83           H  
ATOM     98 1HD  ARG A   7      21.393   7.992  -5.646  1.00  0.83           H  
ATOM     99 2HD  ARG A   7      22.282   6.452  -5.733  1.00  0.83           H  
ATOM    100  HE  ARG A   7      22.453   7.766  -8.238  1.00  0.83           H  
ATOM    101 1HH1 ARG A   7      23.603   8.081  -4.930  1.00  0.83           H  
ATOM    102 2HH1 ARG A   7      25.070   8.918  -5.387  1.00  0.83           H  
ATOM    103 1HH2 ARG A   7      24.362   8.854  -8.816  1.00  0.83           H  
ATOM    104 2HH2 ARG A   7      25.500   9.355  -7.585  1.00  0.83           H  
ATOM    105  N   ARG A   8      19.014   3.060  -7.266  1.00  0.83           N  
ATOM    106  CA  ARG A   8      19.490   2.081  -8.246  1.00  0.83           C  
ATOM    107  C   ARG A   8      18.685   0.785  -8.375  1.00  0.83           C  
ATOM    108  O   ARG A   8      18.532   0.257  -9.477  1.00  0.83           O  
ATOM    109  CB  ARG A   8      20.920   1.696  -7.915  1.00  0.83           C  
ATOM    110  CG  ARG A   8      21.953   2.796  -8.060  1.00  0.83           C  
ATOM    111  CD  ARG A   8      23.334   2.301  -7.768  1.00  0.83           C  
ATOM    112  NE  ARG A   8      23.511   1.950  -6.358  1.00  0.83           N  
ATOM    113  CZ  ARG A   8      24.574   1.284  -5.859  1.00  0.83           C  
ATOM    114  NH1 ARG A   8      25.546   0.899  -6.657  1.00  0.83           N  
ATOM    115  NH2 ARG A   8      24.637   1.015  -4.565  1.00  0.83           N  
ATOM    116  H   ARG A   8      18.891   2.805  -6.301  1.00  0.83           H  
ATOM    117  HA  ARG A   8      19.488   2.562  -9.224  1.00  0.83           H  
ATOM    118 1HB  ARG A   8      20.968   1.336  -6.891  1.00  0.83           H  
ATOM    119 2HB  ARG A   8      21.229   0.887  -8.572  1.00  0.83           H  
ATOM    120 1HG  ARG A   8      21.925   3.198  -9.073  1.00  0.83           H  
ATOM    121 2HG  ARG A   8      21.732   3.585  -7.349  1.00  0.83           H  
ATOM    122 1HD  ARG A   8      23.535   1.413  -8.367  1.00  0.83           H  
ATOM    123 2HD  ARG A   8      24.056   3.078  -8.018  1.00  0.83           H  
ATOM    124  HE  ARG A   8      22.788   2.226  -5.710  1.00  0.83           H  
ATOM    125 1HH1 ARG A   8      25.500   1.105  -7.645  1.00  0.83           H  
ATOM    126 2HH1 ARG A   8      26.340   0.402  -6.281  1.00  0.83           H  
ATOM    127 1HH2 ARG A   8      23.890   1.310  -3.950  1.00  0.83           H  
ATOM    128 2HH2 ARG A   8      25.431   0.517  -4.191  1.00  0.83           H  
ATOM    129  N   PHE A   9      18.227   0.232  -7.261  1.00  0.83           N  
ATOM    130  CA  PHE A   9      17.582  -1.078  -7.288  1.00  0.83           C  
ATOM    131  C   PHE A   9      16.698  -1.366  -6.089  1.00  0.83           C  
ATOM    132  O   PHE A   9      16.798  -0.707  -5.052  1.00  0.83           O  
ATOM    133  CB  PHE A   9      18.629  -2.201  -7.417  1.00  0.83           C  
ATOM    134  CG  PHE A   9      19.701  -2.206  -6.334  1.00  0.83           C  
ATOM    135  CD1 PHE A   9      19.533  -2.886  -5.142  1.00  0.83           C  
ATOM    136  CD2 PHE A   9      20.905  -1.570  -6.549  1.00  0.83           C  
ATOM    137  CE1 PHE A   9      20.525  -2.901  -4.181  1.00  0.83           C  
ATOM    138  CE2 PHE A   9      21.902  -1.581  -5.601  1.00  0.83           C  
ATOM    139  CZ  PHE A   9      21.711  -2.245  -4.410  1.00  0.83           C  
ATOM    140  H   PHE A   9      18.347   0.704  -6.382  1.00  0.83           H  
ATOM    141  HA  PHE A   9      16.945  -1.116  -8.174  1.00  0.83           H  
ATOM    142 1HB  PHE A   9      18.122  -3.167  -7.382  1.00  0.83           H  
ATOM    143 2HB  PHE A   9      19.123  -2.131  -8.384  1.00  0.83           H  
ATOM    144  HD1 PHE A   9      18.609  -3.403  -4.962  1.00  0.83           H  
ATOM    145  HD2 PHE A   9      21.063  -1.065  -7.487  1.00  0.83           H  
ATOM    146  HE1 PHE A   9      20.369  -3.437  -3.247  1.00  0.83           H  
ATOM    147  HE2 PHE A   9      22.841  -1.073  -5.796  1.00  0.83           H  
ATOM    148  HZ  PHE A   9      22.499  -2.258  -3.659  1.00  0.83           H  
ATOM    149  N   CYS A  10      15.864  -2.396  -6.238  1.00  0.83           N  
ATOM    150  CA  CYS A  10      15.021  -2.909  -5.165  1.00  0.83           C  
ATOM    151  C   CYS A  10      15.766  -3.970  -4.374  1.00  0.83           C  
ATOM    152  O   CYS A  10      16.655  -4.635  -4.903  1.00  0.83           O  
ATOM    153  CB  CYS A  10      13.730  -3.508  -5.735  1.00  0.83           C  
ATOM    154  SG  CYS A  10      12.649  -2.319  -6.610  1.00  0.83           S  
ATOM    155  H   CYS A  10      15.834  -2.856  -7.138  1.00  0.83           H  
ATOM    156  HA  CYS A  10      14.777  -2.100  -4.483  1.00  0.83           H  
ATOM    157 1HB  CYS A  10      13.980  -4.310  -6.428  1.00  0.83           H  
ATOM    158 2HB  CYS A  10      13.155  -3.955  -4.926  1.00  0.83           H  
ATOM    159  N   LEU A  11      15.394  -4.152  -3.114  1.00  0.82           N  
ATOM    160  CA  LEU A  11      16.078  -5.127  -2.273  1.00  0.82           C  
ATOM    161  C   LEU A  11      15.490  -6.528  -2.437  1.00  0.82           C  
ATOM    162  O   LEU A  11      14.446  -6.705  -3.062  1.00  0.82           O  
ATOM    163  CB  LEU A  11      16.043  -4.666  -0.819  1.00  0.82           C  
ATOM    164  CG  LEU A  11      16.656  -3.280  -0.604  1.00  0.82           C  
ATOM    165  CD1 LEU A  11      16.560  -2.915   0.858  1.00  0.82           C  
ATOM    166  CD2 LEU A  11      18.087  -3.270  -1.115  1.00  0.82           C  
ATOM    167  H   LEU A  11      14.635  -3.583  -2.715  1.00  0.82           H  
ATOM    168  HA  LEU A  11      17.121  -5.167  -2.581  1.00  0.82           H  
ATOM    169 1HB  LEU A  11      15.008  -4.626  -0.489  1.00  0.82           H  
ATOM    170 2HB  LEU A  11      16.580  -5.377  -0.200  1.00  0.82           H  
ATOM    171  HG  LEU A  11      16.075  -2.542  -1.164  1.00  0.82           H  
ATOM    172 1HD1 LEU A  11      16.974  -1.920   1.012  1.00  0.82           H  
ATOM    173 2HD1 LEU A  11      15.510  -2.925   1.161  1.00  0.82           H  
ATOM    174 3HD1 LEU A  11      17.118  -3.636   1.451  1.00  0.82           H  
ATOM    175 1HD2 LEU A  11      18.517  -2.277  -0.979  1.00  0.82           H  
ATOM    176 2HD2 LEU A  11      18.678  -4.002  -0.566  1.00  0.82           H  
ATOM    177 3HD2 LEU A  11      18.089  -3.523  -2.177  1.00  0.82           H  
ATOM    178  N   ASN A  12      16.166  -7.525  -1.870  1.00  0.81           N  
ATOM    179  CA  ASN A  12      15.789  -8.933  -2.021  1.00  0.81           C  
ATOM    180  C   ASN A  12      14.365  -9.288  -1.598  1.00  0.81           C  
ATOM    181  O   ASN A  12      13.784 -10.230  -2.137  1.00  0.81           O  
ATOM    182  CB  ASN A  12      16.754  -9.802  -1.237  1.00  0.81           C  
ATOM    183  CG  ASN A  12      18.111  -9.891  -1.878  1.00  0.81           C  
ATOM    184  OD1 ASN A  12      18.279  -9.582  -3.065  1.00  0.81           O  
ATOM    185  ND2 ASN A  12      19.091 -10.308  -1.115  1.00  0.81           N  
ATOM    186  H   ASN A  12      17.005  -7.307  -1.351  1.00  0.81           H  
ATOM    187  HA  ASN A  12      15.872  -9.185  -3.080  1.00  0.81           H  
ATOM    188 1HB  ASN A  12      16.864  -9.401  -0.229  1.00  0.81           H  
ATOM    189 2HB  ASN A  12      16.339 -10.806  -1.139  1.00  0.81           H  
ATOM    190 1HD2 ASN A  12      20.015 -10.387  -1.489  1.00  0.81           H  
ATOM    191 2HD2 ASN A  12      18.916 -10.549  -0.162  1.00  0.81           H  
ATOM    192  N   PHE A  13      13.810  -8.550  -0.643  1.00  0.81           N  
ATOM    193  CA  PHE A  13      12.475  -8.831  -0.132  1.00  0.81           C  
ATOM    194  C   PHE A  13      11.433  -7.844  -0.640  1.00  0.81           C  
ATOM    195  O   PHE A  13      10.323  -7.770  -0.098  1.00  0.81           O  
ATOM    196  CB  PHE A  13      12.526  -8.835   1.380  1.00  0.81           C  
ATOM    197  CG  PHE A  13      13.463  -9.887   1.850  1.00  0.81           C  
ATOM    198  CD1 PHE A  13      14.719  -9.543   2.325  1.00  0.81           C  
ATOM    199  CD2 PHE A  13      13.118 -11.222   1.784  1.00  0.81           C  
ATOM    200  CE1 PHE A  13      15.608 -10.516   2.733  1.00  0.81           C  
ATOM    201  CE2 PHE A  13      14.003 -12.198   2.191  1.00  0.81           C  
ATOM    202  CZ  PHE A  13      15.251 -11.844   2.666  1.00  0.81           C  
ATOM    203  H   PHE A  13      14.332  -7.779  -0.258  1.00  0.81           H  
ATOM    204  HA  PHE A  13      12.185  -9.825  -0.458  1.00  0.81           H  
ATOM    205 1HB  PHE A  13      12.864  -7.867   1.748  1.00  0.81           H  
ATOM    206 2HB  PHE A  13      11.537  -9.034   1.790  1.00  0.81           H  
ATOM    207  HD1 PHE A  13      15.002  -8.492   2.373  1.00  0.81           H  
ATOM    208  HD2 PHE A  13      12.135 -11.500   1.402  1.00  0.81           H  
ATOM    209  HE1 PHE A  13      16.593 -10.234   3.105  1.00  0.81           H  
ATOM    210  HE2 PHE A  13      13.721 -13.249   2.135  1.00  0.81           H  
ATOM    211  HZ  PHE A  13      15.951 -12.614   2.986  1.00  0.81           H  
ATOM    212  N   GLU A  14      11.810  -7.083  -1.663  1.00  0.83           N  
ATOM    213  CA  GLU A  14      10.966  -6.076  -2.281  1.00  0.83           C  
ATOM    214  C   GLU A  14      10.576  -6.448  -3.711  1.00  0.83           C  
ATOM    215  O   GLU A  14      11.039  -7.463  -4.249  1.00  0.83           O  
ATOM    216  CB  GLU A  14      11.667  -4.716  -2.253  1.00  0.83           C  
ATOM    217  CG  GLU A  14      11.922  -4.181  -0.851  1.00  0.83           C  
ATOM    218  CD  GLU A  14      12.638  -2.846  -0.806  1.00  0.83           C  
ATOM    219  OE1 GLU A  14      13.319  -2.489  -1.750  1.00  0.83           O  
ATOM    220  OE2 GLU A  14      12.515  -2.176   0.198  1.00  0.83           O  
ATOM    221  H   GLU A  14      12.744  -7.197  -2.058  1.00  0.83           H  
ATOM    222  HA  GLU A  14      10.054  -6.003  -1.700  1.00  0.83           H  
ATOM    223 1HB  GLU A  14      12.619  -4.792  -2.760  1.00  0.83           H  
ATOM    224 2HB  GLU A  14      11.065  -3.983  -2.789  1.00  0.83           H  
ATOM    225 1HG  GLU A  14      10.963  -4.074  -0.349  1.00  0.83           H  
ATOM    226 2HG  GLU A  14      12.506  -4.916  -0.301  1.00  0.83           H  
ATOM    227  N   GLN A  15       9.692  -5.637  -4.299  1.00  0.85           N  
ATOM    228  CA  GLN A  15       9.230  -5.794  -5.675  1.00  0.85           C  
ATOM    229  C   GLN A  15       9.131  -4.456  -6.395  1.00  0.85           C  
ATOM    230  O   GLN A  15       8.634  -3.468  -5.849  1.00  0.85           O  
ATOM    231  CB  GLN A  15       7.855  -6.468  -5.695  1.00  0.85           C  
ATOM    232  CG  GLN A  15       7.283  -6.738  -7.067  1.00  0.85           C  
ATOM    233  CD  GLN A  15       5.993  -7.525  -6.988  1.00  0.85           C  
ATOM    234  OE1 GLN A  15       5.323  -7.538  -5.950  1.00  0.85           O  
ATOM    235  NE2 GLN A  15       5.636  -8.191  -8.080  1.00  0.85           N  
ATOM    236  H   GLN A  15       9.316  -4.881  -3.736  1.00  0.85           H  
ATOM    237  HA  GLN A  15       9.945  -6.417  -6.212  1.00  0.85           H  
ATOM    238 1HB  GLN A  15       7.911  -7.394  -5.192  1.00  0.85           H  
ATOM    239 2HB  GLN A  15       7.143  -5.844  -5.149  1.00  0.85           H  
ATOM    240 1HG  GLN A  15       7.069  -5.788  -7.560  1.00  0.85           H  
ATOM    241 2HG  GLN A  15       8.005  -7.308  -7.650  1.00  0.85           H  
ATOM    242 1HE2 GLN A  15       4.792  -8.729  -8.086  1.00  0.85           H  
ATOM    243 2HE2 GLN A  15       6.209  -8.147  -8.900  1.00  0.85           H  
ATOM    244  N   PHE A  16       9.592  -4.419  -7.638  1.00  0.88           N  
ATOM    245  CA  PHE A  16       9.473  -3.199  -8.429  1.00  0.88           C  
ATOM    246  C   PHE A  16       8.032  -2.959  -8.841  1.00  0.88           C  
ATOM    247  O   PHE A  16       7.401  -3.841  -9.428  1.00  0.88           O  
ATOM    248  CB  PHE A  16      10.340  -3.286  -9.681  1.00  0.88           C  
ATOM    249  CG  PHE A  16      10.246  -2.080 -10.546  1.00  0.88           C  
ATOM    250  CD1 PHE A  16      10.849  -0.897 -10.184  1.00  0.88           C  
ATOM    251  CD2 PHE A  16       9.539  -2.131 -11.740  1.00  0.88           C  
ATOM    252  CE1 PHE A  16      10.746   0.205 -11.006  1.00  0.88           C  
ATOM    253  CE2 PHE A  16       9.441  -1.027 -12.548  1.00  0.88           C  
ATOM    254  CZ  PHE A  16      10.047   0.135 -12.174  1.00  0.88           C  
ATOM    255  H   PHE A  16      10.018  -5.240  -8.046  1.00  0.88           H  
ATOM    256  HA  PHE A  16       9.802  -2.352  -7.823  1.00  0.88           H  
ATOM    257 1HB  PHE A  16      11.382  -3.414  -9.390  1.00  0.88           H  
ATOM    258 2HB  PHE A  16      10.050  -4.154 -10.268  1.00  0.88           H  
ATOM    259  HD1 PHE A  16      11.398  -0.850  -9.241  1.00  0.88           H  
ATOM    260  HD2 PHE A  16       9.055  -3.063 -12.031  1.00  0.88           H  
ATOM    261  HE1 PHE A  16      11.205   1.142 -10.734  1.00  0.88           H  
ATOM    262  HE2 PHE A  16       8.879  -1.074 -13.479  1.00  0.88           H  
ATOM    263  HZ  PHE A  16       9.967   1.004 -12.794  1.00  0.88           H  
ATOM    264  N   SER A  17       7.525  -1.757  -8.568  1.00  0.92           N  
ATOM    265  CA  SER A  17       6.156  -1.421  -8.932  1.00  0.92           C  
ATOM    266  C   SER A  17       6.056  -0.277  -9.944  1.00  0.92           C  
ATOM    267  O   SER A  17       5.064  -0.170 -10.665  1.00  0.92           O  
ATOM    268  CB  SER A  17       5.399  -1.018  -7.691  1.00  0.92           C  
ATOM    269  OG  SER A  17       5.950   0.149  -7.151  1.00  0.92           O  
ATOM    270  H   SER A  17       8.099  -1.085  -8.062  1.00  0.92           H  
ATOM    271  HA  SER A  17       5.689  -2.304  -9.368  1.00  0.92           H  
ATOM    272 1HB  SER A  17       4.353  -0.854  -7.933  1.00  0.92           H  
ATOM    273 2HB  SER A  17       5.450  -1.825  -6.962  1.00  0.92           H  
ATOM    274  HG  SER A  17       6.858  -0.090  -6.891  1.00  0.92           H  
ATOM    275  N   GLY A  18       7.076   0.574 -10.009  1.00  0.96           N  
ATOM    276  CA  GLY A  18       6.998   1.732 -10.914  1.00  0.96           C  
ATOM    277  C   GLY A  18       8.114   2.735 -10.679  1.00  0.96           C  
ATOM    278  O   GLY A  18       9.088   2.418 -10.013  1.00  0.96           O  
ATOM    279  H   GLY A  18       7.862   0.437  -9.373  1.00  0.96           H  
ATOM    280 1HA  GLY A  18       7.037   1.383 -11.946  1.00  0.96           H  
ATOM    281 2HA  GLY A  18       6.036   2.225 -10.783  1.00  0.96           H  
ATOM    282  N   TYR A  19       7.982   3.942 -11.222  1.00  1.00           N  
ATOM    283  CA  TYR A  19       9.041   4.944 -11.060  1.00  1.00           C  
ATOM    284  C   TYR A  19       8.596   6.149 -10.238  1.00  1.00           C  
ATOM    285  O   TYR A  19       7.397   6.407 -10.071  1.00  1.00           O  
ATOM    286  CB  TYR A  19       9.605   5.403 -12.394  1.00  1.00           C  
ATOM    287  CG  TYR A  19      10.300   4.309 -13.192  1.00  1.00           C  
ATOM    288  CD1 TYR A  19       9.618   3.643 -14.195  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      11.618   3.974 -12.911  1.00  1.00           C  
ATOM    290  CE1 TYR A  19      10.253   2.657 -14.924  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      12.252   2.989 -13.636  1.00  1.00           C  
ATOM    292  CZ  TYR A  19      11.576   2.332 -14.641  1.00  1.00           C  
ATOM    293  OH  TYR A  19      12.206   1.344 -15.365  1.00  1.00           O  
ATOM    294  H   TYR A  19       7.155   4.167 -11.758  1.00  1.00           H  
ATOM    295  HA  TYR A  19       9.866   4.486 -10.510  1.00  1.00           H  
ATOM    296 1HB  TYR A  19       8.805   5.817 -13.006  1.00  1.00           H  
ATOM    297 2HB  TYR A  19      10.321   6.198 -12.216  1.00  1.00           H  
ATOM    298  HD1 TYR A  19       8.582   3.901 -14.414  1.00  1.00           H  
ATOM    299  HD2 TYR A  19      12.154   4.494 -12.117  1.00  1.00           H  
ATOM    300  HE1 TYR A  19       9.717   2.135 -15.717  1.00  1.00           H  
ATOM    301  HE2 TYR A  19      13.286   2.731 -13.415  1.00  1.00           H  
ATOM    302  HH  TYR A  19      11.591   0.975 -16.005  1.00  1.00           H  
ATOM    303  N   CYS A  20       9.593   6.872  -9.739  1.00  1.02           N  
ATOM    304  CA  CYS A  20       9.460   8.033  -8.863  1.00  1.02           C  
ATOM    305  C   CYS A  20      10.391   9.171  -9.261  1.00  1.02           C  
ATOM    306  O   CYS A  20      11.542   8.940  -9.621  1.00  1.02           O  
ATOM    307  CB  CYS A  20       9.810   7.562  -7.461  1.00  1.02           C  
ATOM    308  SG  CYS A  20       9.787   8.701  -6.144  1.00  1.02           S  
ATOM    309  H   CYS A  20      10.537   6.541  -9.931  1.00  1.02           H  
ATOM    310  HA  CYS A  20       8.431   8.383  -8.898  1.00  1.02           H  
ATOM    311 1HB  CYS A  20       9.139   6.796  -7.199  1.00  1.02           H  
ATOM    312 2HB  CYS A  20      10.782   7.101  -7.486  1.00  1.02           H  
ATOM    313  N   ARG A  21       9.888  10.405  -9.249  1.00  1.03           N  
ATOM    314  CA  ARG A  21      10.753  11.537  -9.577  1.00  1.03           C  
ATOM    315  C   ARG A  21      11.009  12.388  -8.337  1.00  1.03           C  
ATOM    316  O   ARG A  21      10.065  12.876  -7.710  1.00  1.03           O  
ATOM    317  CB  ARG A  21      10.135  12.418 -10.662  1.00  1.03           C  
ATOM    318  CG  ARG A  21       9.859  11.722 -12.003  1.00  1.03           C  
ATOM    319  CD  ARG A  21      11.102  11.361 -12.772  1.00  1.03           C  
ATOM    320  NE  ARG A  21      11.872  12.523 -13.245  1.00  1.03           N  
ATOM    321  CZ  ARG A  21      11.600  13.212 -14.365  1.00  1.03           C  
ATOM    322  NH1 ARG A  21      10.569  12.895 -15.118  1.00  1.03           N  
ATOM    323  NH2 ARG A  21      12.388  14.210 -14.696  1.00  1.03           N  
ATOM    324  H   ARG A  21       8.930  10.564  -8.976  1.00  1.03           H  
ATOM    325  HA  ARG A  21      11.694  11.156  -9.943  1.00  1.03           H  
ATOM    326 1HB  ARG A  21       9.198  12.838 -10.304  1.00  1.03           H  
ATOM    327 2HB  ARG A  21      10.812  13.250 -10.865  1.00  1.03           H  
ATOM    328 1HG  ARG A  21       9.302  10.804 -11.822  1.00  1.03           H  
ATOM    329 2HG  ARG A  21       9.262  12.385 -12.630  1.00  1.03           H  
ATOM    330 1HD  ARG A  21      11.739  10.792 -12.116  1.00  1.03           H  
ATOM    331 2HD  ARG A  21      10.839  10.753 -13.634  1.00  1.03           H  
ATOM    332  HE  ARG A  21      12.706  12.824 -12.728  1.00  1.03           H  
ATOM    333 1HH1 ARG A  21       9.970  12.128 -14.856  1.00  1.03           H  
ATOM    334 2HH1 ARG A  21      10.379  13.422 -15.957  1.00  1.03           H  
ATOM    335 1HH2 ARG A  21      13.189  14.415 -14.083  1.00  1.03           H  
ATOM    336 2HH2 ARG A  21      12.218  14.747 -15.530  1.00  1.03           H  
ATOM    337  N   VAL A  22      12.281  12.532  -7.969  1.00  1.02           N  
ATOM    338  CA  VAL A  22      12.639  13.325  -6.790  1.00  1.02           C  
ATOM    339  C   VAL A  22      13.713  14.322  -7.202  1.00  1.02           C  
ATOM    340  O   VAL A  22      14.791  13.937  -7.658  1.00  1.02           O  
ATOM    341  CB  VAL A  22      13.144  12.443  -5.625  1.00  1.02           C  
ATOM    342  CG1 VAL A  22      13.468  13.317  -4.434  1.00  1.02           C  
ATOM    343  CG2 VAL A  22      12.120  11.350  -5.306  1.00  1.02           C  
ATOM    344  H   VAL A  22      12.999  12.109  -8.559  1.00  1.02           H  
ATOM    345  HA  VAL A  22      11.763  13.874  -6.448  1.00  1.02           H  
ATOM    346  HB  VAL A  22      14.045  12.007  -5.886  1.00  1.02           H  
ATOM    347 1HG1 VAL A  22      13.856  12.699  -3.625  1.00  1.02           H  
ATOM    348 2HG1 VAL A  22      14.215  14.051  -4.717  1.00  1.02           H  
ATOM    349 3HG1 VAL A  22      12.566  13.828  -4.100  1.00  1.02           H  
ATOM    350 1HG2 VAL A  22      12.490  10.723  -4.494  1.00  1.02           H  
ATOM    351 2HG2 VAL A  22      11.173  11.802  -5.012  1.00  1.02           H  
ATOM    352 3HG2 VAL A  22      11.971  10.734  -6.189  1.00  1.02           H  
ATOM    353  N   ASN A  23      13.400  15.608  -7.080  1.00  0.99           N  
ATOM    354  CA  ASN A  23      14.295  16.698  -7.485  1.00  0.99           C  
ATOM    355  C   ASN A  23      14.631  16.602  -8.981  1.00  0.99           C  
ATOM    356  O   ASN A  23      15.672  17.072  -9.437  1.00  0.99           O  
ATOM    357  CB  ASN A  23      15.562  16.702  -6.643  1.00  0.99           C  
ATOM    358  CG  ASN A  23      15.283  16.908  -5.175  1.00  0.99           C  
ATOM    359  OD1 ASN A  23      14.366  17.647  -4.799  1.00  0.99           O  
ATOM    360  ND2 ASN A  23      16.058  16.264  -4.338  1.00  0.99           N  
ATOM    361  H   ASN A  23      12.498  15.844  -6.686  1.00  0.99           H  
ATOM    362  HA  ASN A  23      13.777  17.647  -7.332  1.00  0.99           H  
ATOM    363 1HB  ASN A  23      16.118  15.777  -6.773  1.00  0.99           H  
ATOM    364 2HB  ASN A  23      16.209  17.508  -6.986  1.00  0.99           H  
ATOM    365 1HD2 ASN A  23      15.922  16.363  -3.351  1.00  0.99           H  
ATOM    366 2HD2 ASN A  23      16.789  15.676  -4.684  1.00  0.99           H  
ATOM    367  N   GLY A  24      13.720  15.985  -9.728  1.00  0.94           N  
ATOM    368  CA  GLY A  24      13.802  15.792 -11.168  1.00  0.94           C  
ATOM    369  C   GLY A  24      14.489  14.478 -11.573  1.00  0.94           C  
ATOM    370  O   GLY A  24      14.331  14.021 -12.708  1.00  0.94           O  
ATOM    371  H   GLY A  24      12.905  15.632  -9.252  1.00  0.94           H  
ATOM    372 1HA  GLY A  24      12.797  15.816 -11.586  1.00  0.94           H  
ATOM    373 2HA  GLY A  24      14.344  16.628 -11.608  1.00  0.94           H  
ATOM    374  N   ALA A  25      15.208  13.832 -10.655  1.00  0.88           N  
ATOM    375  CA  ALA A  25      15.911  12.597 -11.003  1.00  0.88           C  
ATOM    376  C   ALA A  25      14.942  11.432 -10.956  1.00  0.88           C  
ATOM    377  O   ALA A  25      13.966  11.474 -10.210  1.00  0.88           O  
ATOM    378  CB  ALA A  25      17.095  12.376 -10.081  1.00  0.88           C  
ATOM    379  H   ALA A  25      15.278  14.193  -9.702  1.00  0.88           H  
ATOM    380  HA  ALA A  25      16.278  12.682 -12.025  1.00  0.88           H  
ATOM    381 1HB  ALA A  25      17.613  11.460 -10.361  1.00  0.88           H  
ATOM    382 2HB  ALA A  25      17.777  13.222 -10.166  1.00  0.88           H  
ATOM    383 3HB  ALA A  25      16.762  12.305  -9.071  1.00  0.88           H  
ATOM    384  N   ARG A  26      15.198  10.376 -11.730  1.00  0.82           N  
ATOM    385  CA  ARG A  26      14.309   9.217 -11.648  1.00  0.82           C  
ATOM    386  C   ARG A  26      14.866   8.129 -10.735  1.00  0.82           C  
ATOM    387  O   ARG A  26      16.048   7.787 -10.795  1.00  0.82           O  
ATOM    388  CB  ARG A  26      14.006   8.641 -13.020  1.00  0.82           C  
ATOM    389  CG  ARG A  26      12.924   7.568 -13.015  1.00  0.82           C  
ATOM    390  CD  ARG A  26      12.565   7.100 -14.384  1.00  0.82           C  
ATOM    391  NE  ARG A  26      13.606   6.290 -14.978  1.00  0.82           N  
ATOM    392  CZ  ARG A  26      13.472   5.613 -16.134  1.00  0.82           C  
ATOM    393  NH1 ARG A  26      12.335   5.657 -16.795  1.00  0.82           N  
ATOM    394  NH2 ARG A  26      14.480   4.898 -16.602  1.00  0.82           N  
ATOM    395  H   ARG A  26      15.996  10.367 -12.350  1.00  0.82           H  
ATOM    396  HA  ARG A  26      13.367   9.537 -11.217  1.00  0.82           H  
ATOM    397 1HB  ARG A  26      13.685   9.439 -13.689  1.00  0.82           H  
ATOM    398 2HB  ARG A  26      14.908   8.199 -13.439  1.00  0.82           H  
ATOM    399 1HG  ARG A  26      13.274   6.703 -12.452  1.00  0.82           H  
ATOM    400 2HG  ARG A  26      12.028   7.967 -12.534  1.00  0.82           H  
ATOM    401 1HD  ARG A  26      11.655   6.523 -14.357  1.00  0.82           H  
ATOM    402 2HD  ARG A  26      12.411   7.969 -15.021  1.00  0.82           H  
ATOM    403  HE  ARG A  26      14.491   6.232 -14.493  1.00  0.82           H  
ATOM    404 1HH1 ARG A  26      11.563   6.200 -16.435  1.00  0.82           H  
ATOM    405 2HH1 ARG A  26      12.234   5.147 -17.659  1.00  0.82           H  
ATOM    406 1HH2 ARG A  26      15.352   4.861 -16.093  1.00  0.82           H  
ATOM    407 2HH2 ARG A  26      14.379   4.388 -17.466  1.00  0.82           H  
ATOM    408  N   TYR A  27      13.973   7.597  -9.903  1.00  0.77           N  
ATOM    409  CA  TYR A  27      14.202   6.554  -8.910  1.00  0.77           C  
ATOM    410  C   TYR A  27      13.236   5.392  -9.134  1.00  0.77           C  
ATOM    411  O   TYR A  27      12.175   5.552  -9.747  1.00  0.77           O  
ATOM    412  CB  TYR A  27      13.966   7.153  -7.529  1.00  0.77           C  
ATOM    413  CG  TYR A  27      14.870   8.269  -7.211  1.00  0.77           C  
ATOM    414  CD1 TYR A  27      14.579   9.493  -7.709  1.00  0.77           C  
ATOM    415  CD2 TYR A  27      15.965   8.098  -6.413  1.00  0.77           C  
ATOM    416  CE1 TYR A  27      15.385  10.532  -7.449  1.00  0.77           C  
ATOM    417  CE2 TYR A  27      16.791   9.158  -6.132  1.00  0.77           C  
ATOM    418  CZ  TYR A  27      16.496  10.384  -6.658  1.00  0.77           C  
ATOM    419  OH  TYR A  27      17.294  11.474  -6.393  1.00  0.77           O  
ATOM    420  H   TYR A  27      13.039   7.990  -9.929  1.00  0.77           H  
ATOM    421  HA  TYR A  27      15.223   6.179  -8.997  1.00  0.77           H  
ATOM    422 1HB  TYR A  27      12.960   7.530  -7.477  1.00  0.77           H  
ATOM    423 2HB  TYR A  27      14.074   6.389  -6.769  1.00  0.77           H  
ATOM    424  HD1 TYR A  27      13.694   9.635  -8.333  1.00  0.77           H  
ATOM    425  HD2 TYR A  27      16.173   7.139  -6.005  1.00  0.77           H  
ATOM    426  HE1 TYR A  27      15.136  11.497  -7.862  1.00  0.77           H  
ATOM    427  HE2 TYR A  27      17.665   9.023  -5.494  1.00  0.77           H  
ATOM    428  HH  TYR A  27      16.838  12.279  -6.680  1.00  0.77           H  
ATOM    429  N   VAL A  28      13.569   4.213  -8.627  1.00  0.73           N  
ATOM    430  CA  VAL A  28      12.636   3.100  -8.771  1.00  0.73           C  
ATOM    431  C   VAL A  28      11.765   2.963  -7.530  1.00  0.73           C  
ATOM    432  O   VAL A  28      12.238   3.152  -6.416  1.00  0.73           O  
ATOM    433  CB  VAL A  28      13.408   1.781  -9.004  1.00  0.73           C  
ATOM    434  CG1 VAL A  28      14.158   1.832 -10.314  1.00  0.73           C  
ATOM    435  CG2 VAL A  28      14.368   1.550  -7.881  1.00  0.73           C  
ATOM    436  H   VAL A  28      14.445   4.111  -8.117  1.00  0.73           H  
ATOM    437  HA  VAL A  28      11.991   3.283  -9.632  1.00  0.73           H  
ATOM    438  HB  VAL A  28      12.711   0.973  -9.027  1.00  0.73           H  
ATOM    439 1HG1 VAL A  28      14.690   0.891 -10.467  1.00  0.73           H  
ATOM    440 2HG1 VAL A  28      13.454   1.984 -11.124  1.00  0.73           H  
ATOM    441 3HG1 VAL A  28      14.876   2.655 -10.292  1.00  0.73           H  
ATOM    442 1HG2 VAL A  28      14.890   0.607  -8.025  1.00  0.73           H  
ATOM    443 2HG2 VAL A  28      15.084   2.350  -7.850  1.00  0.73           H  
ATOM    444 3HG2 VAL A  28      13.817   1.523  -6.963  1.00  0.73           H  
ATOM    445  N   ARG A  29      10.501   2.602  -7.709  1.00  0.72           N  
ATOM    446  CA  ARG A  29       9.596   2.383  -6.585  1.00  0.72           C  
ATOM    447  C   ARG A  29       9.541   0.927  -6.220  1.00  0.72           C  
ATOM    448  O   ARG A  29       9.054   0.095  -7.010  1.00  0.72           O  
ATOM    449  CB  ARG A  29       8.189   2.859  -6.851  1.00  0.72           C  
ATOM    450  CG  ARG A  29       8.040   4.313  -7.009  1.00  0.72           C  
ATOM    451  CD  ARG A  29       6.628   4.688  -7.249  1.00  0.72           C  
ATOM    452  NE  ARG A  29       6.472   6.104  -7.505  1.00  0.72           N  
ATOM    453  CZ  ARG A  29       6.276   7.050  -6.562  1.00  0.72           C  
ATOM    454  NH1 ARG A  29       6.212   6.718  -5.293  1.00  0.72           N  
ATOM    455  NH2 ARG A  29       6.152   8.316  -6.914  1.00  0.72           N  
ATOM    456  H   ARG A  29      10.143   2.484  -8.645  1.00  0.72           H  
ATOM    457  HA  ARG A  29       9.969   2.942  -5.737  1.00  0.72           H  
ATOM    458 1HB  ARG A  29       7.803   2.385  -7.744  1.00  0.72           H  
ATOM    459 2HB  ARG A  29       7.548   2.552  -6.021  1.00  0.72           H  
ATOM    460 1HG  ARG A  29       8.391   4.811  -6.103  1.00  0.72           H  
ATOM    461 2HG  ARG A  29       8.639   4.621  -7.855  1.00  0.72           H  
ATOM    462 1HD  ARG A  29       6.265   4.146  -8.125  1.00  0.72           H  
ATOM    463 2HD  ARG A  29       6.028   4.425  -6.382  1.00  0.72           H  
ATOM    464  HE  ARG A  29       6.554   6.404  -8.482  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29       6.313   5.754  -5.022  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29       6.075   7.429  -4.589  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29       6.192   8.574  -7.890  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29       6.011   9.022  -6.210  1.00  0.72           H  
ATOM    469  N   CYS A  30      10.047   0.651  -5.021  1.00  0.74           N  
ATOM    470  CA  CYS A  30      10.193  -0.690  -4.493  1.00  0.74           C  
ATOM    471  C   CYS A  30       9.279  -0.922  -3.296  1.00  0.74           C  
ATOM    472  O   CYS A  30       9.310  -0.182  -2.301  1.00  0.74           O  
ATOM    473  CB  CYS A  30      11.643  -0.880  -4.116  1.00  0.74           C  
ATOM    474  SG  CYS A  30      12.721  -0.608  -5.516  1.00  0.74           S  
ATOM    475  H   CYS A  30      10.381   1.436  -4.458  1.00  0.74           H  
ATOM    476  HA  CYS A  30       9.933  -1.402  -5.271  1.00  0.74           H  
ATOM    477 1HB  CYS A  30      11.920  -0.181  -3.325  1.00  0.74           H  
ATOM    478 2HB  CYS A  30      11.803  -1.885  -3.745  1.00  0.74           H  
ATOM    479  N   CYS A  31       8.426  -1.928  -3.416  1.00  0.81           N  
ATOM    480  CA  CYS A  31       7.435  -2.207  -2.396  1.00  0.81           C  
ATOM    481  C   CYS A  31       7.800  -3.489  -1.673  1.00  0.81           C  
ATOM    482  O   CYS A  31       8.381  -4.387  -2.266  1.00  0.81           O  
ATOM    483  CB  CYS A  31       6.093  -2.374  -3.083  1.00  0.81           C  
ATOM    484  SG  CYS A  31       5.628  -0.954  -4.089  1.00  0.81           S  
ATOM    485  H   CYS A  31       8.455  -2.500  -4.259  1.00  0.81           H  
ATOM    486  HA  CYS A  31       7.397  -1.384  -1.684  1.00  0.81           H  
ATOM    487 1HB  CYS A  31       6.124  -3.255  -3.731  1.00  0.81           H  
ATOM    488 2HB  CYS A  31       5.315  -2.539  -2.337  1.00  0.81           H  
ATOM    489  N   SER A  32       7.466  -3.602  -0.397  1.00  0.93           N  
ATOM    490  CA  SER A  32       7.760  -4.845   0.319  1.00  0.93           C  
ATOM    491  C   SER A  32       6.903  -6.018  -0.148  1.00  0.93           C  
ATOM    492  O   SER A  32       5.714  -5.846  -0.414  1.00  0.93           O  
ATOM    493  CB  SER A  32       7.575  -4.662   1.807  1.00  0.93           C  
ATOM    494  OG  SER A  32       7.769  -5.880   2.474  1.00  0.93           O  
ATOM    495  H   SER A  32       6.999  -2.837   0.074  1.00  0.93           H  
ATOM    496  HA  SER A  32       8.804  -5.103   0.140  1.00  0.93           H  
ATOM    497 1HB  SER A  32       8.286  -3.923   2.174  1.00  0.93           H  
ATOM    498 2HB  SER A  32       6.572  -4.289   2.008  1.00  0.93           H  
ATOM    499  HG  SER A  32       7.157  -6.486   2.041  1.00  0.93           H  
ATOM    500  N   ARG A  33       7.497  -7.218  -0.192  1.00  1.09           N  
ATOM    501  CA  ARG A  33       6.758  -8.452  -0.492  1.00  1.09           C  
ATOM    502  C   ARG A  33       6.425  -9.244   0.780  1.00  1.09           C  
ATOM    503  O   ARG A  33       5.972 -10.389   0.701  1.00  1.09           O  
ATOM    504  CB  ARG A  33       7.560  -9.374  -1.404  1.00  1.09           C  
ATOM    505  CG  ARG A  33       7.813  -8.845  -2.790  1.00  1.09           C  
ATOM    506  CD  ARG A  33       8.509  -9.846  -3.693  1.00  1.09           C  
ATOM    507  NE  ARG A  33       9.868 -10.161  -3.267  1.00  1.09           N  
ATOM    508  CZ  ARG A  33      10.222 -11.364  -2.726  1.00  1.09           C  
ATOM    509  NH1 ARG A  33       9.304 -12.301  -2.588  1.00  1.09           N  
ATOM    510  NH2 ARG A  33      11.459 -11.634  -2.343  1.00  1.09           N  
ATOM    511  H   ARG A  33       8.504  -7.288  -0.031  1.00  1.09           H  
ATOM    512  HA  ARG A  33       5.827  -8.186  -0.991  1.00  1.09           H  
ATOM    513 1HB  ARG A  33       8.530  -9.572  -0.949  1.00  1.09           H  
ATOM    514 2HB  ARG A  33       7.044 -10.328  -1.502  1.00  1.09           H  
ATOM    515 1HG  ARG A  33       6.863  -8.569  -3.251  1.00  1.09           H  
ATOM    516 2HG  ARG A  33       8.437  -7.965  -2.708  1.00  1.09           H  
ATOM    517 1HD  ARG A  33       7.935 -10.769  -3.695  1.00  1.09           H  
ATOM    518 2HD  ARG A  33       8.562  -9.465  -4.703  1.00  1.09           H  
ATOM    519  HE  ARG A  33      10.583  -9.415  -3.398  1.00  1.09           H  
ATOM    520 1HH1 ARG A  33       8.352 -12.124  -2.877  1.00  1.09           H  
ATOM    521 2HH1 ARG A  33       9.554 -13.196  -2.195  1.00  1.09           H  
ATOM    522 1HH2 ARG A  33      12.209 -10.938  -2.418  1.00  1.09           H  
ATOM    523 2HH2 ARG A  33      11.678 -12.535  -1.955  1.00  1.09           H  
ATOM    524  N   ARG A  34       6.697  -8.646   1.939  1.00  1.28           N  
ATOM    525  CA  ARG A  34       6.498  -9.299   3.225  1.00  1.28           C  
ATOM    526  C   ARG A  34       5.062  -9.152   3.718  1.00  1.28           C  
ATOM    527  O   ARG A  34       4.728  -9.612   4.809  1.00  1.28           O  
ATOM    528  OXT ARG A  34       4.311  -8.374   3.133  1.00  1.28           O  
ATOM    529  CB  ARG A  34       7.457  -8.708   4.249  1.00  1.28           C  
ATOM    530  CG  ARG A  34       8.939  -8.923   3.926  1.00  1.28           C  
ATOM    531  CD  ARG A  34       9.844  -8.199   4.876  1.00  1.28           C  
ATOM    532  NE  ARG A  34       9.728  -6.731   4.757  1.00  1.28           N  
ATOM    533  CZ  ARG A  34      10.359  -5.852   5.570  1.00  1.28           C  
ATOM    534  NH1 ARG A  34      11.134  -6.295   6.539  1.00  1.28           N  
ATOM    535  NH2 ARG A  34      10.204  -4.548   5.401  1.00  1.28           N  
ATOM    536  H   ARG A  34       7.064  -7.702   1.937  1.00  1.28           H  
ATOM    537  HA  ARG A  34       6.718 -10.361   3.112  1.00  1.28           H  
ATOM    538 1HB  ARG A  34       7.284  -7.639   4.343  1.00  1.28           H  
ATOM    539 2HB  ARG A  34       7.266  -9.156   5.224  1.00  1.28           H  
ATOM    540 1HG  ARG A  34       9.172  -9.987   3.970  1.00  1.28           H  
ATOM    541 2HG  ARG A  34       9.144  -8.551   2.918  1.00  1.28           H  
ATOM    542 1HD  ARG A  34       9.594  -8.478   5.899  1.00  1.28           H  
ATOM    543 2HD  ARG A  34      10.877  -8.476   4.666  1.00  1.28           H  
ATOM    544  HE  ARG A  34       9.129  -6.354   4.009  1.00  1.28           H  
ATOM    545 1HH1 ARG A  34      11.256  -7.288   6.674  1.00  1.28           H  
ATOM    546 2HH1 ARG A  34      11.605  -5.641   7.147  1.00  1.28           H  
ATOM    547 1HH2 ARG A  34       9.612  -4.195   4.663  1.00  1.28           H  
ATOM    548 2HH2 ARG A  34      10.678  -3.903   6.013  1.00  1.28           H  
ENDMDL

REMARK ID 636658 DOMAINID 630380 MODEL 3 Rab_B_AP00444
MODEL     3
ATOM      1  N   GLY A   1      -1.207   3.400  -0.023  1.00  1.69           N  
ATOM      2  CA  GLY A   1       0.034   2.926   0.585  1.00  1.69           C  
ATOM      3  C   GLY A   1       1.149   3.957   0.450  1.00  1.69           C  
ATOM      4  O   GLY A   1       1.204   4.704  -0.528  1.00  1.69           O  
ATOM      5  H   GLY A   1      -1.156   3.913  -0.894  1.00  1.69           H  
ATOM      6 1HA  GLY A   1      -0.138   2.708   1.638  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       0.338   1.995   0.109  1.00  1.69           H  
ATOM      8  N   ILE A   2       2.029   3.992   1.444  1.00  1.40           N  
ATOM      9  CA  ILE A   2       3.165   4.910   1.442  1.00  1.40           C  
ATOM     10  C   ILE A   2       4.466   4.152   1.245  1.00  1.40           C  
ATOM     11  O   ILE A   2       4.776   3.228   1.999  1.00  1.40           O  
ATOM     12  CB  ILE A   2       3.230   5.716   2.748  1.00  1.40           C  
ATOM     13  CG1 ILE A   2       1.952   6.553   2.903  1.00  1.40           C  
ATOM     14  CG2 ILE A   2       4.465   6.604   2.746  1.00  1.40           C  
ATOM     15  CD1 ILE A   2       1.824   7.206   4.255  1.00  1.40           C  
ATOM     16  H   ILE A   2       1.917   3.354   2.218  1.00  1.40           H  
ATOM     17  HA  ILE A   2       3.052   5.609   0.614  1.00  1.40           H  
ATOM     18  HB  ILE A   2       3.282   5.032   3.595  1.00  1.40           H  
ATOM     19 1HG1 ILE A   2       1.944   7.327   2.139  1.00  1.40           H  
ATOM     20 2HG1 ILE A   2       1.086   5.909   2.754  1.00  1.40           H  
ATOM     21 1HG2 ILE A   2       4.512   7.168   3.674  1.00  1.40           H  
ATOM     22 2HG2 ILE A   2       5.359   5.990   2.651  1.00  1.40           H  
ATOM     23 3HG2 ILE A   2       4.410   7.294   1.904  1.00  1.40           H  
ATOM     24 1HD1 ILE A   2       0.896   7.781   4.294  1.00  1.40           H  
ATOM     25 2HD1 ILE A   2       1.807   6.442   5.031  1.00  1.40           H  
ATOM     26 3HD1 ILE A   2       2.667   7.872   4.419  1.00  1.40           H  
ATOM     27  N   CYS A   3       5.205   4.537   0.210  1.00  1.16           N  
ATOM     28  CA  CYS A   3       6.460   3.873  -0.133  1.00  1.16           C  
ATOM     29  C   CYS A   3       7.604   4.883  -0.191  1.00  1.16           C  
ATOM     30  O   CYS A   3       7.368   6.081  -0.348  1.00  1.16           O  
ATOM     31  CB  CYS A   3       6.294   3.146  -1.457  1.00  1.16           C  
ATOM     32  SG  CYS A   3       4.959   1.923  -1.404  1.00  1.16           S  
ATOM     33  H   CYS A   3       4.882   5.303  -0.358  1.00  1.16           H  
ATOM     34  HA  CYS A   3       6.689   3.136   0.635  1.00  1.16           H  
ATOM     35 1HB  CYS A   3       6.074   3.859  -2.249  1.00  1.16           H  
ATOM     36 2HB  CYS A   3       7.219   2.640  -1.724  1.00  1.16           H  
ATOM     37  N   ALA A   4       8.834   4.411  -0.022  1.00  0.99           N  
ATOM     38  CA  ALA A   4      10.001   5.297  -0.030  1.00  0.99           C  
ATOM     39  C   ALA A   4      10.542   5.505  -1.429  1.00  0.99           C  
ATOM     40  O   ALA A   4      10.491   4.590  -2.245  1.00  0.99           O  
ATOM     41  CB  ALA A   4      11.092   4.737   0.862  1.00  0.99           C  
ATOM     42  H   ALA A   4       8.971   3.403   0.066  1.00  0.99           H  
ATOM     43  HA  ALA A   4       9.688   6.269   0.355  1.00  0.99           H  
ATOM     44 1HB  ALA A   4      11.940   5.420   0.870  1.00  0.99           H  
ATOM     45 2HB  ALA A   4      10.708   4.619   1.878  1.00  0.99           H  
ATOM     46 3HB  ALA A   4      11.407   3.766   0.477  1.00  0.99           H  
ATOM     47  N   CYS A   5      11.148   6.668  -1.672  1.00  0.87           N  
ATOM     48  CA  CYS A   5      11.813   6.950  -2.943  1.00  0.87           C  
ATOM     49  C   CYS A   5      13.329   6.813  -2.775  1.00  0.87           C  
ATOM     50  O   CYS A   5      13.981   7.703  -2.222  1.00  0.87           O  
ATOM     51  CB  CYS A   5      11.472   8.363  -3.429  1.00  0.87           C  
ATOM     52  SG  CYS A   5       9.688   8.647  -3.726  1.00  0.87           S  
ATOM     53  H   CYS A   5      11.140   7.382  -0.955  1.00  0.87           H  
ATOM     54  HA  CYS A   5      11.478   6.231  -3.688  1.00  0.87           H  
ATOM     55 1HB  CYS A   5      11.812   9.094  -2.696  1.00  0.87           H  
ATOM     56 2HB  CYS A   5      12.004   8.564  -4.356  1.00  0.87           H  
ATOM     57  N   ARG A   6      13.872   5.667  -3.193  1.00  0.80           N  
ATOM     58  CA  ARG A   6      15.276   5.320  -2.972  1.00  0.80           C  
ATOM     59  C   ARG A   6      16.159   5.506  -4.208  1.00  0.80           C  
ATOM     60  O   ARG A   6      15.766   5.220  -5.335  1.00  0.80           O  
ATOM     61  CB  ARG A   6      15.369   3.894  -2.432  1.00  0.80           C  
ATOM     62  CG  ARG A   6      14.771   3.724  -1.005  1.00  0.80           C  
ATOM     63  CD  ARG A   6      14.847   2.315  -0.497  1.00  0.80           C  
ATOM     64  NE  ARG A   6      16.207   1.828  -0.431  1.00  0.80           N  
ATOM     65  CZ  ARG A   6      17.073   2.050   0.573  1.00  0.80           C  
ATOM     66  NH1 ARG A   6      16.711   2.765   1.619  1.00  0.80           N  
ATOM     67  NH2 ARG A   6      18.295   1.553   0.508  1.00  0.80           N  
ATOM     68  H   ARG A   6      13.275   4.993  -3.674  1.00  0.80           H  
ATOM     69  HA  ARG A   6      15.659   5.980  -2.194  1.00  0.80           H  
ATOM     70 1HB  ARG A   6      14.830   3.213  -3.099  1.00  0.80           H  
ATOM     71 2HB  ARG A   6      16.408   3.569  -2.402  1.00  0.80           H  
ATOM     72 1HG  ARG A   6      15.303   4.368  -0.310  1.00  0.80           H  
ATOM     73 2HG  ARG A   6      13.715   4.009  -1.030  1.00  0.80           H  
ATOM     74 1HD  ARG A   6      14.419   2.253   0.504  1.00  0.80           H  
ATOM     75 2HD  ARG A   6      14.305   1.669  -1.149  1.00  0.80           H  
ATOM     76  HE  ARG A   6      16.521   1.266  -1.226  1.00  0.80           H  
ATOM     77 1HH1 ARG A   6      15.772   3.142   1.671  1.00  0.80           H  
ATOM     78 2HH1 ARG A   6      17.365   2.929   2.368  1.00  0.80           H  
ATOM     79 1HH2 ARG A   6      18.580   0.999  -0.291  1.00  0.80           H  
ATOM     80 2HH2 ARG A   6      18.947   1.720   1.258  1.00  0.80           H  
ATOM     81  N   ARG A   7      17.373   5.986  -3.993  1.00  0.77           N  
ATOM     82  CA  ARG A   7      18.286   6.284  -5.094  1.00  0.77           C  
ATOM     83  C   ARG A   7      18.757   5.121  -5.970  1.00  0.77           C  
ATOM     84  O   ARG A   7      19.033   5.322  -7.153  1.00  0.77           O  
ATOM     85  CB  ARG A   7      19.513   6.981  -4.541  1.00  0.77           C  
ATOM     86  CG  ARG A   7      19.248   8.389  -4.081  1.00  0.77           C  
ATOM     87  CD  ARG A   7      20.427   9.023  -3.465  1.00  0.77           C  
ATOM     88  NE  ARG A   7      20.139  10.392  -3.056  1.00  0.77           N  
ATOM     89  CZ  ARG A   7      20.953  11.155  -2.308  1.00  0.77           C  
ATOM     90  NH1 ARG A   7      22.096  10.669  -1.878  1.00  0.77           N  
ATOM     91  NH2 ARG A   7      20.607  12.395  -2.007  1.00  0.77           N  
ATOM     92  H   ARG A   7      17.656   6.197  -3.044  1.00  0.77           H  
ATOM     93  HA  ARG A   7      17.773   6.991  -5.746  1.00  0.77           H  
ATOM     94 1HB  ARG A   7      19.899   6.425  -3.691  1.00  0.77           H  
ATOM     95 2HB  ARG A   7      20.292   7.011  -5.301  1.00  0.77           H  
ATOM     96 1HG  ARG A   7      19.000   8.976  -4.947  1.00  0.77           H  
ATOM     97 2HG  ARG A   7      18.419   8.406  -3.379  1.00  0.77           H  
ATOM     98 1HD  ARG A   7      20.725   8.458  -2.581  1.00  0.77           H  
ATOM     99 2HD  ARG A   7      21.249   9.045  -4.177  1.00  0.77           H  
ATOM    100  HE  ARG A   7      19.264  10.811  -3.399  1.00  0.77           H  
ATOM    101 1HH1 ARG A   7      22.360   9.722  -2.111  1.00  0.77           H  
ATOM    102 2HH1 ARG A   7      22.707  11.241  -1.316  1.00  0.77           H  
ATOM    103 1HH2 ARG A   7      19.720  12.768  -2.327  1.00  0.77           H  
ATOM    104 2HH2 ARG A   7      21.213  12.962  -1.437  1.00  0.77           H  
ATOM    105  N   ARG A   8      18.929   3.928  -5.406  1.00  0.77           N  
ATOM    106  CA  ARG A   8      19.469   2.831  -6.217  1.00  0.77           C  
ATOM    107  C   ARG A   8      18.673   1.521  -6.225  1.00  0.77           C  
ATOM    108  O   ARG A   8      18.546   0.869  -7.262  1.00  0.77           O  
ATOM    109  CB  ARG A   8      20.878   2.513  -5.747  1.00  0.77           C  
ATOM    110  CG  ARG A   8      21.918   3.599  -5.966  1.00  0.77           C  
ATOM    111  CD  ARG A   8      23.269   3.174  -5.479  1.00  0.77           C  
ATOM    112  NE  ARG A   8      23.311   3.034  -4.020  1.00  0.77           N  
ATOM    113  CZ  ARG A   8      24.318   2.460  -3.326  1.00  0.77           C  
ATOM    114  NH1 ARG A   8      25.368   1.976  -3.955  1.00  0.77           N  
ATOM    115  NH2 ARG A   8      24.250   2.385  -2.008  1.00  0.77           N  
ATOM    116  H   ARG A   8      18.691   3.792  -4.438  1.00  0.77           H  
ATOM    117  HA  ARG A   8      19.530   3.176  -7.250  1.00  0.77           H  
ATOM    118 1HB  ARG A   8      20.864   2.270  -4.685  1.00  0.77           H  
ATOM    119 2HB  ARG A   8      21.229   1.642  -6.286  1.00  0.77           H  
ATOM    120 1HG  ARG A   8      21.983   3.834  -7.030  1.00  0.77           H  
ATOM    121 2HG  ARG A   8      21.635   4.487  -5.413  1.00  0.77           H  
ATOM    122 1HD  ARG A   8      23.531   2.215  -5.920  1.00  0.77           H  
ATOM    123 2HD  ARG A   8      24.012   3.921  -5.767  1.00  0.77           H  
ATOM    124  HE  ARG A   8      22.525   3.390  -3.491  1.00  0.77           H  
ATOM    125 1HH1 ARG A   8      25.426   2.031  -4.963  1.00  0.77           H  
ATOM    126 2HH1 ARG A   8      26.117   1.550  -3.430  1.00  0.77           H  
ATOM    127 1HH2 ARG A   8      23.445   2.759  -1.521  1.00  0.77           H  
ATOM    128 2HH2 ARG A   8      25.000   1.956  -1.488  1.00  0.77           H  
ATOM    129  N   PHE A   9      18.181   1.106  -5.065  1.00  0.77           N  
ATOM    130  CA  PHE A   9      17.543  -0.198  -4.912  1.00  0.77           C  
ATOM    131  C   PHE A   9      16.682  -0.306  -3.673  1.00  0.77           C  
ATOM    132  O   PHE A   9      16.781   0.528  -2.767  1.00  0.77           O  
ATOM    133  CB  PHE A   9      18.591  -1.330  -4.883  1.00  0.77           C  
ATOM    134  CG  PHE A   9      19.689  -1.170  -3.830  1.00  0.77           C  
ATOM    135  CD1 PHE A   9      19.548  -1.640  -2.526  1.00  0.77           C  
ATOM    136  CD2 PHE A   9      20.895  -0.606  -4.185  1.00  0.77           C  
ATOM    137  CE1 PHE A   9      20.578  -1.509  -1.605  1.00  0.77           C  
ATOM    138  CE2 PHE A   9      21.922  -0.476  -3.279  1.00  0.77           C  
ATOM    139  CZ  PHE A   9      21.766  -0.920  -1.986  1.00  0.77           C  
ATOM    140  H   PHE A   9      18.282   1.690  -4.257  1.00  0.77           H  
ATOM    141  HA  PHE A   9      16.892  -0.358  -5.773  1.00  0.77           H  
ATOM    142 1HB  PHE A   9      18.086  -2.276  -4.694  1.00  0.77           H  
ATOM    143 2HB  PHE A   9      19.067  -1.407  -5.853  1.00  0.77           H  
ATOM    144  HD1 PHE A   9      18.625  -2.103  -2.233  1.00  0.77           H  
ATOM    145  HD2 PHE A   9      21.026  -0.273  -5.207  1.00  0.77           H  
ATOM    146  HE1 PHE A   9      20.455  -1.876  -0.583  1.00  0.77           H  
ATOM    147  HE2 PHE A   9      22.861  -0.030  -3.584  1.00  0.77           H  
ATOM    148  HZ  PHE A   9      22.585  -0.816  -1.275  1.00  0.77           H  
ATOM    149  N   CYS A  10      15.873  -1.361  -3.635  1.00  0.77           N  
ATOM    150  CA  CYS A  10      15.046  -1.707  -2.486  1.00  0.77           C  
ATOM    151  C   CYS A  10      15.791  -2.671  -1.574  1.00  0.77           C  
ATOM    152  O   CYS A  10      16.697  -3.379  -2.018  1.00  0.77           O  
ATOM    153  CB  CYS A  10      13.743  -2.365  -2.940  1.00  0.77           C  
ATOM    154  SG  CYS A  10      12.683  -1.329  -3.985  1.00  0.77           S  
ATOM    155  H   CYS A  10      15.841  -1.963  -4.450  1.00  0.77           H  
ATOM    156  HA  CYS A  10      14.827  -0.809  -1.918  1.00  0.77           H  
ATOM    157 1HB  CYS A  10      13.971  -3.274  -3.490  1.00  0.77           H  
ATOM    158 2HB  CYS A  10      13.164  -2.655  -2.070  1.00  0.77           H  
ATOM    159  N   LEU A  11      15.404  -2.720  -0.305  1.00  0.78           N  
ATOM    160  CA  LEU A  11      16.041  -3.611   0.663  1.00  0.78           C  
ATOM    161  C   LEU A  11      15.402  -4.998   0.676  1.00  0.78           C  
ATOM    162  O   LEU A  11      14.385  -5.222   0.031  1.00  0.78           O  
ATOM    163  CB  LEU A  11      16.024  -2.949   2.035  1.00  0.78           C  
ATOM    164  CG  LEU A  11      16.740  -1.603   2.061  1.00  0.78           C  
ATOM    165  CD1 LEU A  11      16.622  -0.984   3.431  1.00  0.78           C  
ATOM    166  CD2 LEU A  11      18.197  -1.825   1.661  1.00  0.78           C  
ATOM    167  H   LEU A  11      14.639  -2.111   0.015  1.00  0.78           H  
ATOM    168  HA  LEU A  11      17.086  -3.729   0.375  1.00  0.78           H  
ATOM    169 1HB  LEU A  11      14.994  -2.787   2.337  1.00  0.78           H  
ATOM    170 2HB  LEU A  11      16.505  -3.602   2.757  1.00  0.78           H  
ATOM    171  HG  LEU A  11      16.267  -0.924   1.348  1.00  0.78           H  
ATOM    172 1HD1 LEU A  11      17.124  -0.020   3.437  1.00  0.78           H  
ATOM    173 2HD1 LEU A  11      15.562  -0.844   3.668  1.00  0.78           H  
ATOM    174 3HD1 LEU A  11      17.077  -1.638   4.171  1.00  0.78           H  
ATOM    175 1HD2 LEU A  11      18.732  -0.884   1.669  1.00  0.78           H  
ATOM    176 2HD2 LEU A  11      18.671  -2.506   2.371  1.00  0.78           H  
ATOM    177 3HD2 LEU A  11      18.234  -2.257   0.662  1.00  0.78           H  
ATOM    178  N   ASN A  12      16.010  -5.931   1.411  1.00  0.79           N  
ATOM    179  CA  ASN A  12      15.588  -7.343   1.447  1.00  0.79           C  
ATOM    180  C   ASN A  12      14.146  -7.608   1.886  1.00  0.79           C  
ATOM    181  O   ASN A  12      13.571  -8.642   1.537  1.00  0.79           O  
ATOM    182  CB  ASN A  12      16.517  -8.119   2.360  1.00  0.79           C  
ATOM    183  CG  ASN A  12      17.877  -8.334   1.763  1.00  0.79           C  
ATOM    184  OD1 ASN A  12      18.072  -8.201   0.548  1.00  0.79           O  
ATOM    185  ND2 ASN A  12      18.833  -8.659   2.596  1.00  0.79           N  
ATOM    186  H   ASN A  12      16.831  -5.667   1.932  1.00  0.79           H  
ATOM    187  HA  ASN A  12      15.686  -7.744   0.436  1.00  0.79           H  
ATOM    188 1HB  ASN A  12      16.626  -7.586   3.304  1.00  0.79           H  
ATOM    189 2HB  ASN A  12      16.073  -9.087   2.584  1.00  0.79           H  
ATOM    190 1HD2 ASN A  12      19.762  -8.810   2.258  1.00  0.79           H  
ATOM    191 2HD2 ASN A  12      18.638  -8.751   3.573  1.00  0.79           H  
ATOM    192  N   PHE A  13      13.566  -6.705   2.659  1.00  0.82           N  
ATOM    193  CA  PHE A  13      12.207  -6.893   3.141  1.00  0.82           C  
ATOM    194  C   PHE A  13      11.226  -5.938   2.462  1.00  0.82           C  
ATOM    195  O   PHE A  13      10.092  -5.752   2.927  1.00  0.82           O  
ATOM    196  CB  PHE A  13      12.209  -6.721   4.649  1.00  0.82           C  
ATOM    197  CG  PHE A  13      13.158  -7.712   5.267  1.00  0.82           C  
ATOM    198  CD1 PHE A  13      14.399  -7.303   5.739  1.00  0.82           C  
ATOM    199  CD2 PHE A  13      12.838  -9.057   5.328  1.00  0.82           C  
ATOM    200  CE1 PHE A  13      15.288  -8.214   6.274  1.00  0.82           C  
ATOM    201  CE2 PHE A  13      13.728  -9.972   5.857  1.00  0.82           C  
ATOM    202  CZ  PHE A  13      14.952  -9.549   6.332  1.00  0.82           C  
ATOM    203  H   PHE A  13      14.073  -5.870   2.906  1.00  0.82           H  
ATOM    204  HA  PHE A  13      11.899  -7.912   2.915  1.00  0.82           H  
ATOM    205 1HB  PHE A  13      12.527  -5.714   4.916  1.00  0.82           H  
ATOM    206 2HB  PHE A  13      11.212  -6.889   5.050  1.00  0.82           H  
ATOM    207  HD1 PHE A  13      14.667  -6.247   5.686  1.00  0.82           H  
ATOM    208  HD2 PHE A  13      11.875  -9.394   4.946  1.00  0.82           H  
ATOM    209  HE1 PHE A  13      16.256  -7.879   6.645  1.00  0.82           H  
ATOM    210  HE2 PHE A  13      13.462 -11.029   5.903  1.00  0.82           H  
ATOM    211  HZ  PHE A  13      15.653 -10.271   6.752  1.00  0.82           H  
ATOM    212  N   GLU A  14      11.686  -5.343   1.359  1.00  0.85           N  
ATOM    213  CA  GLU A  14      10.936  -4.388   0.552  1.00  0.85           C  
ATOM    214  C   GLU A  14      10.702  -4.923  -0.864  1.00  0.85           C  
ATOM    215  O   GLU A  14      11.319  -5.913  -1.276  1.00  0.85           O  
ATOM    216  CB  GLU A  14      11.679  -3.058   0.496  1.00  0.85           C  
ATOM    217  CG  GLU A  14      11.853  -2.356   1.832  1.00  0.85           C  
ATOM    218  CD  GLU A  14      12.640  -1.057   1.749  1.00  0.85           C  
ATOM    219  OE1 GLU A  14      13.390  -0.882   0.804  1.00  0.85           O  
ATOM    220  OE2 GLU A  14      12.496  -0.249   2.636  1.00  0.85           O  
ATOM    221  H   GLU A  14      12.633  -5.551   1.038  1.00  0.85           H  
ATOM    222  HA  GLU A  14       9.967  -4.232   1.017  1.00  0.85           H  
ATOM    223 1HB  GLU A  14      12.661  -3.220   0.094  1.00  0.85           H  
ATOM    224 2HB  GLU A  14      11.155  -2.375  -0.178  1.00  0.85           H  
ATOM    225 1HG  GLU A  14      10.864  -2.140   2.240  1.00  0.85           H  
ATOM    226 2HG  GLU A  14      12.359  -3.035   2.520  1.00  0.85           H  
ATOM    227  N   GLN A  15       9.815  -4.272  -1.608  1.00  0.89           N  
ATOM    228  CA  GLN A  15       9.540  -4.659  -2.983  1.00  0.89           C  
ATOM    229  C   GLN A  15       9.457  -3.454  -3.911  1.00  0.89           C  
ATOM    230  O   GLN A  15       9.101  -2.343  -3.511  1.00  0.89           O  
ATOM    231  CB  GLN A  15       8.255  -5.509  -3.023  1.00  0.89           C  
ATOM    232  CG  GLN A  15       7.008  -4.817  -2.456  1.00  0.89           C  
ATOM    233  CD  GLN A  15       5.813  -5.769  -2.326  1.00  0.89           C  
ATOM    234  OE1 GLN A  15       5.993  -6.955  -2.024  1.00  0.89           O  
ATOM    235  NE2 GLN A  15       4.599  -5.268  -2.547  1.00  0.89           N  
ATOM    236  H   GLN A  15       9.315  -3.498  -1.181  1.00  0.89           H  
ATOM    237  HA  GLN A  15      10.364  -5.278  -3.332  1.00  0.89           H  
ATOM    238 1HB  GLN A  15       8.037  -5.778  -4.056  1.00  0.89           H  
ATOM    239 2HB  GLN A  15       8.418  -6.430  -2.476  1.00  0.89           H  
ATOM    240 1HG  GLN A  15       7.240  -4.430  -1.460  1.00  0.89           H  
ATOM    241 2HG  GLN A  15       6.724  -3.997  -3.117  1.00  0.89           H  
ATOM    242 1HE2 GLN A  15       3.791  -5.856  -2.465  1.00  0.89           H  
ATOM    243 2HE2 GLN A  15       4.484  -4.310  -2.796  1.00  0.89           H  
ATOM    244  N   PHE A  16       9.758  -3.688  -5.182  1.00  0.93           N  
ATOM    245  CA  PHE A  16       9.755  -2.635  -6.190  1.00  0.93           C  
ATOM    246  C   PHE A  16       8.359  -2.419  -6.739  1.00  0.93           C  
ATOM    247  O   PHE A  16       7.771  -3.338  -7.315  1.00  0.93           O  
ATOM    248  CB  PHE A  16      10.672  -3.052  -7.348  1.00  0.93           C  
ATOM    249  CG  PHE A  16      12.156  -3.095  -7.050  1.00  0.93           C  
ATOM    250  CD1 PHE A  16      12.741  -4.189  -6.435  1.00  0.93           C  
ATOM    251  CD2 PHE A  16      12.980  -2.067  -7.450  1.00  0.93           C  
ATOM    252  CE1 PHE A  16      14.111  -4.232  -6.201  1.00  0.93           C  
ATOM    253  CE2 PHE A  16      14.351  -2.103  -7.220  1.00  0.93           C  
ATOM    254  CZ  PHE A  16      14.913  -3.180  -6.591  1.00  0.93           C  
ATOM    255  H   PHE A  16      10.027  -4.624  -5.460  1.00  0.93           H  
ATOM    256  HA  PHE A  16      10.110  -1.702  -5.736  1.00  0.93           H  
ATOM    257 1HB  PHE A  16      10.375  -4.036  -7.701  1.00  0.93           H  
ATOM    258 2HB  PHE A  16      10.520  -2.356  -8.175  1.00  0.93           H  
ATOM    259  HD1 PHE A  16      12.109  -5.026  -6.125  1.00  0.93           H  
ATOM    260  HD2 PHE A  16      12.531  -1.222  -7.960  1.00  0.93           H  
ATOM    261  HE1 PHE A  16      14.551  -5.098  -5.710  1.00  0.93           H  
ATOM    262  HE2 PHE A  16      14.981  -1.273  -7.543  1.00  0.93           H  
ATOM    263  HZ  PHE A  16      15.985  -3.209  -6.413  1.00  0.93           H  
ATOM    264  N   SER A  17       7.826  -1.211  -6.562  1.00  0.97           N  
ATOM    265  CA  SER A  17       6.474  -0.909  -7.017  1.00  0.97           C  
ATOM    266  C   SER A  17       6.441   0.074  -8.181  1.00  0.97           C  
ATOM    267  O   SER A  17       5.489   0.093  -8.963  1.00  0.97           O  
ATOM    268  CB  SER A  17       5.692  -0.311  -5.883  1.00  0.97           C  
ATOM    269  OG  SER A  17       6.264   0.915  -5.513  1.00  0.97           O  
ATOM    270  H   SER A  17       8.364  -0.496  -6.065  1.00  0.97           H  
ATOM    271  HA  SER A  17       5.996  -1.840  -7.336  1.00  0.97           H  
ATOM    272 1HB  SER A  17       4.656  -0.159  -6.180  1.00  0.97           H  
ATOM    273 2HB  SER A  17       5.698  -0.997  -5.039  1.00  0.97           H  
ATOM    274  HG  SER A  17       7.182   0.706  -5.244  1.00  0.97           H  
ATOM    275  N   GLY A  18       7.492   0.875  -8.315  1.00  0.99           N  
ATOM    276  CA  GLY A  18       7.497   1.889  -9.377  1.00  0.99           C  
ATOM    277  C   GLY A  18       8.614   2.903  -9.222  1.00  0.99           C  
ATOM    278  O   GLY A  18       9.664   2.588  -8.665  1.00  0.99           O  
ATOM    279  H   GLY A  18       8.232   0.824  -7.618  1.00  0.99           H  
ATOM    280 1HA  GLY A  18       7.586   1.394 -10.345  1.00  0.99           H  
ATOM    281 2HA  GLY A  18       6.538   2.408  -9.373  1.00  0.99           H  
ATOM    282  N   TYR A  19       8.402   4.097  -9.777  1.00  1.01           N  
ATOM    283  CA  TYR A  19       9.411   5.155  -9.745  1.00  1.01           C  
ATOM    284  C   TYR A  19       8.874   6.491  -9.221  1.00  1.01           C  
ATOM    285  O   TYR A  19       7.663   6.751  -9.237  1.00  1.01           O  
ATOM    286  CB  TYR A  19      10.075   5.317 -11.099  1.00  1.01           C  
ATOM    287  CG  TYR A  19      10.841   4.080 -11.527  1.00  1.01           C  
ATOM    288  CD1 TYR A  19      10.231   3.108 -12.296  1.00  1.01           C  
ATOM    289  CD2 TYR A  19      12.156   3.909 -11.110  1.00  1.01           C  
ATOM    290  CE1 TYR A  19      10.932   1.976 -12.652  1.00  1.01           C  
ATOM    291  CE2 TYR A  19      12.853   2.784 -11.464  1.00  1.01           C  
ATOM    292  CZ  TYR A  19      12.247   1.815 -12.234  1.00  1.01           C  
ATOM    293  OH  TYR A  19      12.943   0.678 -12.583  1.00  1.01           O  
ATOM    294  H   TYR A  19       7.516   4.279 -10.226  1.00  1.01           H  
ATOM    295  HA  TYR A  19      10.192   4.849  -9.048  1.00  1.01           H  
ATOM    296 1HB  TYR A  19       9.332   5.551 -11.860  1.00  1.01           H  
ATOM    297 2HB  TYR A  19      10.760   6.140 -11.040  1.00  1.01           H  
ATOM    298  HD1 TYR A  19       9.197   3.236 -12.615  1.00  1.01           H  
ATOM    299  HD2 TYR A  19      12.634   4.665 -10.495  1.00  1.01           H  
ATOM    300  HE1 TYR A  19      10.453   1.208 -13.261  1.00  1.01           H  
ATOM    301  HE2 TYR A  19      13.878   2.657 -11.133  1.00  1.01           H  
ATOM    302  HH  TYR A  19      12.383   0.118 -13.132  1.00  1.01           H  
ATOM    303  N   CYS A  20       9.808   7.318  -8.746  1.00  1.00           N  
ATOM    304  CA  CYS A  20       9.540   8.607  -8.112  1.00  1.00           C  
ATOM    305  C   CYS A  20      10.459   9.724  -8.586  1.00  1.00           C  
ATOM    306  O   CYS A  20      11.679   9.590  -8.565  1.00  1.00           O  
ATOM    307  CB  CYS A  20       9.774   8.377  -6.625  1.00  1.00           C  
ATOM    308  SG  CYS A  20       9.565   9.686  -5.497  1.00  1.00           S  
ATOM    309  H   CYS A  20      10.771   6.990  -8.777  1.00  1.00           H  
ATOM    310  HA  CYS A  20       8.507   8.885  -8.305  1.00  1.00           H  
ATOM    311 1HB  CYS A  20       9.131   7.603  -6.305  1.00  1.00           H  
ATOM    312 2HB  CYS A  20      10.786   7.995  -6.501  1.00  1.00           H  
ATOM    313  N   ARG A  21       9.892  10.844  -9.028  1.00  0.98           N  
ATOM    314  CA  ARG A  21      10.768  11.919  -9.490  1.00  0.98           C  
ATOM    315  C   ARG A  21      11.102  12.878  -8.349  1.00  0.98           C  
ATOM    316  O   ARG A  21      10.210  13.483  -7.752  1.00  0.98           O  
ATOM    317  CB  ARG A  21      10.157  12.677 -10.656  1.00  0.98           C  
ATOM    318  CG  ARG A  21       9.887  11.810 -11.889  1.00  0.98           C  
ATOM    319  CD  ARG A  21      11.140  11.252 -12.541  1.00  0.98           C  
ATOM    320  NE  ARG A  21      12.010  12.263 -13.153  1.00  0.98           N  
ATOM    321  CZ  ARG A  21      11.826  12.782 -14.378  1.00  0.98           C  
ATOM    322  NH1 ARG A  21      10.788  12.434 -15.111  1.00  0.98           N  
ATOM    323  NH2 ARG A  21      12.708  13.644 -14.832  1.00  0.98           N  
ATOM    324  H   ARG A  21       8.889  10.947  -9.041  1.00  0.98           H  
ATOM    325  HA  ARG A  21      11.682  11.474  -9.848  1.00  0.98           H  
ATOM    326 1HB  ARG A  21       9.219  13.134 -10.353  1.00  0.98           H  
ATOM    327 2HB  ARG A  21      10.837  13.473 -10.956  1.00  0.98           H  
ATOM    328 1HG  ARG A  21       9.261  10.962 -11.601  1.00  0.98           H  
ATOM    329 2HG  ARG A  21       9.364  12.404 -12.636  1.00  0.98           H  
ATOM    330 1HD  ARG A  21      11.715  10.749 -11.775  1.00  0.98           H  
ATOM    331 2HD  ARG A  21      10.865  10.532 -13.309  1.00  0.98           H  
ATOM    332  HE  ARG A  21      12.857  12.572 -12.663  1.00  0.98           H  
ATOM    333 1HH1 ARG A  21      10.117  11.772 -14.752  1.00  0.98           H  
ATOM    334 2HH1 ARG A  21      10.664  12.833 -16.030  1.00  0.98           H  
ATOM    335 1HH2 ARG A  21      13.510  13.874 -14.228  1.00  0.98           H  
ATOM    336 2HH2 ARG A  21      12.607  14.051 -15.747  1.00  0.98           H  
ATOM    337  N   VAL A  22      12.392  12.986  -8.037  1.00  0.95           N  
ATOM    338  CA  VAL A  22      12.858  13.835  -6.949  1.00  0.95           C  
ATOM    339  C   VAL A  22      13.908  14.803  -7.457  1.00  0.95           C  
ATOM    340  O   VAL A  22      15.009  14.407  -7.832  1.00  0.95           O  
ATOM    341  CB  VAL A  22      13.445  12.985  -5.817  1.00  0.95           C  
ATOM    342  CG1 VAL A  22      13.918  13.888  -4.700  1.00  0.95           C  
ATOM    343  CG2 VAL A  22      12.385  11.978  -5.327  1.00  0.95           C  
ATOM    344  H   VAL A  22      13.061  12.454  -8.593  1.00  0.95           H  
ATOM    345  HA  VAL A  22      12.014  14.405  -6.561  1.00  0.95           H  
ATOM    346  HB  VAL A  22      14.309  12.446  -6.190  1.00  0.95           H  
ATOM    347 1HG1 VAL A  22      14.352  13.289  -3.902  1.00  0.95           H  
ATOM    348 2HG1 VAL A  22      14.672  14.572  -5.087  1.00  0.95           H  
ATOM    349 3HG1 VAL A  22      13.076  14.457  -4.313  1.00  0.95           H  
ATOM    350 1HG2 VAL A  22      12.788  11.373  -4.527  1.00  0.95           H  
ATOM    351 2HG2 VAL A  22      11.513  12.519  -4.961  1.00  0.95           H  
ATOM    352 3HG2 VAL A  22      12.091  11.326  -6.151  1.00  0.95           H  
ATOM    353  N   ASN A  23      13.552  16.080  -7.509  1.00  0.91           N  
ATOM    354  CA  ASN A  23      14.423  17.129  -8.051  1.00  0.91           C  
ATOM    355  C   ASN A  23      14.812  16.809  -9.502  1.00  0.91           C  
ATOM    356  O   ASN A  23      15.878  17.191  -9.980  1.00  0.91           O  
ATOM    357  CB  ASN A  23      15.658  17.308  -7.183  1.00  0.91           C  
ATOM    358  CG  ASN A  23      15.317  17.731  -5.774  1.00  0.91           C  
ATOM    359  OD1 ASN A  23      14.375  18.500  -5.551  1.00  0.91           O  
ATOM    360  ND2 ASN A  23      16.064  17.236  -4.820  1.00  0.91           N  
ATOM    361  H   ASN A  23      12.637  16.336  -7.163  1.00  0.91           H  
ATOM    362  HA  ASN A  23      13.866  18.068  -8.062  1.00  0.91           H  
ATOM    363 1HB  ASN A  23      16.246  16.394  -7.148  1.00  0.91           H  
ATOM    364 2HB  ASN A  23      16.291  18.077  -7.625  1.00  0.91           H  
ATOM    365 1HD2 ASN A  23      15.885  17.478  -3.865  1.00  0.91           H  
ATOM    366 2HD2 ASN A  23      16.816  16.615  -5.046  1.00  0.91           H  
ATOM    367  N   GLY A  24      13.921  16.100 -10.187  1.00  0.87           N  
ATOM    368  CA  GLY A  24      14.068  15.672 -11.570  1.00  0.87           C  
ATOM    369  C   GLY A  24      14.719  14.285 -11.708  1.00  0.87           C  
ATOM    370  O   GLY A  24      14.598  13.645 -12.758  1.00  0.87           O  
ATOM    371  H   GLY A  24      13.078  15.834  -9.698  1.00  0.87           H  
ATOM    372 1HA  GLY A  24      13.088  15.660 -12.047  1.00  0.87           H  
ATOM    373 2HA  GLY A  24      14.667  16.409 -12.106  1.00  0.87           H  
ATOM    374  N   ALA A  25      15.358  13.786 -10.646  1.00  0.83           N  
ATOM    375  CA  ALA A  25      16.027  12.486 -10.698  1.00  0.83           C  
ATOM    376  C   ALA A  25      15.004  11.373 -10.599  1.00  0.83           C  
ATOM    377  O   ALA A  25      13.979  11.543  -9.950  1.00  0.83           O  
ATOM    378  CB  ALA A  25      17.044  12.370  -9.575  1.00  0.83           C  
ATOM    379  H   ALA A  25      15.398  14.312  -9.775  1.00  0.83           H  
ATOM    380  HA  ALA A  25      16.540  12.395 -11.655  1.00  0.83           H  
ATOM    381 1HB  ALA A  25      17.539  11.403  -9.632  1.00  0.83           H  
ATOM    382 2HB  ALA A  25      17.780  13.168  -9.666  1.00  0.83           H  
ATOM    383 3HB  ALA A  25      16.528  12.461  -8.619  1.00  0.83           H  
ATOM    384  N   ARG A  26      15.262  10.215 -11.206  1.00  0.78           N  
ATOM    385  CA  ARG A  26      14.298   9.124 -11.047  1.00  0.78           C  
ATOM    386  C   ARG A  26      14.738   8.102 -10.001  1.00  0.78           C  
ATOM    387  O   ARG A  26      15.738   7.409 -10.189  1.00  0.78           O  
ATOM    388  CB  ARG A  26      14.048   8.407 -12.362  1.00  0.78           C  
ATOM    389  CG  ARG A  26      12.916   7.412 -12.278  1.00  0.78           C  
ATOM    390  CD  ARG A  26      12.639   6.685 -13.557  1.00  0.78           C  
ATOM    391  NE  ARG A  26      13.669   5.715 -13.865  1.00  0.78           N  
ATOM    392  CZ  ARG A  26      13.595   4.817 -14.867  1.00  0.78           C  
ATOM    393  NH1 ARG A  26      12.533   4.786 -15.642  1.00  0.78           N  
ATOM    394  NH2 ARG A  26      14.586   3.969 -15.070  1.00  0.78           N  
ATOM    395  H   ARG A  26      16.105  10.087 -11.752  1.00  0.78           H  
ATOM    396  HA  ARG A  26      13.353   9.540 -10.706  1.00  0.78           H  
ATOM    397 1HB  ARG A  26      13.802   9.131 -13.132  1.00  0.78           H  
ATOM    398 2HB  ARG A  26      14.946   7.872 -12.670  1.00  0.78           H  
ATOM    399 1HG  ARG A  26      13.165   6.680 -11.514  1.00  0.78           H  
ATOM    400 2HG  ARG A  26      12.010   7.937 -11.986  1.00  0.78           H  
ATOM    401 1HD  ARG A  26      11.689   6.160 -13.490  1.00  0.78           H  
ATOM    402 2HD  ARG A  26      12.594   7.402 -14.371  1.00  0.78           H  
ATOM    403  HE  ARG A  26      14.495   5.707 -13.283  1.00  0.78           H  
ATOM    404 1HH1 ARG A  26      11.773   5.434 -15.485  1.00  0.78           H  
ATOM    405 2HH1 ARG A  26      12.476   4.115 -16.393  1.00  0.78           H  
ATOM    406 1HH2 ARG A  26      15.399   3.991 -14.471  1.00  0.78           H  
ATOM    407 2HH2 ARG A  26      14.528   3.297 -15.820  1.00  0.78           H  
ATOM    408  N   TYR A  27      13.993   8.026  -8.896  1.00  0.75           N  
ATOM    409  CA  TYR A  27      14.279   7.129  -7.781  1.00  0.75           C  
ATOM    410  C   TYR A  27      13.318   5.943  -7.788  1.00  0.75           C  
ATOM    411  O   TYR A  27      12.239   5.994  -8.377  1.00  0.75           O  
ATOM    412  CB  TYR A  27      14.185   7.848  -6.439  1.00  0.75           C  
ATOM    413  CG  TYR A  27      15.224   8.913  -6.151  1.00  0.75           C  
ATOM    414  CD1 TYR A  27      15.088   9.680  -5.009  1.00  0.75           C  
ATOM    415  CD2 TYR A  27      16.279   9.156  -7.007  1.00  0.75           C  
ATOM    416  CE1 TYR A  27      15.998  10.676  -4.723  1.00  0.75           C  
ATOM    417  CE2 TYR A  27      17.180  10.153  -6.732  1.00  0.75           C  
ATOM    418  CZ  TYR A  27      17.042  10.919  -5.595  1.00  0.75           C  
ATOM    419  OH  TYR A  27      17.951  11.915  -5.314  1.00  0.75           O  
ATOM    420  H   TYR A  27      13.186   8.634  -8.813  1.00  0.75           H  
ATOM    421  HA  TYR A  27      15.292   6.733  -7.891  1.00  0.75           H  
ATOM    422 1HB  TYR A  27      13.212   8.335  -6.397  1.00  0.75           H  
ATOM    423 2HB  TYR A  27      14.203   7.126  -5.637  1.00  0.75           H  
ATOM    424  HD1 TYR A  27      14.259   9.493  -4.329  1.00  0.75           H  
ATOM    425  HD2 TYR A  27      16.394   8.561  -7.906  1.00  0.75           H  
ATOM    426  HE1 TYR A  27      15.885  11.275  -3.819  1.00  0.75           H  
ATOM    427  HE2 TYR A  27      18.009  10.344  -7.412  1.00  0.75           H  
ATOM    428  HH  TYR A  27      18.569  11.995  -6.055  1.00  0.75           H  
ATOM    429  N   VAL A  28      13.690   4.879  -7.104  1.00  0.72           N  
ATOM    430  CA  VAL A  28      12.883   3.670  -7.034  1.00  0.72           C  
ATOM    431  C   VAL A  28      11.865   3.691  -5.898  1.00  0.72           C  
ATOM    432  O   VAL A  28      12.219   3.976  -4.751  1.00  0.72           O  
ATOM    433  CB  VAL A  28      13.798   2.462  -6.794  1.00  0.72           C  
ATOM    434  CG1 VAL A  28      12.974   1.247  -6.679  1.00  0.72           C  
ATOM    435  CG2 VAL A  28      14.827   2.341  -7.888  1.00  0.72           C  
ATOM    436  H   VAL A  28      14.568   4.909  -6.600  1.00  0.72           H  
ATOM    437  HA  VAL A  28      12.351   3.550  -7.984  1.00  0.72           H  
ATOM    438  HB  VAL A  28      14.310   2.597  -5.836  1.00  0.72           H  
ATOM    439 1HG1 VAL A  28      13.623   0.429  -6.464  1.00  0.72           H  
ATOM    440 2HG1 VAL A  28      12.261   1.353  -5.889  1.00  0.72           H  
ATOM    441 3HG1 VAL A  28      12.444   1.083  -7.614  1.00  0.72           H  
ATOM    442 1HG2 VAL A  28      15.476   1.487  -7.684  1.00  0.72           H  
ATOM    443 2HG2 VAL A  28      14.327   2.200  -8.838  1.00  0.72           H  
ATOM    444 3HG2 VAL A  28      15.432   3.255  -7.921  1.00  0.72           H  
ATOM    445  N   ARG A  29      10.603   3.389  -6.192  1.00  0.72           N  
ATOM    446  CA  ARG A  29       9.613   3.321  -5.123  1.00  0.72           C  
ATOM    447  C   ARG A  29       9.583   1.943  -4.508  1.00  0.72           C  
ATOM    448  O   ARG A  29       9.198   0.957  -5.176  1.00  0.72           O  
ATOM    449  CB  ARG A  29       8.225   3.688  -5.558  1.00  0.72           C  
ATOM    450  CG  ARG A  29       8.055   5.101  -5.921  1.00  0.72           C  
ATOM    451  CD  ARG A  29       6.660   5.402  -6.301  1.00  0.72           C  
ATOM    452  NE  ARG A  29       6.493   6.770  -6.742  1.00  0.72           N  
ATOM    453  CZ  ARG A  29       6.219   7.822  -5.939  1.00  0.72           C  
ATOM    454  NH1 ARG A  29       6.080   7.653  -4.643  1.00  0.72           N  
ATOM    455  NH2 ARG A  29       6.094   9.030  -6.458  1.00  0.72           N  
ATOM    456  H   ARG A  29      10.340   3.177  -7.147  1.00  0.72           H  
ATOM    457  HA  ARG A  29       9.893   4.037  -4.366  1.00  0.72           H  
ATOM    458 1HB  ARG A  29       7.934   3.083  -6.406  1.00  0.72           H  
ATOM    459 2HB  ARG A  29       7.526   3.469  -4.749  1.00  0.72           H  
ATOM    460 1HG  ARG A  29       8.335   5.726  -5.070  1.00  0.72           H  
ATOM    461 2HG  ARG A  29       8.701   5.307  -6.749  1.00  0.72           H  
ATOM    462 1HD  ARG A  29       6.364   4.744  -7.120  1.00  0.72           H  
ATOM    463 2HD  ARG A  29       6.006   5.232  -5.444  1.00  0.72           H  
ATOM    464  HE  ARG A  29       6.634   6.948  -7.745  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29       6.182   6.734  -4.240  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29       5.886   8.446  -4.046  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29       6.196   9.161  -7.453  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29       5.896   9.818  -5.857  1.00  0.72           H  
ATOM    469  N   CYS A  30      10.016   1.901  -3.245  1.00  0.75           N  
ATOM    470  CA  CYS A  30      10.171   0.675  -2.472  1.00  0.75           C  
ATOM    471  C   CYS A  30       9.173   0.597  -1.332  1.00  0.75           C  
ATOM    472  O   CYS A  30       9.077   1.493  -0.478  1.00  0.75           O  
ATOM    473  CB  CYS A  30      11.580   0.581  -1.935  1.00  0.75           C  
ATOM    474  SG  CYS A  30      12.798   0.552  -3.238  1.00  0.75           S  
ATOM    475  H   CYS A  30      10.270   2.792  -2.817  1.00  0.75           H  
ATOM    476  HA  CYS A  30       9.999  -0.165  -3.130  1.00  0.75           H  
ATOM    477 1HB  CYS A  30      11.784   1.437  -1.293  1.00  0.75           H  
ATOM    478 2HB  CYS A  30      11.695  -0.318  -1.332  1.00  0.75           H  
ATOM    479  N   CYS A  31       8.394  -0.461  -1.347  1.00  0.81           N  
ATOM    480  CA  CYS A  31       7.317  -0.635  -0.399  1.00  0.81           C  
ATOM    481  C   CYS A  31       7.628  -1.795   0.509  1.00  0.81           C  
ATOM    482  O   CYS A  31       8.356  -2.698   0.118  1.00  0.81           O  
ATOM    483  CB  CYS A  31       6.050  -0.936  -1.167  1.00  0.81           C  
ATOM    484  SG  CYS A  31       5.655   0.303  -2.398  1.00  0.81           S  
ATOM    485  H   CYS A  31       8.549  -1.162  -2.076  1.00  0.81           H  
ATOM    486  HA  CYS A  31       7.198   0.273   0.190  1.00  0.81           H  
ATOM    487 1HB  CYS A  31       6.150  -1.894  -1.680  1.00  0.81           H  
ATOM    488 2HB  CYS A  31       5.210  -1.013  -0.475  1.00  0.81           H  
ATOM    489  N   SER A  32       7.108  -1.799   1.721  1.00  0.91           N  
ATOM    490  CA  SER A  32       7.332  -2.961   2.578  1.00  0.91           C  
ATOM    491  C   SER A  32       6.617  -4.199   2.019  1.00  0.91           C  
ATOM    492  O   SER A  32       5.491  -4.092   1.528  1.00  0.91           O  
ATOM    493  CB  SER A  32       6.842  -2.669   3.978  1.00  0.91           C  
ATOM    494  OG  SER A  32       7.572  -1.615   4.558  1.00  0.91           O  
ATOM    495  H   SER A  32       6.537  -1.023   2.036  1.00  0.91           H  
ATOM    496  HA  SER A  32       8.404  -3.168   2.618  1.00  0.91           H  
ATOM    497 1HB  SER A  32       5.787  -2.409   3.942  1.00  0.91           H  
ATOM    498 2HB  SER A  32       6.936  -3.572   4.591  1.00  0.91           H  
ATOM    499  HG  SER A  32       8.482  -1.926   4.611  1.00  0.91           H  
ATOM    500  N   ARG A  33       7.206  -5.391   2.193  1.00  1.04           N  
ATOM    501  CA  ARG A  33       6.532  -6.624   1.744  1.00  1.04           C  
ATOM    502  C   ARG A  33       5.456  -7.109   2.716  1.00  1.04           C  
ATOM    503  O   ARG A  33       5.602  -8.166   3.334  1.00  1.04           O  
ATOM    504  CB  ARG A  33       7.522  -7.766   1.573  1.00  1.04           C  
ATOM    505  CG  ARG A  33       8.540  -7.579   0.493  1.00  1.04           C  
ATOM    506  CD  ARG A  33       9.457  -8.741   0.402  1.00  1.04           C  
ATOM    507  NE  ARG A  33      10.506  -8.537  -0.584  1.00  1.04           N  
ATOM    508  CZ  ARG A  33      11.307  -9.506  -1.063  1.00  1.04           C  
ATOM    509  NH1 ARG A  33      11.157 -10.754  -0.665  1.00  1.04           N  
ATOM    510  NH2 ARG A  33      12.245  -9.198  -1.934  1.00  1.04           N  
ATOM    511  H   ARG A  33       8.143  -5.450   2.589  1.00  1.04           H  
ATOM    512  HA  ARG A  33       6.061  -6.427   0.780  1.00  1.04           H  
ATOM    513 1HB  ARG A  33       8.060  -7.911   2.511  1.00  1.04           H  
ATOM    514 2HB  ARG A  33       6.974  -8.682   1.363  1.00  1.04           H  
ATOM    515 1HG  ARG A  33       8.028  -7.482  -0.458  1.00  1.04           H  
ATOM    516 2HG  ARG A  33       9.109  -6.692   0.684  1.00  1.04           H  
ATOM    517 1HD  ARG A  33       9.932  -8.898   1.370  1.00  1.04           H  
ATOM    518 2HD  ARG A  33       8.895  -9.624   0.121  1.00  1.04           H  
ATOM    519  HE  ARG A  33      10.694  -7.577  -0.904  1.00  1.04           H  
ATOM    520 1HH1 ARG A  33      10.439 -10.986   0.008  1.00  1.04           H  
ATOM    521 2HH1 ARG A  33      11.763 -11.473  -1.025  1.00  1.04           H  
ATOM    522 1HH2 ARG A  33      12.356  -8.230  -2.226  1.00  1.04           H  
ATOM    523 2HH2 ARG A  33      12.850  -9.912  -2.299  1.00  1.04           H  
ATOM    524  N   ARG A  34       4.370  -6.341   2.789  1.00  1.19           N  
ATOM    525  CA  ARG A  34       3.211  -6.563   3.664  1.00  1.19           C  
ATOM    526  C   ARG A  34       3.564  -6.353   5.133  1.00  1.19           C  
ATOM    527  O   ARG A  34       2.684  -6.406   5.993  1.00  1.19           O  
ATOM    528  OXT ARG A  34       4.661  -5.872   5.421  1.00  1.19           O  
ATOM    529  CB  ARG A  34       2.602  -7.956   3.473  1.00  1.19           C  
ATOM    530  CG  ARG A  34       1.976  -8.200   2.104  1.00  1.19           C  
ATOM    531  CD  ARG A  34       1.393  -9.568   2.001  1.00  1.19           C  
ATOM    532  NE  ARG A  34       0.856  -9.837   0.668  1.00  1.19           N  
ATOM    533  CZ  ARG A  34      -0.395  -9.525   0.260  1.00  1.19           C  
ATOM    534  NH1 ARG A  34      -1.234  -8.939   1.087  1.00  1.19           N  
ATOM    535  NH2 ARG A  34      -0.778  -9.813  -0.972  1.00  1.19           N  
ATOM    536  H   ARG A  34       4.395  -5.505   2.207  1.00  1.19           H  
ATOM    537  HA  ARG A  34       2.446  -5.834   3.398  1.00  1.19           H  
ATOM    538 1HB  ARG A  34       3.314  -8.738   3.664  1.00  1.19           H  
ATOM    539 2HB  ARG A  34       1.807  -8.085   4.202  1.00  1.19           H  
ATOM    540 1HG  ARG A  34       1.178  -7.477   1.942  1.00  1.19           H  
ATOM    541 2HG  ARG A  34       2.737  -8.079   1.327  1.00  1.19           H  
ATOM    542 1HD  ARG A  34       2.166 -10.308   2.211  1.00  1.19           H  
ATOM    543 2HD  ARG A  34       0.585  -9.673   2.721  1.00  1.19           H  
ATOM    544  HE  ARG A  34       1.466 -10.288  -0.000  1.00  1.19           H  
ATOM    545 1HH1 ARG A  34      -0.945  -8.719   2.030  1.00  1.19           H  
ATOM    546 2HH1 ARG A  34      -2.168  -8.709   0.779  1.00  1.19           H  
ATOM    547 1HH2 ARG A  34      -0.135 -10.262  -1.608  1.00  1.19           H  
ATOM    548 2HH2 ARG A  34      -1.712  -9.582  -1.276  1.00  1.19           H  
ENDMDL

REMARK ID 636658 DOMAINID 630380 MODEL 4 Rab_B_AP00444
MODEL     4
ATOM      1  N   GLY A   1       0.693   2.491   0.291  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.860   2.382   1.158  1.00  1.55           C  
ATOM      3  C   GLY A   1       2.650   3.682   1.186  1.00  1.55           C  
ATOM      4  O   GLY A   1       2.795   4.354   0.167  1.00  1.55           O  
ATOM      5  H   GLY A   1       0.615   3.291  -0.321  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       1.541   2.122   2.167  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       2.500   1.573   0.804  1.00  1.55           H  
ATOM      8  N   ILE A   2       3.159   4.036   2.365  1.00  1.30           N  
ATOM      9  CA  ILE A   2       3.959   5.252   2.530  1.00  1.30           C  
ATOM     10  C   ILE A   2       5.300   5.120   1.809  1.00  1.30           C  
ATOM     11  O   ILE A   2       5.713   6.024   1.078  1.00  1.30           O  
ATOM     12  CB  ILE A   2       4.186   5.545   4.020  1.00  1.30           C  
ATOM     13  CG1 ILE A   2       2.851   5.891   4.682  1.00  1.30           C  
ATOM     14  CG2 ILE A   2       5.165   6.687   4.181  1.00  1.30           C  
ATOM     15  CD1 ILE A   2       2.915   5.926   6.189  1.00  1.30           C  
ATOM     16  H   ILE A   2       2.988   3.446   3.165  1.00  1.30           H  
ATOM     17  HA  ILE A   2       3.418   6.088   2.090  1.00  1.30           H  
ATOM     18  HB  ILE A   2       4.585   4.660   4.511  1.00  1.30           H  
ATOM     19 1HG1 ILE A   2       2.525   6.868   4.327  1.00  1.30           H  
ATOM     20 2HG1 ILE A   2       2.108   5.150   4.387  1.00  1.30           H  
ATOM     21 1HG2 ILE A   2       5.324   6.886   5.238  1.00  1.30           H  
ATOM     22 2HG2 ILE A   2       6.112   6.421   3.718  1.00  1.30           H  
ATOM     23 3HG2 ILE A   2       4.766   7.578   3.699  1.00  1.30           H  
ATOM     24 1HD1 ILE A   2       1.932   6.178   6.589  1.00  1.30           H  
ATOM     25 2HD1 ILE A   2       3.219   4.949   6.563  1.00  1.30           H  
ATOM     26 3HD1 ILE A   2       3.638   6.677   6.506  1.00  1.30           H  
ATOM     27  N   CYS A   3       5.936   3.960   2.017  1.00  1.11           N  
ATOM     28  CA  CYS A   3       7.219   3.576   1.431  1.00  1.11           C  
ATOM     29  C   CYS A   3       8.365   4.445   1.942  1.00  1.11           C  
ATOM     30  O   CYS A   3       8.146   5.450   2.617  1.00  1.11           O  
ATOM     31  CB  CYS A   3       7.131   3.633  -0.091  1.00  1.11           C  
ATOM     32  SG  CYS A   3       5.885   2.500  -0.751  1.00  1.11           S  
ATOM     33  H   CYS A   3       5.480   3.305   2.634  1.00  1.11           H  
ATOM     34  HA  CYS A   3       7.426   2.544   1.712  1.00  1.11           H  
ATOM     35 1HB  CYS A   3       6.887   4.633  -0.420  1.00  1.11           H  
ATOM     36 2HB  CYS A   3       8.091   3.379  -0.524  1.00  1.11           H  
ATOM     37  N   ALA A   4       9.597   3.993   1.722  1.00  0.97           N  
ATOM     38  CA  ALA A   4      10.766   4.692   2.249  1.00  0.97           C  
ATOM     39  C   ALA A   4      11.414   5.559   1.185  1.00  0.97           C  
ATOM     40  O   ALA A   4      11.301   5.278  -0.005  1.00  0.97           O  
ATOM     41  CB  ALA A   4      11.773   3.699   2.799  1.00  0.97           C  
ATOM     42  H   ALA A   4       9.733   3.159   1.149  1.00  0.97           H  
ATOM     43  HA  ALA A   4      10.436   5.345   3.057  1.00  0.97           H  
ATOM     44 1HB  ALA A   4      12.627   4.236   3.209  1.00  0.97           H  
ATOM     45 2HB  ALA A   4      11.309   3.101   3.582  1.00  0.97           H  
ATOM     46 3HB  ALA A   4      12.108   3.044   1.992  1.00  0.97           H  
ATOM     47  N   CYS A   5      12.125   6.591   1.624  1.00  0.89           N  
ATOM     48  CA  CYS A   5      12.872   7.470   0.729  1.00  0.89           C  
ATOM     49  C   CYS A   5      14.372   7.213   0.888  1.00  0.89           C  
ATOM     50  O   CYS A   5      14.985   7.640   1.867  1.00  0.89           O  
ATOM     51  CB  CYS A   5      12.536   8.934   1.034  1.00  0.89           C  
ATOM     52  SG  CYS A   5      10.764   9.331   0.835  1.00  0.89           S  
ATOM     53  H   CYS A   5      12.153   6.774   2.618  1.00  0.89           H  
ATOM     54  HA  CYS A   5      12.588   7.252  -0.302  1.00  0.89           H  
ATOM     55 1HB  CYS A   5      12.823   9.168   2.058  1.00  0.89           H  
ATOM     56 2HB  CYS A   5      13.103   9.585   0.385  1.00  0.89           H  
ATOM     57  N   ARG A   6      14.943   6.424  -0.031  1.00  0.85           N  
ATOM     58  CA  ARG A   6      16.317   5.945   0.096  1.00  0.85           C  
ATOM     59  C   ARG A   6      17.317   6.863  -0.609  1.00  0.85           C  
ATOM     60  O   ARG A   6      17.065   7.380  -1.696  1.00  0.85           O  
ATOM     61  CB  ARG A   6      16.432   4.541  -0.484  1.00  0.85           C  
ATOM     62  CG  ARG A   6      15.492   3.462   0.119  1.00  0.85           C  
ATOM     63  CD  ARG A   6      15.790   3.139   1.530  1.00  0.85           C  
ATOM     64  NE  ARG A   6      14.993   1.992   2.017  1.00  0.85           N  
ATOM     65  CZ  ARG A   6      14.808   1.700   3.321  1.00  0.85           C  
ATOM     66  NH1 ARG A   6      15.342   2.464   4.257  1.00  0.85           N  
ATOM     67  NH2 ARG A   6      14.084   0.654   3.660  1.00  0.85           N  
ATOM     68  H   ARG A   6      14.404   6.137  -0.846  1.00  0.85           H  
ATOM     69  HA  ARG A   6      16.570   5.905   1.155  1.00  0.85           H  
ATOM     70 1HB  ARG A   6      16.211   4.574  -1.549  1.00  0.85           H  
ATOM     71 2HB  ARG A   6      17.453   4.181  -0.379  1.00  0.85           H  
ATOM     72 1HG  ARG A   6      14.456   3.808   0.053  1.00  0.85           H  
ATOM     73 2HG  ARG A   6      15.601   2.540  -0.453  1.00  0.85           H  
ATOM     74 1HD  ARG A   6      16.844   2.885   1.628  1.00  0.85           H  
ATOM     75 2HD  ARG A   6      15.561   4.003   2.152  1.00  0.85           H  
ATOM     76  HE  ARG A   6      14.586   1.331   1.320  1.00  0.85           H  
ATOM     77 1HH1 ARG A   6      15.894   3.271   3.998  1.00  0.85           H  
ATOM     78 2HH1 ARG A   6      15.198   2.243   5.231  1.00  0.85           H  
ATOM     79 1HH2 ARG A   6      13.649   0.074   2.924  1.00  0.85           H  
ATOM     80 2HH2 ARG A   6      13.937   0.430   4.628  1.00  0.85           H  
ATOM     81  N   ARG A   7      18.494   7.034  -0.018  1.00  0.84           N  
ATOM     82  CA  ARG A   7      19.503   7.919  -0.605  1.00  0.84           C  
ATOM     83  C   ARG A   7      20.077   7.479  -1.952  1.00  0.84           C  
ATOM     84  O   ARG A   7      20.415   8.331  -2.781  1.00  0.84           O  
ATOM     85  CB  ARG A   7      20.654   8.103   0.370  1.00  0.84           C  
ATOM     86  CG  ARG A   7      20.322   8.939   1.595  1.00  0.84           C  
ATOM     87  CD  ARG A   7      21.459   9.003   2.557  1.00  0.84           C  
ATOM     88  NE  ARG A   7      21.135   9.809   3.730  1.00  0.84           N  
ATOM     89  CZ  ARG A   7      21.910   9.909   4.831  1.00  0.84           C  
ATOM     90  NH1 ARG A   7      23.048   9.253   4.900  1.00  0.84           N  
ATOM     91  NH2 ARG A   7      21.525  10.668   5.842  1.00  0.84           N  
ATOM     92  H   ARG A   7      18.681   6.585   0.868  1.00  0.84           H  
ATOM     93  HA  ARG A   7      19.037   8.892  -0.755  1.00  0.84           H  
ATOM     94 1HB  ARG A   7      21.001   7.131   0.713  1.00  0.84           H  
ATOM     95 2HB  ARG A   7      21.487   8.583  -0.142  1.00  0.84           H  
ATOM     96 1HG  ARG A   7      20.108   9.953   1.272  1.00  0.84           H  
ATOM     97 2HG  ARG A   7      19.450   8.523   2.102  1.00  0.84           H  
ATOM     98 1HD  ARG A   7      21.709   7.997   2.892  1.00  0.84           H  
ATOM     99 2HD  ARG A   7      22.326   9.447   2.067  1.00  0.84           H  
ATOM    100  HE  ARG A   7      20.268  10.330   3.716  1.00  0.84           H  
ATOM    101 1HH1 ARG A   7      23.343   8.672   4.128  1.00  0.84           H  
ATOM    102 2HH1 ARG A   7      23.625   9.329   5.725  1.00  0.84           H  
ATOM    103 1HH2 ARG A   7      20.650  11.173   5.792  1.00  0.84           H  
ATOM    104 2HH2 ARG A   7      22.104  10.744   6.666  1.00  0.84           H  
ATOM    105  N   ARG A   8      20.241   6.173  -2.162  1.00  0.85           N  
ATOM    106  CA  ARG A   8      20.856   5.704  -3.405  1.00  0.85           C  
ATOM    107  C   ARG A   8      20.144   4.550  -4.121  1.00  0.85           C  
ATOM    108  O   ARG A   8      20.160   4.480  -5.351  1.00  0.85           O  
ATOM    109  CB  ARG A   8      22.290   5.275  -3.132  1.00  0.85           C  
ATOM    110  CG  ARG A   8      23.259   6.381  -2.690  1.00  0.85           C  
ATOM    111  CD  ARG A   8      23.536   7.342  -3.798  1.00  0.85           C  
ATOM    112  NE  ARG A   8      24.478   8.378  -3.405  1.00  0.85           N  
ATOM    113  CZ  ARG A   8      24.153   9.568  -2.851  1.00  0.85           C  
ATOM    114  NH1 ARG A   8      22.897   9.896  -2.616  1.00  0.85           N  
ATOM    115  NH2 ARG A   8      25.116  10.424  -2.541  1.00  0.85           N  
ATOM    116  H   ARG A   8      19.943   5.518  -1.458  1.00  0.85           H  
ATOM    117  HA  ARG A   8      20.884   6.546  -4.097  1.00  0.85           H  
ATOM    118 1HB  ARG A   8      22.290   4.531  -2.342  1.00  0.85           H  
ATOM    119 2HB  ARG A   8      22.705   4.811  -4.026  1.00  0.85           H  
ATOM    120 1HG  ARG A   8      22.855   6.929  -1.846  1.00  0.85           H  
ATOM    121 2HG  ARG A   8      24.205   5.926  -2.399  1.00  0.85           H  
ATOM    122 1HD  ARG A   8      23.957   6.805  -4.646  1.00  0.85           H  
ATOM    123 2HD  ARG A   8      22.609   7.825  -4.102  1.00  0.85           H  
ATOM    124  HE  ARG A   8      25.458   8.192  -3.559  1.00  0.85           H  
ATOM    125 1HH1 ARG A   8      22.120   9.255  -2.843  1.00  0.85           H  
ATOM    126 2HH1 ARG A   8      22.683  10.792  -2.208  1.00  0.85           H  
ATOM    127 1HH2 ARG A   8      26.081  10.183  -2.718  1.00  0.85           H  
ATOM    128 2HH2 ARG A   8      24.884  11.315  -2.129  1.00  0.85           H  
ATOM    129  N   PHE A   9      19.566   3.620  -3.372  1.00  0.85           N  
ATOM    130  CA  PHE A   9      18.989   2.422  -3.979  1.00  0.85           C  
ATOM    131  C   PHE A   9      17.953   1.732  -3.106  1.00  0.85           C  
ATOM    132  O   PHE A   9      17.900   1.953  -1.896  1.00  0.85           O  
ATOM    133  CB  PHE A   9      20.096   1.414  -4.341  1.00  0.85           C  
ATOM    134  CG  PHE A   9      20.963   0.986  -3.168  1.00  0.85           C  
ATOM    135  CD1 PHE A   9      20.635  -0.103  -2.385  1.00  0.85           C  
ATOM    136  CD2 PHE A   9      22.129   1.663  -2.880  1.00  0.85           C  
ATOM    137  CE1 PHE A   9      21.431  -0.495  -1.330  1.00  0.85           C  
ATOM    138  CE2 PHE A   9      22.937   1.282  -1.829  1.00  0.85           C  
ATOM    139  CZ  PHE A   9      22.584   0.199  -1.048  1.00  0.85           C  
ATOM    140  H   PHE A   9      19.550   3.720  -2.373  1.00  0.85           H  
ATOM    141  HA  PHE A   9      18.489   2.722  -4.902  1.00  0.85           H  
ATOM    142 1HB  PHE A   9      19.640   0.517  -4.761  1.00  0.85           H  
ATOM    143 2HB  PHE A   9      20.743   1.838  -5.108  1.00  0.85           H  
ATOM    144  HD1 PHE A   9      19.741  -0.646  -2.604  1.00  0.85           H  
ATOM    145  HD2 PHE A   9      22.410   2.499  -3.501  1.00  0.85           H  
ATOM    146  HE1 PHE A   9      21.147  -1.354  -0.726  1.00  0.85           H  
ATOM    147  HE2 PHE A   9      23.855   1.832  -1.617  1.00  0.85           H  
ATOM    148  HZ  PHE A   9      23.219  -0.106  -0.218  1.00  0.85           H  
ATOM    149  N   CYS A  10      17.174   0.849  -3.729  1.00  0.84           N  
ATOM    150  CA  CYS A  10      16.203   0.016  -3.026  1.00  0.84           C  
ATOM    151  C   CYS A  10      16.854  -1.265  -2.526  1.00  0.84           C  
ATOM    152  O   CYS A  10      17.807  -1.759  -3.126  1.00  0.84           O  
ATOM    153  CB  CYS A  10      15.030  -0.336  -3.949  1.00  0.84           C  
ATOM    154  SG  CYS A  10      14.034   1.092  -4.509  1.00  0.84           S  
ATOM    155  H   CYS A  10      17.268   0.744  -4.730  1.00  0.84           H  
ATOM    156  HA  CYS A  10      15.835   0.557  -2.157  1.00  0.84           H  
ATOM    157 1HB  CYS A  10      15.407  -0.850  -4.831  1.00  0.84           H  
ATOM    158 2HB  CYS A  10      14.366  -1.026  -3.439  1.00  0.84           H  
ATOM    159  N   LEU A  11      16.324  -1.824  -1.442  1.00  0.83           N  
ATOM    160  CA  LEU A  11      16.886  -3.049  -0.877  1.00  0.83           C  
ATOM    161  C   LEU A  11      16.401  -4.269  -1.653  1.00  0.83           C  
ATOM    162  O   LEU A  11      15.465  -4.176  -2.444  1.00  0.83           O  
ATOM    163  CB  LEU A  11      16.541  -3.136   0.608  1.00  0.83           C  
ATOM    164  CG  LEU A  11      17.061  -1.947   1.421  1.00  0.83           C  
ATOM    165  CD1 LEU A  11      16.599  -2.069   2.848  1.00  0.83           C  
ATOM    166  CD2 LEU A  11      18.574  -1.894   1.316  1.00  0.83           C  
ATOM    167  H   LEU A  11      15.521  -1.382  -0.976  1.00  0.83           H  
ATOM    168  HA  LEU A  11      17.970  -3.002  -0.969  1.00  0.83           H  
ATOM    169 1HB  LEU A  11      15.468  -3.172   0.724  1.00  0.83           H  
ATOM    170 2HB  LEU A  11      16.963  -4.047   1.024  1.00  0.83           H  
ATOM    171  HG  LEU A  11      16.640  -1.021   1.017  1.00  0.83           H  
ATOM    172 1HD1 LEU A  11      16.955  -1.214   3.419  1.00  0.83           H  
ATOM    173 2HD1 LEU A  11      15.509  -2.086   2.861  1.00  0.83           H  
ATOM    174 3HD1 LEU A  11      16.990  -2.986   3.282  1.00  0.83           H  
ATOM    175 1HD2 LEU A  11      18.949  -1.040   1.880  1.00  0.83           H  
ATOM    176 2HD2 LEU A  11      19.001  -2.813   1.718  1.00  0.83           H  
ATOM    177 3HD2 LEU A  11      18.857  -1.790   0.266  1.00  0.83           H  
ATOM    178  N   ASN A  12      17.046  -5.412  -1.442  1.00  0.81           N  
ATOM    179  CA  ASN A  12      16.740  -6.629  -2.197  1.00  0.81           C  
ATOM    180  C   ASN A  12      15.282  -7.086  -2.128  1.00  0.81           C  
ATOM    181  O   ASN A  12      14.787  -7.701  -3.072  1.00  0.81           O  
ATOM    182  CB  ASN A  12      17.639  -7.758  -1.728  1.00  0.81           C  
ATOM    183  CG  ASN A  12      19.068  -7.602  -2.186  1.00  0.81           C  
ATOM    184  OD1 ASN A  12      19.364  -6.849  -3.122  1.00  0.81           O  
ATOM    185  ND2 ASN A  12      19.963  -8.303  -1.538  1.00  0.81           N  
ATOM    186  H   ASN A  12      17.798  -5.433  -0.769  1.00  0.81           H  
ATOM    187  HA  ASN A  12      16.956  -6.429  -3.249  1.00  0.81           H  
ATOM    188 1HB  ASN A  12      17.620  -7.807  -0.639  1.00  0.81           H  
ATOM    189 2HB  ASN A  12      17.252  -8.706  -2.103  1.00  0.81           H  
ATOM    190 1HD2 ASN A  12      20.928  -8.241  -1.795  1.00  0.81           H  
ATOM    191 2HD2 ASN A  12      19.684  -8.901  -0.787  1.00  0.81           H  
ATOM    192  N   PHE A  13      14.607  -6.796  -1.022  1.00  0.81           N  
ATOM    193  CA  PHE A  13      13.217  -7.190  -0.811  1.00  0.81           C  
ATOM    194  C   PHE A  13      12.212  -6.081  -1.144  1.00  0.81           C  
ATOM    195  O   PHE A  13      11.021  -6.218  -0.840  1.00  0.81           O  
ATOM    196  CB  PHE A  13      13.030  -7.629   0.634  1.00  0.81           C  
ATOM    197  CG  PHE A  13      13.475  -6.601   1.623  1.00  0.81           C  
ATOM    198  CD1 PHE A  13      12.656  -5.550   1.973  1.00  0.81           C  
ATOM    199  CD2 PHE A  13      14.730  -6.685   2.201  1.00  0.81           C  
ATOM    200  CE1 PHE A  13      13.076  -4.604   2.885  1.00  0.81           C  
ATOM    201  CE2 PHE A  13      15.149  -5.742   3.112  1.00  0.81           C  
ATOM    202  CZ  PHE A  13      14.317  -4.702   3.454  1.00  0.81           C  
ATOM    203  H   PHE A  13      15.078  -6.276  -0.299  1.00  0.81           H  
ATOM    204  HA  PHE A  13      13.004  -8.041  -1.453  1.00  0.81           H  
ATOM    205 1HB  PHE A  13      11.981  -7.839   0.810  1.00  0.81           H  
ATOM    206 2HB  PHE A  13      13.587  -8.545   0.815  1.00  0.81           H  
ATOM    207  HD1 PHE A  13      11.667  -5.467   1.517  1.00  0.81           H  
ATOM    208  HD2 PHE A  13      15.388  -7.511   1.929  1.00  0.81           H  
ATOM    209  HE1 PHE A  13      12.418  -3.774   3.146  1.00  0.81           H  
ATOM    210  HE2 PHE A  13      16.138  -5.818   3.562  1.00  0.81           H  
ATOM    211  HZ  PHE A  13      14.645  -3.956   4.173  1.00  0.81           H  
ATOM    212  N   GLU A  14      12.701  -4.992  -1.737  1.00  0.82           N  
ATOM    213  CA  GLU A  14      11.895  -3.829  -2.093  1.00  0.82           C  
ATOM    214  C   GLU A  14      11.772  -3.651  -3.607  1.00  0.82           C  
ATOM    215  O   GLU A  14      12.371  -4.403  -4.386  1.00  0.82           O  
ATOM    216  CB  GLU A  14      12.499  -2.555  -1.485  1.00  0.82           C  
ATOM    217  CG  GLU A  14      12.589  -2.555   0.016  1.00  0.82           C  
ATOM    218  CD  GLU A  14      13.146  -1.273   0.667  1.00  0.82           C  
ATOM    219  OE1 GLU A  14      14.086  -0.663   0.166  1.00  0.82           O  
ATOM    220  OE2 GLU A  14      12.630  -0.921   1.700  1.00  0.82           O  
ATOM    221  H   GLU A  14      13.694  -4.945  -1.965  1.00  0.82           H  
ATOM    222  HA  GLU A  14      10.900  -3.975  -1.696  1.00  0.82           H  
ATOM    223 1HB  GLU A  14      13.501  -2.423  -1.866  1.00  0.82           H  
ATOM    224 2HB  GLU A  14      11.912  -1.691  -1.788  1.00  0.82           H  
ATOM    225 1HG  GLU A  14      11.603  -2.753   0.425  1.00  0.82           H  
ATOM    226 2HG  GLU A  14      13.227  -3.380   0.280  1.00  0.82           H  
ATOM    227  N   GLN A  15      10.959  -2.672  -4.012  1.00  0.83           N  
ATOM    228  CA  GLN A  15      10.808  -2.293  -5.414  1.00  0.83           C  
ATOM    229  C   GLN A  15      10.756  -0.783  -5.578  1.00  0.83           C  
ATOM    230  O   GLN A  15      10.282  -0.052  -4.709  1.00  0.83           O  
ATOM    231  CB  GLN A  15       9.528  -2.881  -6.024  1.00  0.83           C  
ATOM    232  CG  GLN A  15       8.233  -2.411  -5.379  1.00  0.83           C  
ATOM    233  CD  GLN A  15       7.019  -3.093  -5.994  1.00  0.83           C  
ATOM    234  OE1 GLN A  15       7.160  -4.107  -6.687  1.00  0.83           O  
ATOM    235  NE2 GLN A  15       5.825  -2.550  -5.757  1.00  0.83           N  
ATOM    236  H   GLN A  15      10.431  -2.177  -3.302  1.00  0.83           H  
ATOM    237  HA  GLN A  15      11.669  -2.663  -5.968  1.00  0.83           H  
ATOM    238 1HB  GLN A  15       9.481  -2.610  -7.080  1.00  0.83           H  
ATOM    239 2HB  GLN A  15       9.560  -3.934  -5.970  1.00  0.83           H  
ATOM    240 1HG  GLN A  15       8.258  -2.647  -4.314  1.00  0.83           H  
ATOM    241 2HG  GLN A  15       8.137  -1.332  -5.525  1.00  0.83           H  
ATOM    242 1HE2 GLN A  15       5.000  -2.965  -6.145  1.00  0.83           H  
ATOM    243 2HE2 GLN A  15       5.752  -1.730  -5.192  1.00  0.83           H  
ATOM    244  N   PHE A  16      11.204  -0.322  -6.735  1.00  0.85           N  
ATOM    245  CA  PHE A  16      11.141   1.092  -7.083  1.00  0.85           C  
ATOM    246  C   PHE A  16       9.730   1.519  -7.447  1.00  0.85           C  
ATOM    247  O   PHE A  16       9.067   0.861  -8.251  1.00  0.85           O  
ATOM    248  CB  PHE A  16      12.102   1.382  -8.226  1.00  0.85           C  
ATOM    249  CG  PHE A  16      12.076   2.784  -8.698  1.00  0.85           C  
ATOM    250  CD1 PHE A  16      12.585   3.785  -7.928  1.00  0.85           C  
ATOM    251  CD2 PHE A  16      11.557   3.095  -9.943  1.00  0.85           C  
ATOM    252  CE1 PHE A  16      12.586   5.089  -8.379  1.00  0.85           C  
ATOM    253  CE2 PHE A  16      11.551   4.389 -10.397  1.00  0.85           C  
ATOM    254  CZ  PHE A  16      12.068   5.382  -9.613  1.00  0.85           C  
ATOM    255  H   PHE A  16      11.599  -0.968  -7.402  1.00  0.85           H  
ATOM    256  HA  PHE A  16      11.458   1.676  -6.214  1.00  0.85           H  
ATOM    257 1HB  PHE A  16      13.118   1.154  -7.903  1.00  0.85           H  
ATOM    258 2HB  PHE A  16      11.871   0.733  -9.068  1.00  0.85           H  
ATOM    259  HD1 PHE A  16      12.980   3.526  -6.952  1.00  0.85           H  
ATOM    260  HD2 PHE A  16      11.151   2.295 -10.566  1.00  0.85           H  
ATOM    261  HE1 PHE A  16      12.988   5.891  -7.757  1.00  0.85           H  
ATOM    262  HE2 PHE A  16      11.139   4.625 -11.378  1.00  0.85           H  
ATOM    263  HZ  PHE A  16      12.059   6.395  -9.967  1.00  0.85           H  
ATOM    264  N   SER A  17       9.274   2.618  -6.847  1.00  0.88           N  
ATOM    265  CA  SER A  17       7.927   3.125  -7.092  1.00  0.88           C  
ATOM    266  C   SER A  17       7.886   4.597  -7.496  1.00  0.88           C  
ATOM    267  O   SER A  17       6.830   5.231  -7.414  1.00  0.88           O  
ATOM    268  CB  SER A  17       7.106   2.977  -5.843  1.00  0.88           C  
ATOM    269  OG  SER A  17       7.679   3.734  -4.826  1.00  0.88           O  
ATOM    270  H   SER A  17       9.875   3.091  -6.166  1.00  0.88           H  
ATOM    271  HA  SER A  17       7.480   2.537  -7.894  1.00  0.88           H  
ATOM    272 1HB  SER A  17       6.085   3.306  -6.021  1.00  0.88           H  
ATOM    273 2HB  SER A  17       7.074   1.927  -5.551  1.00  0.88           H  
ATOM    274  HG  SER A  17       8.604   3.430  -4.760  1.00  0.88           H  
ATOM    275  N   GLY A  18       9.024   5.161  -7.882  1.00  0.92           N  
ATOM    276  CA  GLY A  18       9.093   6.587  -8.206  1.00  0.92           C  
ATOM    277  C   GLY A  18      10.042   7.299  -7.250  1.00  0.92           C  
ATOM    278  O   GLY A  18      10.830   6.650  -6.563  1.00  0.92           O  
ATOM    279  H   GLY A  18       9.858   4.591  -7.954  1.00  0.92           H  
ATOM    280 1HA  GLY A  18       9.434   6.716  -9.232  1.00  0.92           H  
ATOM    281 2HA  GLY A  18       8.102   7.032  -8.137  1.00  0.92           H  
ATOM    282  N   TYR A  19      10.006   8.627  -7.235  1.00  0.97           N  
ATOM    283  CA  TYR A  19      10.945   9.389  -6.412  1.00  0.97           C  
ATOM    284  C   TYR A  19      10.270  10.148  -5.272  1.00  0.97           C  
ATOM    285  O   TYR A  19       9.049  10.324  -5.244  1.00  0.97           O  
ATOM    286  CB  TYR A  19      11.794  10.332  -7.257  1.00  0.97           C  
ATOM    287  CG  TYR A  19      12.704   9.607  -8.238  1.00  0.97           C  
ATOM    288  CD1 TYR A  19      12.317   9.440  -9.554  1.00  0.97           C  
ATOM    289  CD2 TYR A  19      13.922   9.096  -7.807  1.00  0.97           C  
ATOM    290  CE1 TYR A  19      13.149   8.779 -10.435  1.00  0.97           C  
ATOM    291  CE2 TYR A  19      14.746   8.431  -8.677  1.00  0.97           C  
ATOM    292  CZ  TYR A  19      14.367   8.271  -9.990  1.00  0.97           C  
ATOM    293  OH  TYR A  19      15.189   7.600 -10.867  1.00  0.97           O  
ATOM    294  H   TYR A  19       9.332   9.117  -7.807  1.00  0.97           H  
ATOM    295  HA  TYR A  19      11.635   8.687  -5.943  1.00  0.97           H  
ATOM    296 1HB  TYR A  19      11.151  11.010  -7.817  1.00  0.97           H  
ATOM    297 2HB  TYR A  19      12.414  10.932  -6.601  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      11.360   9.835  -9.896  1.00  0.97           H  
ATOM    299  HD2 TYR A  19      14.226   9.223  -6.779  1.00  0.97           H  
ATOM    300  HE1 TYR A  19      12.847   8.649 -11.474  1.00  0.97           H  
ATOM    301  HE2 TYR A  19      15.698   8.033  -8.331  1.00  0.97           H  
ATOM    302  HH  TYR A  19      14.768   7.554 -11.729  1.00  0.97           H  
ATOM    303  N   CYS A  20      11.105  10.597  -4.342  1.00  1.01           N  
ATOM    304  CA  CYS A  20      10.743  11.320  -3.125  1.00  1.01           C  
ATOM    305  C   CYS A  20      11.623  12.541  -2.890  1.00  1.01           C  
ATOM    306  O   CYS A  20      12.830  12.499  -3.117  1.00  1.01           O  
ATOM    307  CB  CYS A  20      10.887  10.361  -1.952  1.00  1.01           C  
ATOM    308  SG  CYS A  20      10.636  11.010  -0.331  1.00  1.01           S  
ATOM    309  H   CYS A  20      12.090  10.365  -4.466  1.00  1.01           H  
ATOM    310  HA  CYS A  20       9.706  11.643  -3.208  1.00  1.01           H  
ATOM    311 1HB  CYS A  20      10.171   9.547  -2.087  1.00  1.01           H  
ATOM    312 2HB  CYS A  20      11.870   9.906  -1.987  1.00  1.01           H  
ATOM    313  N   ARG A  21      11.020  13.660  -2.488  1.00  1.05           N  
ATOM    314  CA  ARG A  21      11.826  14.846  -2.201  1.00  1.05           C  
ATOM    315  C   ARG A  21      11.807  15.153  -0.706  1.00  1.05           C  
ATOM    316  O   ARG A  21      10.735  15.321  -0.120  1.00  1.05           O  
ATOM    317  CB  ARG A  21      11.315  16.072  -2.964  1.00  1.05           C  
ATOM    318  CG  ARG A  21      11.305  15.948  -4.498  1.00  1.05           C  
ATOM    319  CD  ARG A  21      12.673  15.934  -5.120  1.00  1.05           C  
ATOM    320  NE  ARG A  21      13.408  17.201  -4.985  1.00  1.05           N  
ATOM    321  CZ  ARG A  21      13.258  18.260  -5.797  1.00  1.05           C  
ATOM    322  NH1 ARG A  21      12.387  18.237  -6.784  1.00  1.05           N  
ATOM    323  NH2 ARG A  21      14.003  19.322  -5.588  1.00  1.05           N  
ATOM    324  H   ARG A  21      10.021  13.673  -2.338  1.00  1.05           H  
ATOM    325  HA  ARG A  21      12.842  14.653  -2.507  1.00  1.05           H  
ATOM    326 1HB  ARG A  21      10.303  16.305  -2.641  1.00  1.05           H  
ATOM    327 2HB  ARG A  21      11.945  16.928  -2.713  1.00  1.05           H  
ATOM    328 1HG  ARG A  21      10.805  15.021  -4.778  1.00  1.05           H  
ATOM    329 2HG  ARG A  21      10.757  16.791  -4.918  1.00  1.05           H  
ATOM    330 1HD  ARG A  21      13.245  15.172  -4.626  1.00  1.05           H  
ATOM    331 2HD  ARG A  21      12.597  15.695  -6.178  1.00  1.05           H  
ATOM    332  HE  ARG A  21      14.124  17.299  -4.254  1.00  1.05           H  
ATOM    333 1HH1 ARG A  21      11.820  17.418  -6.937  1.00  1.05           H  
ATOM    334 2HH1 ARG A  21      12.289  19.041  -7.385  1.00  1.05           H  
ATOM    335 1HH2 ARG A  21      14.677  19.293  -4.812  1.00  1.05           H  
ATOM    336 2HH2 ARG A  21      13.921  20.133  -6.179  1.00  1.05           H  
ATOM    337  N   VAL A  22      12.990  15.199  -0.092  1.00  1.06           N  
ATOM    338  CA  VAL A  22      13.082  15.493   1.341  1.00  1.06           C  
ATOM    339  C   VAL A  22      14.094  16.613   1.524  1.00  1.06           C  
ATOM    340  O   VAL A  22      15.264  16.472   1.161  1.00  1.06           O  
ATOM    341  CB  VAL A  22      13.505  14.260   2.173  1.00  1.06           C  
ATOM    342  CG1 VAL A  22      13.543  14.630   3.639  1.00  1.06           C  
ATOM    343  CG2 VAL A  22      12.586  13.079   1.871  1.00  1.06           C  
ATOM    344  H   VAL A  22      13.828  15.065  -0.661  1.00  1.06           H  
ATOM    345  HA  VAL A  22      12.111  15.834   1.702  1.00  1.06           H  
ATOM    346  HB  VAL A  22      14.483  14.007   1.944  1.00  1.06           H  
ATOM    347 1HG1 VAL A  22      13.877  13.773   4.221  1.00  1.06           H  
ATOM    348 2HG1 VAL A  22      14.232  15.454   3.785  1.00  1.06           H  
ATOM    349 3HG1 VAL A  22      12.547  14.927   3.965  1.00  1.06           H  
ATOM    350 1HG2 VAL A  22      12.900  12.209   2.447  1.00  1.06           H  
ATOM    351 2HG2 VAL A  22      11.557  13.334   2.128  1.00  1.06           H  
ATOM    352 3HG2 VAL A  22      12.649  12.844   0.812  1.00  1.06           H  
ATOM    353  N   ASN A  23      13.635  17.743   2.052  1.00  1.04           N  
ATOM    354  CA  ASN A  23      14.462  18.939   2.246  1.00  1.04           C  
ATOM    355  C   ASN A  23      15.035  19.432   0.910  1.00  1.04           C  
ATOM    356  O   ASN A  23      16.081  20.078   0.858  1.00  1.04           O  
ATOM    357  CB  ASN A  23      15.576  18.671   3.247  1.00  1.04           C  
ATOM    358  CG  ASN A  23      15.049  18.292   4.609  1.00  1.04           C  
ATOM    359  OD1 ASN A  23      14.011  18.797   5.053  1.00  1.04           O  
ATOM    360  ND2 ASN A  23      15.747  17.409   5.279  1.00  1.04           N  
ATOM    361  H   ASN A  23      12.665  17.775   2.334  1.00  1.04           H  
ATOM    362  HA  ASN A  23      13.829  19.737   2.639  1.00  1.04           H  
ATOM    363 1HB  ASN A  23      16.239  17.887   2.891  1.00  1.04           H  
ATOM    364 2HB  ASN A  23      16.180  19.572   3.351  1.00  1.04           H  
ATOM    365 1HD2 ASN A  23      15.447  17.120   6.188  1.00  1.04           H  
ATOM    366 2HD2 ASN A  23      16.581  17.026   4.882  1.00  1.04           H  
ATOM    367  N   GLY A  24      14.322  19.116  -0.166  1.00  0.99           N  
ATOM    368  CA  GLY A  24      14.653  19.487  -1.534  1.00  0.99           C  
ATOM    369  C   GLY A  24      15.523  18.447  -2.255  1.00  0.99           C  
ATOM    370  O   GLY A  24      15.604  18.453  -3.487  1.00  0.99           O  
ATOM    371  H   GLY A  24      13.481  18.579  -0.015  1.00  0.99           H  
ATOM    372 1HA  GLY A  24      13.729  19.635  -2.095  1.00  0.99           H  
ATOM    373 2HA  GLY A  24      15.170  20.445  -1.524  1.00  0.99           H  
ATOM    374  N   ALA A  25      16.141  17.522  -1.520  1.00  0.92           N  
ATOM    375  CA  ALA A  25      17.007  16.532  -2.160  1.00  0.92           C  
ATOM    376  C   ALA A  25      16.161  15.428  -2.756  1.00  0.92           C  
ATOM    377  O   ALA A  25      15.079  15.140  -2.248  1.00  0.92           O  
ATOM    378  CB  ALA A  25      18.020  15.986  -1.169  1.00  0.92           C  
ATOM    379  H   ALA A  25      16.018  17.494  -0.508  1.00  0.92           H  
ATOM    380  HA  ALA A  25      17.544  17.016  -2.975  1.00  0.92           H  
ATOM    381 1HB  ALA A  25      18.661  15.258  -1.665  1.00  0.92           H  
ATOM    382 2HB  ALA A  25      18.623  16.806  -0.784  1.00  0.92           H  
ATOM    383 3HB  ALA A  25      17.511  15.519  -0.353  1.00  0.92           H  
ATOM    384  N   ARG A  26      16.640  14.782  -3.820  1.00  0.85           N  
ATOM    385  CA  ARG A  26      15.868  13.667  -4.368  1.00  0.85           C  
ATOM    386  C   ARG A  26      16.363  12.324  -3.857  1.00  0.85           C  
ATOM    387  O   ARG A  26      17.566  12.060  -3.820  1.00  0.85           O  
ATOM    388  CB  ARG A  26      15.871  13.667  -5.891  1.00  0.85           C  
ATOM    389  CG  ARG A  26      14.913  12.636  -6.504  1.00  0.85           C  
ATOM    390  CD  ARG A  26      14.852  12.688  -7.994  1.00  0.85           C  
ATOM    391  NE  ARG A  26      16.053  12.168  -8.612  1.00  0.85           N  
ATOM    392  CZ  ARG A  26      16.194  11.954  -9.935  1.00  0.85           C  
ATOM    393  NH1 ARG A  26      15.198  12.216 -10.755  1.00  0.85           N  
ATOM    394  NH2 ARG A  26      17.331  11.478 -10.410  1.00  0.85           N  
ATOM    395  H   ARG A  26      17.522  15.047  -4.235  1.00  0.85           H  
ATOM    396  HA  ARG A  26      14.839  13.765  -4.042  1.00  0.85           H  
ATOM    397 1HB  ARG A  26      15.584  14.651  -6.257  1.00  0.85           H  
ATOM    398 2HB  ARG A  26      16.874  13.451  -6.256  1.00  0.85           H  
ATOM    399 1HG  ARG A  26      15.235  11.631  -6.228  1.00  0.85           H  
ATOM    400 2HG  ARG A  26      13.911  12.808  -6.108  1.00  0.85           H  
ATOM    401 1HD  ARG A  26      14.011  12.114  -8.351  1.00  0.85           H  
ATOM    402 2HD  ARG A  26      14.734  13.723  -8.305  1.00  0.85           H  
ATOM    403  HE  ARG A  26      16.838  11.952  -8.011  1.00  0.85           H  
ATOM    404 1HH1 ARG A  26      14.327  12.576 -10.393  1.00  0.85           H  
ATOM    405 2HH1 ARG A  26      15.304  12.053 -11.745  1.00  0.85           H  
ATOM    406 1HH2 ARG A  26      18.095  11.275  -9.780  1.00  0.85           H  
ATOM    407 2HH2 ARG A  26      17.437  11.316 -11.400  1.00  0.85           H  
ATOM    408  N   TYR A  27      15.399  11.489  -3.481  1.00  0.78           N  
ATOM    409  CA  TYR A  27      15.574  10.143  -2.955  1.00  0.78           C  
ATOM    410  C   TYR A  27      14.793   9.132  -3.788  1.00  0.78           C  
ATOM    411  O   TYR A  27      13.794   9.460  -4.435  1.00  0.78           O  
ATOM    412  CB  TYR A  27      15.069  10.113  -1.532  1.00  0.78           C  
ATOM    413  CG  TYR A  27      15.788  11.005  -0.634  1.00  0.78           C  
ATOM    414  CD1 TYR A  27      15.454  12.317  -0.642  1.00  0.78           C  
ATOM    415  CD2 TYR A  27      16.756  10.537   0.223  1.00  0.78           C  
ATOM    416  CE1 TYR A  27      16.087  13.175   0.162  1.00  0.78           C  
ATOM    417  CE2 TYR A  27      17.395  11.416   1.065  1.00  0.78           C  
ATOM    418  CZ  TYR A  27      17.059  12.746   1.028  1.00  0.78           C  
ATOM    419  OH  TYR A  27      17.678  13.653   1.860  1.00  0.78           O  
ATOM    420  H   TYR A  27      14.448  11.835  -3.523  1.00  0.78           H  
ATOM    421  HA  TYR A  27      16.632   9.874  -2.987  1.00  0.78           H  
ATOM    422 1HB  TYR A  27      14.033  10.412  -1.530  1.00  0.78           H  
ATOM    423 2HB  TYR A  27      15.129   9.106  -1.146  1.00  0.78           H  
ATOM    424  HD1 TYR A  27      14.675  12.679  -1.316  1.00  0.78           H  
ATOM    425  HD2 TYR A  27      17.001   9.487   0.240  1.00  0.78           H  
ATOM    426  HE1 TYR A  27      15.810  14.221   0.130  1.00  0.78           H  
ATOM    427  HE2 TYR A  27      18.155  11.066   1.754  1.00  0.78           H  
ATOM    428  HH  TYR A  27      17.205  14.500   1.820  1.00  0.78           H  
ATOM    429  N   VAL A  28      15.221   7.885  -3.745  1.00  0.73           N  
ATOM    430  CA  VAL A  28      14.559   6.821  -4.486  1.00  0.73           C  
ATOM    431  C   VAL A  28      13.418   6.267  -3.635  1.00  0.73           C  
ATOM    432  O   VAL A  28      13.646   5.901  -2.482  1.00  0.73           O  
ATOM    433  CB  VAL A  28      15.581   5.700  -4.746  1.00  0.73           C  
ATOM    434  CG1 VAL A  28      14.963   4.601  -5.482  1.00  0.73           C  
ATOM    435  CG2 VAL A  28      16.789   6.249  -5.466  1.00  0.73           C  
ATOM    436  H   VAL A  28      16.022   7.664  -3.159  1.00  0.73           H  
ATOM    437  HA  VAL A  28      14.163   7.210  -5.425  1.00  0.73           H  
ATOM    438  HB  VAL A  28      15.893   5.297  -3.784  1.00  0.73           H  
ATOM    439 1HG1 VAL A  28      15.680   3.793  -5.623  1.00  0.73           H  
ATOM    440 2HG1 VAL A  28      14.104   4.237  -4.941  1.00  0.73           H  
ATOM    441 3HG1 VAL A  28      14.658   4.983  -6.433  1.00  0.73           H  
ATOM    442 1HG2 VAL A  28      17.518   5.449  -5.616  1.00  0.73           H  
ATOM    443 2HG2 VAL A  28      16.486   6.649  -6.431  1.00  0.73           H  
ATOM    444 3HG2 VAL A  28      17.242   7.043  -4.863  1.00  0.73           H  
ATOM    445  N   ARG A  29      12.181   6.238  -4.135  1.00  0.71           N  
ATOM    446  CA  ARG A  29      11.130   5.711  -3.272  1.00  0.71           C  
ATOM    447  C   ARG A  29      11.066   4.203  -3.412  1.00  0.71           C  
ATOM    448  O   ARG A  29      10.932   3.676  -4.527  1.00  0.71           O  
ATOM    449  CB  ARG A  29       9.774   6.315  -3.553  1.00  0.71           C  
ATOM    450  CG  ARG A  29       8.701   5.933  -2.534  1.00  0.71           C  
ATOM    451  CD  ARG A  29       7.460   6.724  -2.730  1.00  0.71           C  
ATOM    452  NE  ARG A  29       6.823   6.430  -4.004  1.00  0.71           N  
ATOM    453  CZ  ARG A  29       5.837   7.172  -4.549  1.00  0.71           C  
ATOM    454  NH1 ARG A  29       5.385   8.232  -3.906  1.00  0.71           N  
ATOM    455  NH2 ARG A  29       5.321   6.849  -5.722  1.00  0.71           N  
ATOM    456  H   ARG A  29      11.951   6.545  -5.078  1.00  0.71           H  
ATOM    457  HA  ARG A  29      11.377   5.956  -2.246  1.00  0.71           H  
ATOM    458 1HB  ARG A  29       9.850   7.402  -3.585  1.00  0.71           H  
ATOM    459 2HB  ARG A  29       9.419   5.982  -4.528  1.00  0.71           H  
ATOM    460 1HG  ARG A  29       8.457   4.876  -2.636  1.00  0.71           H  
ATOM    461 2HG  ARG A  29       9.077   6.119  -1.523  1.00  0.71           H  
ATOM    462 1HD  ARG A  29       6.752   6.497  -1.930  1.00  0.71           H  
ATOM    463 2HD  ARG A  29       7.707   7.787  -2.708  1.00  0.71           H  
ATOM    464  HE  ARG A  29       7.140   5.598  -4.505  1.00  0.71           H  
ATOM    465 1HH1 ARG A  29       5.777   8.483  -3.009  1.00  0.71           H  
ATOM    466 2HH1 ARG A  29       4.653   8.792  -4.314  1.00  0.71           H  
ATOM    467 1HH2 ARG A  29       5.693   6.046  -6.249  1.00  0.71           H  
ATOM    468 2HH2 ARG A  29       4.590   7.407  -6.123  1.00  0.71           H  
ATOM    469  N   CYS A  30      11.163   3.519  -2.277  1.00  0.74           N  
ATOM    470  CA  CYS A  30      11.210   2.070  -2.294  1.00  0.74           C  
ATOM    471  C   CYS A  30      10.146   1.448  -1.412  1.00  0.74           C  
ATOM    472  O   CYS A  30       9.959   1.821  -0.244  1.00  0.74           O  
ATOM    473  CB  CYS A  30      12.590   1.627  -1.857  1.00  0.74           C  
ATOM    474  SG  CYS A  30      13.885   2.320  -2.891  1.00  0.74           S  
ATOM    475  H   CYS A  30      11.239   4.032  -1.401  1.00  0.74           H  
ATOM    476  HA  CYS A  30      11.049   1.735  -3.313  1.00  0.74           H  
ATOM    477 1HB  CYS A  30      12.770   1.929  -0.825  1.00  0.74           H  
ATOM    478 2HB  CYS A  30      12.659   0.546  -1.898  1.00  0.74           H  
ATOM    479  N   CYS A  31       9.430   0.499  -1.986  1.00  0.80           N  
ATOM    480  CA  CYS A  31       8.337  -0.140  -1.287  1.00  0.80           C  
ATOM    481  C   CYS A  31       8.628  -1.613  -1.084  1.00  0.80           C  
ATOM    482  O   CYS A  31       9.241  -2.248  -1.933  1.00  0.80           O  
ATOM    483  CB  CYS A  31       7.077   0.028  -2.121  1.00  0.80           C  
ATOM    484  SG  CYS A  31       6.666   1.759  -2.468  1.00  0.80           S  
ATOM    485  H   CYS A  31       9.650   0.240  -2.948  1.00  0.80           H  
ATOM    486  HA  CYS A  31       8.203   0.333  -0.315  1.00  0.80           H  
ATOM    487 1HB  CYS A  31       7.206  -0.485  -3.073  1.00  0.80           H  
ATOM    488 2HB  CYS A  31       6.233  -0.434  -1.610  1.00  0.80           H  
ATOM    489  N   SER A  32       8.189  -2.178   0.025  1.00  0.92           N  
ATOM    490  CA  SER A  32       8.398  -3.607   0.247  1.00  0.92           C  
ATOM    491  C   SER A  32       7.624  -4.479  -0.735  1.00  0.92           C  
ATOM    492  O   SER A  32       6.475  -4.178  -1.060  1.00  0.92           O  
ATOM    493  CB  SER A  32       8.011  -3.984   1.654  1.00  0.92           C  
ATOM    494  OG  SER A  32       8.117  -5.370   1.836  1.00  0.92           O  
ATOM    495  H   SER A  32       7.703  -1.623   0.715  1.00  0.92           H  
ATOM    496  HA  SER A  32       9.460  -3.821   0.122  1.00  0.92           H  
ATOM    497 1HB  SER A  32       8.664  -3.471   2.359  1.00  0.92           H  
ATOM    498 2HB  SER A  32       6.990  -3.665   1.853  1.00  0.92           H  
ATOM    499  HG  SER A  32       7.484  -5.747   1.205  1.00  0.92           H  
ATOM    500  N   ARG A  33       8.237  -5.590  -1.157  1.00  1.08           N  
ATOM    501  CA  ARG A  33       7.575  -6.597  -1.993  1.00  1.08           C  
ATOM    502  C   ARG A  33       7.108  -7.795  -1.156  1.00  1.08           C  
ATOM    503  O   ARG A  33       6.694  -8.819  -1.706  1.00  1.08           O  
ATOM    504  CB  ARG A  33       8.515  -7.130  -3.067  1.00  1.08           C  
ATOM    505  CG  ARG A  33       8.944  -6.137  -4.111  1.00  1.08           C  
ATOM    506  CD  ARG A  33       9.808  -6.764  -5.184  1.00  1.08           C  
ATOM    507  NE  ARG A  33      11.100  -7.218  -4.682  1.00  1.08           N  
ATOM    508  CZ  ARG A  33      11.420  -8.533  -4.535  1.00  1.08           C  
ATOM    509  NH1 ARG A  33      10.536  -9.453  -4.874  1.00  1.08           N  
ATOM    510  NH2 ARG A  33      12.591  -8.925  -4.073  1.00  1.08           N  
ATOM    511  H   ARG A  33       9.213  -5.747  -0.903  1.00  1.08           H  
ATOM    512  HA  ARG A  33       6.708  -6.140  -2.471  1.00  1.08           H  
ATOM    513 1HB  ARG A  33       9.420  -7.511  -2.591  1.00  1.08           H  
ATOM    514 2HB  ARG A  33       8.041  -7.965  -3.582  1.00  1.08           H  
ATOM    515 1HG  ARG A  33       8.063  -5.712  -4.587  1.00  1.08           H  
ATOM    516 2HG  ARG A  33       9.505  -5.344  -3.631  1.00  1.08           H  
ATOM    517 1HD  ARG A  33       9.283  -7.626  -5.586  1.00  1.08           H  
ATOM    518 2HD  ARG A  33       9.992  -6.068  -5.983  1.00  1.08           H  
ATOM    519  HE  ARG A  33      11.792  -6.481  -4.431  1.00  1.08           H  
ATOM    520 1HH1 ARG A  33       9.632  -9.179  -5.233  1.00  1.08           H  
ATOM    521 2HH1 ARG A  33      10.764 -10.431  -4.772  1.00  1.08           H  
ATOM    522 1HH2 ARG A  33      13.308  -8.251  -3.790  1.00  1.08           H  
ATOM    523 2HH2 ARG A  33      12.792  -9.907  -3.984  1.00  1.08           H  
ATOM    524  N   ARG A  34       7.230  -7.674   0.165  1.00  1.27           N  
ATOM    525  CA  ARG A  34       6.905  -8.752   1.091  1.00  1.27           C  
ATOM    526  C   ARG A  34       5.425  -8.750   1.461  1.00  1.27           C  
ATOM    527  O   ARG A  34       4.981  -9.577   2.257  1.00  1.27           O  
ATOM    528  OXT ARG A  34       4.729  -7.793   1.127  1.00  1.27           O  
ATOM    529  CB  ARG A  34       7.755  -8.608   2.348  1.00  1.27           C  
ATOM    530  CG  ARG A  34       9.266  -8.715   2.096  1.00  1.27           C  
ATOM    531  CD  ARG A  34      10.090  -8.417   3.316  1.00  1.27           C  
ATOM    532  NE  ARG A  34       9.974  -7.014   3.743  1.00  1.27           N  
ATOM    533  CZ  ARG A  34      10.622  -6.491   4.809  1.00  1.27           C  
ATOM    534  NH1 ARG A  34      11.426  -7.249   5.525  1.00  1.27           N  
ATOM    535  NH2 ARG A  34      10.459  -5.220   5.138  1.00  1.27           N  
ATOM    536  H   ARG A  34       7.568  -6.802   0.554  1.00  1.27           H  
ATOM    537  HA  ARG A  34       7.143  -9.702   0.612  1.00  1.27           H  
ATOM    538 1HB  ARG A  34       7.554  -7.656   2.829  1.00  1.27           H  
ATOM    539 2HB  ARG A  34       7.486  -9.392   3.055  1.00  1.27           H  
ATOM    540 1HG  ARG A  34       9.507  -9.721   1.755  1.00  1.27           H  
ATOM    541 2HG  ARG A  34       9.546  -7.995   1.320  1.00  1.27           H  
ATOM    542 1HD  ARG A  34       9.759  -9.050   4.138  1.00  1.27           H  
ATOM    543 2HD  ARG A  34      11.139  -8.619   3.104  1.00  1.27           H  
ATOM    544  HE  ARG A  34       9.360  -6.395   3.196  1.00  1.27           H  
ATOM    545 1HH1 ARG A  34      11.559  -8.219   5.278  1.00  1.27           H  
ATOM    546 2HH1 ARG A  34      11.913  -6.859   6.319  1.00  1.27           H  
ATOM    547 1HH2 ARG A  34       9.844  -4.628   4.599  1.00  1.27           H  
ATOM    548 2HH2 ARG A  34      10.948  -4.842   5.933  1.00  1.27           H  
ENDMDL

REMARK ID 636658 DOMAINID 630380 MODEL 5 Rab_B_AP00444
MODEL     5
ATOM      1  N   GLY A   1      -0.439   2.598  -1.055  1.00  1.66           N  
ATOM      2  CA  GLY A   1       0.634   2.115  -0.192  1.00  1.66           C  
ATOM      3  C   GLY A   1       1.845   3.036  -0.247  1.00  1.66           C  
ATOM      4  O   GLY A   1       2.126   3.646  -1.279  1.00  1.66           O  
ATOM      5  H   GLY A   1      -0.242   3.347  -1.703  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       0.272   2.046   0.833  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       0.924   1.111  -0.499  1.00  1.66           H  
ATOM      8  N   ILE A   2       2.552   3.138   0.874  1.00  1.38           N  
ATOM      9  CA  ILE A   2       3.749   3.965   0.960  1.00  1.38           C  
ATOM     10  C   ILE A   2       4.988   3.099   1.090  1.00  1.38           C  
ATOM     11  O   ILE A   2       5.080   2.260   1.988  1.00  1.38           O  
ATOM     12  CB  ILE A   2       3.669   4.938   2.144  1.00  1.38           C  
ATOM     13  CG1 ILE A   2       2.465   5.872   1.963  1.00  1.38           C  
ATOM     14  CG2 ILE A   2       4.965   5.734   2.253  1.00  1.38           C  
ATOM     15  CD1 ILE A   2       2.164   6.712   3.175  1.00  1.38           C  
ATOM     16  H   ILE A   2       2.259   2.614   1.686  1.00  1.38           H  
ATOM     17  HA  ILE A   2       3.841   4.548   0.045  1.00  1.38           H  
ATOM     18  HB  ILE A   2       3.515   4.376   3.064  1.00  1.38           H  
ATOM     19 1HG1 ILE A   2       2.661   6.535   1.120  1.00  1.38           H  
ATOM     20 2HG1 ILE A   2       1.583   5.277   1.736  1.00  1.38           H  
ATOM     21 1HG2 ILE A   2       4.903   6.417   3.098  1.00  1.38           H  
ATOM     22 2HG2 ILE A   2       5.804   5.053   2.399  1.00  1.38           H  
ATOM     23 3HG2 ILE A   2       5.119   6.304   1.337  1.00  1.38           H  
ATOM     24 1HD1 ILE A   2       1.302   7.348   2.972  1.00  1.38           H  
ATOM     25 2HD1 ILE A   2       1.944   6.063   4.023  1.00  1.38           H  
ATOM     26 3HD1 ILE A   2       3.026   7.335   3.409  1.00  1.38           H  
ATOM     27  N   CYS A   3       5.924   3.289   0.173  1.00  1.15           N  
ATOM     28  CA  CYS A   3       7.147   2.501   0.136  1.00  1.15           C  
ATOM     29  C   CYS A   3       8.371   3.406   0.212  1.00  1.15           C  
ATOM     30  O   CYS A   3       8.286   4.594  -0.105  1.00  1.15           O  
ATOM     31  CB  CYS A   3       7.166   1.658  -1.129  1.00  1.15           C  
ATOM     32  SG  CYS A   3       5.720   0.573  -1.244  1.00  1.15           S  
ATOM     33  H   CYS A   3       5.775   3.999  -0.530  1.00  1.15           H  
ATOM     34  HA  CYS A   3       7.160   1.830   0.997  1.00  1.15           H  
ATOM     35 1HB  CYS A   3       7.178   2.305  -2.005  1.00  1.15           H  
ATOM     36 2HB  CYS A   3       8.063   1.048  -1.157  1.00  1.15           H  
ATOM     37  N   ALA A   4       9.500   2.869   0.663  1.00  0.99           N  
ATOM     38  CA  ALA A   4      10.713   3.674   0.787  1.00  0.99           C  
ATOM     39  C   ALA A   4      11.533   3.655  -0.485  1.00  0.99           C  
ATOM     40  O   ALA A   4      11.583   2.641  -1.176  1.00  0.99           O  
ATOM     41  CB  ALA A   4      11.559   3.175   1.945  1.00  0.99           C  
ATOM     42  H   ALA A   4       9.531   1.872   0.879  1.00  0.99           H  
ATOM     43  HA  ALA A   4      10.418   4.704   0.983  1.00  0.99           H  
ATOM     44 1HB  ALA A   4      12.447   3.803   2.040  1.00  0.99           H  
ATOM     45 2HB  ALA A   4      10.982   3.217   2.867  1.00  0.99           H  
ATOM     46 3HB  ALA A   4      11.862   2.144   1.751  1.00  0.99           H  
ATOM     47  N   CYS A   5      12.240   4.754  -0.748  1.00  0.90           N  
ATOM     48  CA  CYS A   5      13.170   4.830  -1.869  1.00  0.90           C  
ATOM     49  C   CYS A   5      14.599   4.615  -1.362  1.00  0.90           C  
ATOM     50  O   CYS A   5      15.157   5.475  -0.681  1.00  0.90           O  
ATOM     51  CB  CYS A   5      13.053   6.194  -2.570  1.00  0.90           C  
ATOM     52  SG  CYS A   5      11.411   6.526  -3.314  1.00  0.90           S  
ATOM     53  H   CYS A   5      12.132   5.560  -0.146  1.00  0.90           H  
ATOM     54  HA  CYS A   5      12.929   4.046  -2.586  1.00  0.90           H  
ATOM     55 1HB  CYS A   5      13.265   6.988  -1.855  1.00  0.90           H  
ATOM     56 2HB  CYS A   5      13.795   6.266  -3.353  1.00  0.90           H  
ATOM     57  N   ARG A   6      15.169   3.435  -1.655  1.00  0.84           N  
ATOM     58  CA  ARG A   6      16.486   3.022  -1.150  1.00  0.84           C  
ATOM     59  C   ARG A   6      17.624   3.094  -2.181  1.00  0.84           C  
ATOM     60  O   ARG A   6      17.437   2.834  -3.364  1.00  0.84           O  
ATOM     61  CB  ARG A   6      16.406   1.599  -0.581  1.00  0.84           C  
ATOM     62  CG  ARG A   6      15.574   1.451   0.704  1.00  0.84           C  
ATOM     63  CD  ARG A   6      15.525   0.021   1.224  1.00  0.84           C  
ATOM     64  NE  ARG A   6      16.850  -0.539   1.536  1.00  0.84           N  
ATOM     65  CZ  ARG A   6      17.562  -0.290   2.655  1.00  0.84           C  
ATOM     66  NH1 ARG A   6      17.110   0.539   3.576  1.00  0.84           N  
ATOM     67  NH2 ARG A   6      18.723  -0.886   2.819  1.00  0.84           N  
ATOM     68  H   ARG A   6      14.652   2.776  -2.234  1.00  0.84           H  
ATOM     69  HA  ARG A   6      16.744   3.687  -0.327  1.00  0.84           H  
ATOM     70 1HB  ARG A   6      15.961   0.935  -1.332  1.00  0.84           H  
ATOM     71 2HB  ARG A   6      17.406   1.226  -0.376  1.00  0.84           H  
ATOM     72 1HG  ARG A   6      15.987   2.090   1.481  1.00  0.84           H  
ATOM     73 2HG  ARG A   6      14.543   1.758   0.492  1.00  0.84           H  
ATOM     74 1HD  ARG A   6      14.914  -0.026   2.128  1.00  0.84           H  
ATOM     75 2HD  ARG A   6      15.089  -0.599   0.486  1.00  0.84           H  
ATOM     76  HE  ARG A   6      17.248  -1.233   0.871  1.00  0.84           H  
ATOM     77 1HH1 ARG A   6      16.216   0.993   3.450  1.00  0.84           H  
ATOM     78 2HH1 ARG A   6      17.655   0.715   4.408  1.00  0.84           H  
ATOM     79 1HH2 ARG A   6      19.058  -1.533   2.108  1.00  0.84           H  
ATOM     80 2HH2 ARG A   6      19.268  -0.715   3.648  1.00  0.84           H  
ATOM     81  N   ARG A   7      18.839   3.413  -1.714  1.00  0.83           N  
ATOM     82  CA  ARG A   7      20.023   3.458  -2.593  1.00  0.83           C  
ATOM     83  C   ARG A   7      20.582   2.066  -2.866  1.00  0.83           C  
ATOM     84  O   ARG A   7      21.468   1.878  -3.706  1.00  0.83           O  
ATOM     85  CB  ARG A   7      21.142   4.274  -1.959  1.00  0.83           C  
ATOM     86  CG  ARG A   7      20.866   5.735  -1.813  1.00  0.83           C  
ATOM     87  CD  ARG A   7      21.973   6.473  -1.162  1.00  0.83           C  
ATOM     88  NE  ARG A   7      21.681   7.906  -1.047  1.00  0.83           N  
ATOM     89  CZ  ARG A   7      22.404   8.774  -0.307  1.00  0.83           C  
ATOM     90  NH1 ARG A   7      23.445   8.347   0.380  1.00  0.83           N  
ATOM     91  NH2 ARG A   7      22.067  10.051  -0.268  1.00  0.83           N  
ATOM     92  H   ARG A   7      18.947   3.639  -0.735  1.00  0.83           H  
ATOM     93  HA  ARG A   7      19.735   3.917  -3.540  1.00  0.83           H  
ATOM     94 1HB  ARG A   7      21.363   3.876  -0.969  1.00  0.83           H  
ATOM     95 2HB  ARG A   7      22.046   4.169  -2.557  1.00  0.83           H  
ATOM     96 1HG  ARG A   7      20.685   6.171  -2.794  1.00  0.83           H  
ATOM     97 2HG  ARG A   7      19.994   5.845  -1.184  1.00  0.83           H  
ATOM     98 1HD  ARG A   7      22.135   6.078  -0.161  1.00  0.83           H  
ATOM     99 2HD  ARG A   7      22.882   6.358  -1.750  1.00  0.83           H  
ATOM    100  HE  ARG A   7      20.886   8.281  -1.578  1.00  0.83           H  
ATOM    101 1HH1 ARG A   7      23.703   7.370   0.352  1.00  0.83           H  
ATOM    102 2HH1 ARG A   7      23.984   8.996   0.934  1.00  0.83           H  
ATOM    103 1HH2 ARG A   7      21.266  10.375  -0.793  1.00  0.83           H  
ATOM    104 2HH2 ARG A   7      22.606  10.698   0.287  1.00  0.83           H  
ATOM    105  N   ARG A   8      20.086   1.114  -2.099  1.00  0.82           N  
ATOM    106  CA  ARG A   8      20.516  -0.267  -2.115  1.00  0.82           C  
ATOM    107  C   ARG A   8      19.316  -1.200  -2.100  1.00  0.82           C  
ATOM    108  O   ARG A   8      18.171  -0.763  -1.999  1.00  0.82           O  
ATOM    109  CB  ARG A   8      21.435  -0.563  -0.933  1.00  0.82           C  
ATOM    110  CG  ARG A   8      22.748   0.211  -0.927  1.00  0.82           C  
ATOM    111  CD  ARG A   8      23.639  -0.263  -2.020  1.00  0.82           C  
ATOM    112  NE  ARG A   8      24.942   0.369  -1.987  1.00  0.82           N  
ATOM    113  CZ  ARG A   8      25.268   1.517  -2.624  1.00  0.82           C  
ATOM    114  NH1 ARG A   8      24.380   2.173  -3.351  1.00  0.82           N  
ATOM    115  NH2 ARG A   8      26.500   1.992  -2.519  1.00  0.82           N  
ATOM    116  H   ARG A   8      19.361   1.373  -1.455  1.00  0.82           H  
ATOM    117  HA  ARG A   8      21.073  -0.446  -3.033  1.00  0.82           H  
ATOM    118 1HB  ARG A   8      20.911  -0.341  -0.004  1.00  0.82           H  
ATOM    119 2HB  ARG A   8      21.685  -1.612  -0.914  1.00  0.82           H  
ATOM    120 1HG  ARG A   8      22.576   1.275  -1.052  1.00  0.82           H  
ATOM    121 2HG  ARG A   8      23.258   0.039   0.020  1.00  0.82           H  
ATOM    122 1HD  ARG A   8      23.780  -1.340  -1.925  1.00  0.82           H  
ATOM    123 2HD  ARG A   8      23.179  -0.044  -2.983  1.00  0.82           H  
ATOM    124  HE  ARG A   8      25.666  -0.085  -1.449  1.00  0.82           H  
ATOM    125 1HH1 ARG A   8      23.410   1.836  -3.453  1.00  0.82           H  
ATOM    126 2HH1 ARG A   8      24.650   3.023  -3.820  1.00  0.82           H  
ATOM    127 1HH2 ARG A   8      27.187   1.497  -1.967  1.00  0.82           H  
ATOM    128 2HH2 ARG A   8      26.753   2.847  -2.992  1.00  0.82           H  
ATOM    129  N   PHE A   9      19.599  -2.481  -2.228  1.00  0.83           N  
ATOM    130  CA  PHE A   9      18.609  -3.545  -2.212  1.00  0.83           C  
ATOM    131  C   PHE A   9      17.641  -3.477  -1.031  1.00  0.83           C  
ATOM    132  O   PHE A   9      17.949  -2.897   0.017  1.00  0.83           O  
ATOM    133  CB  PHE A   9      19.351  -4.873  -2.148  1.00  0.83           C  
ATOM    134  CG  PHE A   9      20.312  -4.907  -0.983  1.00  0.83           C  
ATOM    135  CD1 PHE A   9      19.916  -5.365   0.262  1.00  0.83           C  
ATOM    136  CD2 PHE A   9      21.616  -4.457  -1.137  1.00  0.83           C  
ATOM    137  CE1 PHE A   9      20.790  -5.377   1.328  1.00  0.83           C  
ATOM    138  CE2 PHE A   9      22.496  -4.464  -0.074  1.00  0.83           C  
ATOM    139  CZ  PHE A   9      22.081  -4.924   1.163  1.00  0.83           C  
ATOM    140  H   PHE A   9      20.567  -2.747  -2.335  1.00  0.83           H  
ATOM    141  HA  PHE A   9      18.029  -3.489  -3.135  1.00  0.83           H  
ATOM    142 1HB  PHE A   9      18.638  -5.689  -2.028  1.00  0.83           H  
ATOM    143 2HB  PHE A   9      19.907  -5.038  -3.068  1.00  0.83           H  
ATOM    144  HD1 PHE A   9      18.904  -5.718   0.392  1.00  0.83           H  
ATOM    145  HD2 PHE A   9      21.941  -4.092  -2.111  1.00  0.83           H  
ATOM    146  HE1 PHE A   9      20.456  -5.742   2.299  1.00  0.83           H  
ATOM    147  HE2 PHE A   9      23.517  -4.106  -0.208  1.00  0.83           H  
ATOM    148  HZ  PHE A   9      22.776  -4.932   2.003  1.00  0.83           H  
ATOM    149  N   CYS A  10      16.471  -4.084  -1.230  1.00  0.83           N  
ATOM    150  CA  CYS A  10      15.423  -4.185  -0.220  1.00  0.83           C  
ATOM    151  C   CYS A  10      15.858  -5.107   0.912  1.00  0.83           C  
ATOM    152  O   CYS A  10      16.610  -6.053   0.689  1.00  0.83           O  
ATOM    153  CB  CYS A  10      14.131  -4.723  -0.843  1.00  0.83           C  
ATOM    154  SG  CYS A  10      13.400  -3.680  -2.159  1.00  0.83           S  
ATOM    155  H   CYS A  10      16.309  -4.508  -2.131  1.00  0.83           H  
ATOM    156  HA  CYS A  10      15.241  -3.198   0.204  1.00  0.83           H  
ATOM    157 1HB  CYS A  10      14.318  -5.709  -1.263  1.00  0.83           H  
ATOM    158 2HB  CYS A  10      13.383  -4.847  -0.064  1.00  0.83           H  
ATOM    159  N   LEU A  11      15.369  -4.847   2.120  1.00  0.82           N  
ATOM    160  CA  LEU A  11      15.738  -5.655   3.284  1.00  0.82           C  
ATOM    161  C   LEU A  11      14.908  -6.931   3.408  1.00  0.82           C  
ATOM    162  O   LEU A  11      13.961  -7.140   2.656  1.00  0.82           O  
ATOM    163  CB  LEU A  11      15.657  -4.797   4.545  1.00  0.82           C  
ATOM    164  CG  LEU A  11      16.580  -3.583   4.499  1.00  0.82           C  
ATOM    165  CD1 LEU A  11      16.394  -2.755   5.749  1.00  0.82           C  
ATOM    166  CD2 LEU A  11      18.028  -4.069   4.338  1.00  0.82           C  
ATOM    167  H   LEU A  11      14.725  -4.056   2.249  1.00  0.82           H  
ATOM    168  HA  LEU A  11      16.779  -5.953   3.163  1.00  0.82           H  
ATOM    169 1HB  LEU A  11      14.634  -4.435   4.657  1.00  0.82           H  
ATOM    170 2HB  LEU A  11      15.919  -5.395   5.411  1.00  0.82           H  
ATOM    171  HG  LEU A  11      16.312  -2.955   3.644  1.00  0.82           H  
ATOM    172 1HD1 LEU A  11      17.043  -1.883   5.707  1.00  0.82           H  
ATOM    173 2HD1 LEU A  11      15.352  -2.431   5.809  1.00  0.82           H  
ATOM    174 3HD1 LEU A  11      16.644  -3.353   6.623  1.00  0.82           H  
ATOM    175 1HD2 LEU A  11      18.701  -3.221   4.295  1.00  0.82           H  
ATOM    176 2HD2 LEU A  11      18.298  -4.699   5.186  1.00  0.82           H  
ATOM    177 3HD2 LEU A  11      18.114  -4.646   3.413  1.00  0.82           H  
ATOM    178  N   ASN A  12      15.275  -7.791   4.359  1.00  0.82           N  
ATOM    179  CA  ASN A  12      14.655  -9.111   4.548  1.00  0.82           C  
ATOM    180  C   ASN A  12      13.140  -9.118   4.781  1.00  0.82           C  
ATOM    181  O   ASN A  12      12.475 -10.117   4.510  1.00  0.82           O  
ATOM    182  CB  ASN A  12      15.325  -9.814   5.716  1.00  0.82           C  
ATOM    183  CG  ASN A  12      16.714 -10.285   5.392  1.00  0.82           C  
ATOM    184  OD1 ASN A  12      17.099 -10.390   4.221  1.00  0.82           O  
ATOM    185  ND2 ASN A  12      17.483 -10.571   6.413  1.00  0.82           N  
ATOM    186  H   ASN A  12      16.050  -7.543   4.955  1.00  0.82           H  
ATOM    187  HA  ASN A  12      14.833  -9.691   3.641  1.00  0.82           H  
ATOM    188 1HB  ASN A  12      15.371  -9.135   6.568  1.00  0.82           H  
ATOM    189 2HB  ASN A  12      14.720 -10.669   6.018  1.00  0.82           H  
ATOM    190 1HD2 ASN A  12      18.418 -10.889   6.260  1.00  0.82           H  
ATOM    191 2HD2 ASN A  12      17.136 -10.473   7.345  1.00  0.82           H  
ATOM    192  N   PHE A  13      12.601  -8.025   5.300  1.00  0.82           N  
ATOM    193  CA  PHE A  13      11.176  -7.956   5.583  1.00  0.82           C  
ATOM    194  C   PHE A  13      10.451  -7.026   4.613  1.00  0.82           C  
ATOM    195  O   PHE A  13       9.301  -6.629   4.858  1.00  0.82           O  
ATOM    196  CB  PHE A  13      10.995  -7.508   7.017  1.00  0.82           C  
ATOM    197  CG  PHE A  13      11.687  -8.461   7.936  1.00  0.82           C  
ATOM    198  CD1 PHE A  13      12.894  -8.113   8.525  1.00  0.82           C  
ATOM    199  CD2 PHE A  13      11.165  -9.716   8.183  1.00  0.82           C  
ATOM    200  CE1 PHE A  13      13.558  -8.997   9.348  1.00  0.82           C  
ATOM    201  CE2 PHE A  13      11.827 -10.604   9.005  1.00  0.82           C  
ATOM    202  CZ  PHE A  13      13.025 -10.243   9.589  1.00  0.82           C  
ATOM    203  H   PHE A  13      13.188  -7.230   5.495  1.00  0.82           H  
ATOM    204  HA  PHE A  13      10.752  -8.953   5.476  1.00  0.82           H  
ATOM    205 1HB  PHE A  13      11.414  -6.512   7.158  1.00  0.82           H  
ATOM    206 2HB  PHE A  13       9.937  -7.477   7.273  1.00  0.82           H  
ATOM    207  HD1 PHE A  13      13.317  -7.128   8.328  1.00  0.82           H  
ATOM    208  HD2 PHE A  13      10.223 -10.003   7.715  1.00  0.82           H  
ATOM    209  HE1 PHE A  13      14.504  -8.711   9.806  1.00  0.82           H  
ATOM    210  HE2 PHE A  13      11.405 -11.592   9.192  1.00  0.82           H  
ATOM    211  HZ  PHE A  13      13.547 -10.945  10.237  1.00  0.82           H  
ATOM    212  N   GLU A  14      11.131  -6.697   3.512  1.00  0.84           N  
ATOM    213  CA  GLU A  14      10.625  -5.810   2.472  1.00  0.84           C  
ATOM    214  C   GLU A  14      10.552  -6.512   1.116  1.00  0.84           C  
ATOM    215  O   GLU A  14      11.146  -7.577   0.921  1.00  0.84           O  
ATOM    216  CB  GLU A  14      11.513  -4.578   2.335  1.00  0.84           C  
ATOM    217  CG  GLU A  14      11.615  -3.694   3.556  1.00  0.84           C  
ATOM    218  CD  GLU A  14      12.510  -2.478   3.337  1.00  0.84           C  
ATOM    219  OE1 GLU A  14      13.520  -2.592   2.657  1.00  0.84           O  
ATOM    220  OE2 GLU A  14      12.171  -1.432   3.847  1.00  0.84           O  
ATOM    221  H   GLU A  14      12.071  -7.067   3.373  1.00  0.84           H  
ATOM    222  HA  GLU A  14       9.623  -5.500   2.749  1.00  0.84           H  
ATOM    223 1HB  GLU A  14      12.516  -4.893   2.084  1.00  0.84           H  
ATOM    224 2HB  GLU A  14      11.145  -3.967   1.514  1.00  0.84           H  
ATOM    225 1HG  GLU A  14      10.613  -3.356   3.823  1.00  0.84           H  
ATOM    226 2HG  GLU A  14      12.007  -4.283   4.384  1.00  0.84           H  
ATOM    227  N   GLN A  15       9.838  -5.908   0.176  1.00  0.87           N  
ATOM    228  CA  GLN A  15       9.748  -6.442  -1.174  1.00  0.87           C  
ATOM    229  C   GLN A  15       9.846  -5.340  -2.220  1.00  0.87           C  
ATOM    230  O   GLN A  15       9.442  -4.198  -2.004  1.00  0.87           O  
ATOM    231  CB  GLN A  15       8.435  -7.226  -1.325  1.00  0.87           C  
ATOM    232  CG  GLN A  15       7.182  -6.393  -1.051  1.00  0.87           C  
ATOM    233  CD  GLN A  15       5.908  -7.222  -1.033  1.00  0.87           C  
ATOM    234  OE1 GLN A  15       5.909  -8.363  -0.556  1.00  0.87           O  
ATOM    235  NE2 GLN A  15       4.817  -6.663  -1.548  1.00  0.87           N  
ATOM    236  H   GLN A  15       9.340  -5.061   0.428  1.00  0.87           H  
ATOM    237  HA  GLN A  15      10.582  -7.124  -1.333  1.00  0.87           H  
ATOM    238 1HB  GLN A  15       8.360  -7.607  -2.343  1.00  0.87           H  
ATOM    239 2HB  GLN A  15       8.444  -8.081  -0.659  1.00  0.87           H  
ATOM    240 1HG  GLN A  15       7.288  -5.910  -0.076  1.00  0.87           H  
ATOM    241 2HG  GLN A  15       7.090  -5.637  -1.833  1.00  0.87           H  
ATOM    242 1HE2 GLN A  15       3.954  -7.168  -1.559  1.00  0.87           H  
ATOM    243 2HE2 GLN A  15       4.857  -5.741  -1.933  1.00  0.87           H  
ATOM    244  N   PHE A  16      10.374  -5.700  -3.378  1.00  0.90           N  
ATOM    245  CA  PHE A  16      10.526  -4.762  -4.483  1.00  0.90           C  
ATOM    246  C   PHE A  16       9.236  -4.492  -5.230  1.00  0.90           C  
ATOM    247  O   PHE A  16       8.551  -5.427  -5.650  1.00  0.90           O  
ATOM    248  CB  PHE A  16      11.565  -5.300  -5.463  1.00  0.90           C  
ATOM    249  CG  PHE A  16      11.765  -4.455  -6.658  1.00  0.90           C  
ATOM    250  CD1 PHE A  16      12.427  -3.266  -6.576  1.00  0.90           C  
ATOM    251  CD2 PHE A  16      11.281  -4.869  -7.888  1.00  0.90           C  
ATOM    252  CE1 PHE A  16      12.615  -2.494  -7.705  1.00  0.90           C  
ATOM    253  CE2 PHE A  16      11.460  -4.102  -9.006  1.00  0.90           C  
ATOM    254  CZ  PHE A  16      12.128  -2.919  -8.911  1.00  0.90           C  
ATOM    255  H   PHE A  16      10.691  -6.652  -3.500  1.00  0.90           H  
ATOM    256  HA  PHE A  16      10.887  -3.814  -4.079  1.00  0.90           H  
ATOM    257 1HB  PHE A  16      12.522  -5.393  -4.952  1.00  0.90           H  
ATOM    258 2HB  PHE A  16      11.271  -6.294  -5.794  1.00  0.90           H  
ATOM    259  HD1 PHE A  16      12.792  -2.947  -5.606  1.00  0.90           H  
ATOM    260  HD2 PHE A  16      10.749  -5.818  -7.959  1.00  0.90           H  
ATOM    261  HE1 PHE A  16      13.141  -1.542  -7.645  1.00  0.90           H  
ATOM    262  HE2 PHE A  16      11.072  -4.435  -9.967  1.00  0.90           H  
ATOM    263  HZ  PHE A  16      12.260  -2.319  -9.787  1.00  0.90           H  
ATOM    264  N   SER A  17       8.918  -3.210  -5.416  1.00  0.93           N  
ATOM    265  CA  SER A  17       7.730  -2.843  -6.174  1.00  0.93           C  
ATOM    266  C   SER A  17       8.054  -2.043  -7.440  1.00  0.93           C  
ATOM    267  O   SER A  17       7.274  -2.045  -8.392  1.00  0.93           O  
ATOM    268  CB  SER A  17       6.821  -1.998  -5.321  1.00  0.93           C  
ATOM    269  OG  SER A  17       7.450  -0.787  -5.011  1.00  0.93           O  
ATOM    270  H   SER A  17       9.508  -2.489  -5.001  1.00  0.93           H  
ATOM    271  HA  SER A  17       7.208  -3.753  -6.467  1.00  0.93           H  
ATOM    272 1HB  SER A  17       5.895  -1.804  -5.854  1.00  0.93           H  
ATOM    273 2HB  SER A  17       6.577  -2.541  -4.418  1.00  0.93           H  
ATOM    274  HG  SER A  17       8.136  -1.011  -4.361  1.00  0.93           H  
ATOM    275  N   GLY A  18       9.201  -1.369  -7.462  1.00  0.97           N  
ATOM    276  CA  GLY A  18       9.527  -0.525  -8.624  1.00  0.97           C  
ATOM    277  C   GLY A  18      10.669   0.440  -8.348  1.00  0.97           C  
ATOM    278  O   GLY A  18      11.432   0.236  -7.409  1.00  0.97           O  
ATOM    279  H   GLY A  18       9.800  -1.398  -6.635  1.00  0.97           H  
ATOM    280 1HA  GLY A  18       9.784  -1.161  -9.471  1.00  0.97           H  
ATOM    281 2HA  GLY A  18       8.643   0.040  -8.913  1.00  0.97           H  
ATOM    282  N   TYR A  19      10.813   1.471  -9.177  1.00  1.00           N  
ATOM    283  CA  TYR A  19      11.907   2.428  -8.986  1.00  1.00           C  
ATOM    284  C   TYR A  19      11.412   3.846  -8.707  1.00  1.00           C  
ATOM    285  O   TYR A  19      10.260   4.195  -8.996  1.00  1.00           O  
ATOM    286  CB  TYR A  19      12.892   2.421 -10.147  1.00  1.00           C  
ATOM    287  CG  TYR A  19      13.636   1.102 -10.319  1.00  1.00           C  
ATOM    288  CD1 TYR A  19      13.207   0.178 -11.249  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      14.743   0.819  -9.522  1.00  1.00           C  
ATOM    290  CE1 TYR A  19      13.888  -1.014 -11.398  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      15.413  -0.370  -9.665  1.00  1.00           C  
ATOM    292  CZ  TYR A  19      14.994  -1.285 -10.598  1.00  1.00           C  
ATOM    293  OH  TYR A  19      15.663  -2.480 -10.741  1.00  1.00           O  
ATOM    294  H   TYR A  19      10.162   1.598  -9.940  1.00  1.00           H  
ATOM    295  HA  TYR A  19      12.473   2.127  -8.104  1.00  1.00           H  
ATOM    296 1HB  TYR A  19      12.370   2.647 -11.076  1.00  1.00           H  
ATOM    297 2HB  TYR A  19      13.624   3.204  -9.986  1.00  1.00           H  
ATOM    298  HD1 TYR A  19      12.338   0.390 -11.871  1.00  1.00           H  
ATOM    299  HD2 TYR A  19      15.081   1.543  -8.784  1.00  1.00           H  
ATOM    300  HE1 TYR A  19      13.556  -1.744 -12.136  1.00  1.00           H  
ATOM    301  HE2 TYR A  19      16.277  -0.587  -9.043  1.00  1.00           H  
ATOM    302  HH  TYR A  19      15.217  -3.019 -11.399  1.00  1.00           H  
ATOM    303  N   CYS A  20      12.302   4.636  -8.116  1.00  1.03           N  
ATOM    304  CA  CYS A  20      12.062   6.005  -7.666  1.00  1.03           C  
ATOM    305  C   CYS A  20      13.164   6.972  -8.090  1.00  1.03           C  
ATOM    306  O   CYS A  20      14.347   6.698  -7.914  1.00  1.03           O  
ATOM    307  CB  CYS A  20      12.003   5.927  -6.146  1.00  1.03           C  
ATOM    308  SG  CYS A  20      11.755   7.368  -5.196  1.00  1.03           S  
ATOM    309  H   CYS A  20      13.211   4.230  -7.911  1.00  1.03           H  
ATOM    310  HA  CYS A  20      11.111   6.345  -8.070  1.00  1.03           H  
ATOM    311 1HB  CYS A  20      11.221   5.274  -5.889  1.00  1.03           H  
ATOM    312 2HB  CYS A  20      12.903   5.449  -5.790  1.00  1.03           H  
ATOM    313  N   ARG A  21      12.794   8.097  -8.696  1.00  1.03           N  
ATOM    314  CA  ARG A  21      13.819   9.062  -9.094  1.00  1.03           C  
ATOM    315  C   ARG A  21      13.922  10.187  -8.068  1.00  1.03           C  
ATOM    316  O   ARG A  21      12.947  10.903  -7.823  1.00  1.03           O  
ATOM    317  CB  ARG A  21      13.546   9.628 -10.479  1.00  1.03           C  
ATOM    318  CG  ARG A  21      13.533   8.578 -11.603  1.00  1.03           C  
ATOM    319  CD  ARG A  21      14.889   7.949 -11.876  1.00  1.03           C  
ATOM    320  NE  ARG A  21      15.884   8.880 -12.426  1.00  1.03           N  
ATOM    321  CZ  ARG A  21      15.981   9.219 -13.724  1.00  1.03           C  
ATOM    322  NH1 ARG A  21      15.134   8.745 -14.613  1.00  1.03           N  
ATOM    323  NH2 ARG A  21      16.948  10.032 -14.087  1.00  1.03           N  
ATOM    324  H   ARG A  21      11.818   8.297  -8.853  1.00  1.03           H  
ATOM    325  HA  ARG A  21      14.773   8.551  -9.137  1.00  1.03           H  
ATOM    326 1HB  ARG A  21      12.585  10.140 -10.486  1.00  1.03           H  
ATOM    327 2HB  ARG A  21      14.314  10.363 -10.722  1.00  1.03           H  
ATOM    328 1HG  ARG A  21      12.844   7.777 -11.336  1.00  1.03           H  
ATOM    329 2HG  ARG A  21      13.194   9.050 -12.525  1.00  1.03           H  
ATOM    330 1HD  ARG A  21      15.281   7.569 -10.937  1.00  1.03           H  
ATOM    331 2HD  ARG A  21      14.776   7.124 -12.575  1.00  1.03           H  
ATOM    332  HE  ARG A  21      16.602   9.278 -11.811  1.00  1.03           H  
ATOM    333 1HH1 ARG A  21      14.396   8.120 -14.323  1.00  1.03           H  
ATOM    334 2HH1 ARG A  21      15.223   9.008 -15.582  1.00  1.03           H  
ATOM    335 1HH2 ARG A  21      17.594  10.364 -13.359  1.00  1.03           H  
ATOM    336 2HH2 ARG A  21      17.058  10.306 -15.049  1.00  1.03           H  
ATOM    337  N   VAL A  22      15.090  10.314  -7.445  1.00  1.02           N  
ATOM    338  CA  VAL A  22      15.294  11.330  -6.415  1.00  1.02           C  
ATOM    339  C   VAL A  22      16.503  12.167  -6.793  1.00  1.02           C  
ATOM    340  O   VAL A  22      17.625  11.665  -6.857  1.00  1.02           O  
ATOM    341  CB  VAL A  22      15.537  10.682  -5.047  1.00  1.02           C  
ATOM    342  CG1 VAL A  22      15.721  11.747  -3.994  1.00  1.02           C  
ATOM    343  CG2 VAL A  22      14.408   9.702  -4.710  1.00  1.02           C  
ATOM    344  H   VAL A  22      15.852   9.691  -7.720  1.00  1.02           H  
ATOM    345  HA  VAL A  22      14.415  11.972  -6.358  1.00  1.02           H  
ATOM    346  HB  VAL A  22      16.435  10.169  -5.093  1.00  1.02           H  
ATOM    347 1HG1 VAL A  22      15.938  11.276  -3.035  1.00  1.02           H  
ATOM    348 2HG1 VAL A  22      16.549  12.393  -4.274  1.00  1.02           H  
ATOM    349 3HG1 VAL A  22      14.812  12.339  -3.913  1.00  1.02           H  
ATOM    350 1HG2 VAL A  22      14.608   9.224  -3.751  1.00  1.02           H  
ATOM    351 2HG2 VAL A  22      13.460  10.235  -4.660  1.00  1.02           H  
ATOM    352 3HG2 VAL A  22      14.356   8.934  -5.484  1.00  1.02           H  
ATOM    353  N   ASN A  23      16.271  13.442  -7.084  1.00  0.99           N  
ATOM    354  CA  ASN A  23      17.320  14.364  -7.537  1.00  0.99           C  
ATOM    355  C   ASN A  23      17.970  13.846  -8.829  1.00  0.99           C  
ATOM    356  O   ASN A  23      19.127  14.139  -9.129  1.00  0.99           O  
ATOM    357  CB  ASN A  23      18.366  14.572  -6.449  1.00  0.99           C  
ATOM    358  CG  ASN A  23      17.779  15.150  -5.188  1.00  0.99           C  
ATOM    359  OD1 ASN A  23      16.859  15.975  -5.233  1.00  0.99           O  
ATOM    360  ND2 ASN A  23      18.292  14.725  -4.060  1.00  0.99           N  
ATOM    361  H   ASN A  23      15.326  13.789  -6.991  1.00  0.99           H  
ATOM    362  HA  ASN A  23      16.862  15.327  -7.769  1.00  0.99           H  
ATOM    363 1HB  ASN A  23      18.878  13.644  -6.213  1.00  0.99           H  
ATOM    364 2HB  ASN A  23      19.122  15.264  -6.819  1.00  0.99           H  
ATOM    365 1HD2 ASN A  23      17.943  15.072  -3.189  1.00  0.99           H  
ATOM    366 2HD2 ASN A  23      19.035  14.056  -4.071  1.00  0.99           H  
ATOM    367  N   GLY A  24      17.196  13.071  -9.584  1.00  0.95           N  
ATOM    368  CA  GLY A  24      17.587  12.470 -10.850  1.00  0.95           C  
ATOM    369  C   GLY A  24      18.214  11.074 -10.690  1.00  0.95           C  
ATOM    370  O   GLY A  24      18.305  10.319 -11.663  1.00  0.95           O  
ATOM    371  H   GLY A  24      16.264  12.892  -9.246  1.00  0.95           H  
ATOM    372 1HA  GLY A  24      16.711  12.400 -11.495  1.00  0.95           H  
ATOM    373 2HA  GLY A  24      18.295  13.127 -11.353  1.00  0.95           H  
ATOM    374  N   ALA A  25      18.609  10.701  -9.472  1.00  0.89           N  
ATOM    375  CA  ALA A  25      19.251   9.406  -9.241  1.00  0.89           C  
ATOM    376  C   ALA A  25      18.212   8.305  -9.132  1.00  0.89           C  
ATOM    377  O   ALA A  25      17.091   8.548  -8.691  1.00  0.89           O  
ATOM    378  CB  ALA A  25      20.095   9.464  -7.988  1.00  0.89           C  
ATOM    379  H   ALA A  25      18.473  11.321  -8.674  1.00  0.89           H  
ATOM    380  HA  ALA A  25      19.891   9.180 -10.093  1.00  0.89           H  
ATOM    381 1HB  ALA A  25      20.580   8.500  -7.825  1.00  0.89           H  
ATOM    382 2HB  ALA A  25      20.849  10.243  -8.093  1.00  0.89           H  
ATOM    383 3HB  ALA A  25      19.458   9.697  -7.163  1.00  0.89           H  
ATOM    384  N   ARG A  26      18.564   7.075  -9.508  1.00  0.83           N  
ATOM    385  CA  ARG A  26      17.577   6.008  -9.348  1.00  0.83           C  
ATOM    386  C   ARG A  26      17.728   5.245  -8.035  1.00  0.83           C  
ATOM    387  O   ARG A  26      18.803   4.744  -7.699  1.00  0.83           O  
ATOM    388  CB  ARG A  26      17.624   5.029 -10.510  1.00  0.83           C  
ATOM    389  CG  ARG A  26      16.484   4.021 -10.502  1.00  0.83           C  
ATOM    390  CD  ARG A  26      16.471   3.125 -11.702  1.00  0.83           C  
ATOM    391  NE  ARG A  26      17.542   2.153 -11.680  1.00  0.83           N  
ATOM    392  CZ  ARG A  26      17.678   1.156 -12.575  1.00  0.83           C  
ATOM    393  NH1 ARG A  26      16.798   1.016 -13.543  1.00  0.83           N  
ATOM    394  NH2 ARG A  26      18.690   0.313 -12.478  1.00  0.83           N  
ATOM    395  H   ARG A  26      19.482   6.882  -9.883  1.00  0.83           H  
ATOM    396  HA  ARG A  26      16.586   6.457  -9.346  1.00  0.83           H  
ATOM    397 1HB  ARG A  26      17.580   5.576 -11.451  1.00  0.83           H  
ATOM    398 2HB  ARG A  26      18.562   4.475 -10.487  1.00  0.83           H  
ATOM    399 1HG  ARG A  26      16.563   3.394  -9.613  1.00  0.83           H  
ATOM    400 2HG  ARG A  26      15.539   4.566 -10.469  1.00  0.83           H  
ATOM    401 1HD  ARG A  26      15.534   2.595 -11.765  1.00  0.83           H  
ATOM    402 2HD  ARG A  26      16.590   3.734 -12.596  1.00  0.83           H  
ATOM    403  HE  ARG A  26      18.235   2.230 -10.946  1.00  0.83           H  
ATOM    404 1HH1 ARG A  26      16.020   1.657 -13.615  1.00  0.83           H  
ATOM    405 2HH1 ARG A  26      16.898   0.267 -14.212  1.00  0.83           H  
ATOM    406 1HH2 ARG A  26      19.364   0.417 -11.733  1.00  0.83           H  
ATOM    407 2HH2 ARG A  26      18.790  -0.435 -13.148  1.00  0.83           H  
ATOM    408  N   TYR A  27      16.606   5.152  -7.330  1.00  0.78           N  
ATOM    409  CA  TYR A  27      16.399   4.468  -6.063  1.00  0.78           C  
ATOM    410  C   TYR A  27      15.440   3.285  -6.210  1.00  0.78           C  
ATOM    411  O   TYR A  27      14.546   3.278  -7.060  1.00  0.78           O  
ATOM    412  CB  TYR A  27      15.866   5.470  -5.058  1.00  0.78           C  
ATOM    413  CG  TYR A  27      16.858   6.459  -4.524  1.00  0.78           C  
ATOM    414  CD1 TYR A  27      17.350   7.491  -5.284  1.00  0.78           C  
ATOM    415  CD2 TYR A  27      17.195   6.380  -3.209  1.00  0.78           C  
ATOM    416  CE1 TYR A  27      18.236   8.388  -4.700  1.00  0.78           C  
ATOM    417  CE2 TYR A  27      18.032   7.271  -2.638  1.00  0.78           C  
ATOM    418  CZ  TYR A  27      18.568   8.268  -3.374  1.00  0.78           C  
ATOM    419  OH  TYR A  27      19.442   9.157  -2.794  1.00  0.78           O  
ATOM    420  H   TYR A  27      15.796   5.642  -7.693  1.00  0.78           H  
ATOM    421  HA  TYR A  27      17.357   4.081  -5.712  1.00  0.78           H  
ATOM    422 1HB  TYR A  27      15.063   6.035  -5.510  1.00  0.78           H  
ATOM    423 2HB  TYR A  27      15.454   4.922  -4.221  1.00  0.78           H  
ATOM    424  HD1 TYR A  27      17.065   7.597  -6.330  1.00  0.78           H  
ATOM    425  HD2 TYR A  27      16.781   5.605  -2.612  1.00  0.78           H  
ATOM    426  HE1 TYR A  27      18.646   9.195  -5.277  1.00  0.78           H  
ATOM    427  HE2 TYR A  27      18.271   7.181  -1.585  1.00  0.78           H  
ATOM    428  HH  TYR A  27      19.603   9.881  -3.411  1.00  0.78           H  
ATOM    429  N   VAL A  28      15.605   2.289  -5.359  1.00  0.74           N  
ATOM    430  CA  VAL A  28      14.779   1.090  -5.377  1.00  0.74           C  
ATOM    431  C   VAL A  28      13.564   1.258  -4.459  1.00  0.74           C  
ATOM    432  O   VAL A  28      13.719   1.635  -3.298  1.00  0.74           O  
ATOM    433  CB  VAL A  28      15.631  -0.092  -4.868  1.00  0.74           C  
ATOM    434  CG1 VAL A  28      14.846  -1.327  -4.860  1.00  0.74           C  
ATOM    435  CG2 VAL A  28      16.876  -0.227  -5.705  1.00  0.74           C  
ATOM    436  H   VAL A  28      16.340   2.364  -4.664  1.00  0.74           H  
ATOM    437  HA  VAL A  28      14.438   0.900  -6.395  1.00  0.74           H  
ATOM    438  HB  VAL A  28      15.918   0.109  -3.830  1.00  0.74           H  
ATOM    439 1HG1 VAL A  28      15.447  -2.146  -4.463  1.00  0.74           H  
ATOM    440 2HG1 VAL A  28      13.965  -1.197  -4.258  1.00  0.74           H  
ATOM    441 3HG1 VAL A  28      14.566  -1.537  -5.870  1.00  0.74           H  
ATOM    442 1HG2 VAL A  28      17.485  -1.047  -5.318  1.00  0.74           H  
ATOM    443 2HG2 VAL A  28      16.598  -0.432  -6.732  1.00  0.74           H  
ATOM    444 3HG2 VAL A  28      17.449   0.704  -5.655  1.00  0.74           H  
ATOM    445  N   ARG A  29      12.352   1.016  -4.960  1.00  0.73           N  
ATOM    446  CA  ARG A  29      11.172   1.143  -4.102  1.00  0.73           C  
ATOM    447  C   ARG A  29      10.869  -0.156  -3.399  1.00  0.73           C  
ATOM    448  O   ARG A  29      10.472  -1.150  -4.045  1.00  0.73           O  
ATOM    449  CB  ARG A  29       9.927   1.565  -4.837  1.00  0.73           C  
ATOM    450  CG  ARG A  29       9.951   2.920  -5.399  1.00  0.73           C  
ATOM    451  CD  ARG A  29       8.672   3.237  -6.082  1.00  0.73           C  
ATOM    452  NE  ARG A  29       8.692   4.536  -6.722  1.00  0.73           N  
ATOM    453  CZ  ARG A  29       8.352   5.702  -6.127  1.00  0.73           C  
ATOM    454  NH1 ARG A  29       7.968   5.715  -4.871  1.00  0.73           N  
ATOM    455  NH2 ARG A  29       8.411   6.834  -6.805  1.00  0.73           N  
ATOM    456  H   ARG A  29      12.234   0.735  -5.924  1.00  0.73           H  
ATOM    457  HA  ARG A  29      11.377   1.903  -3.362  1.00  0.73           H  
ATOM    458 1HB  ARG A  29       9.715   0.871  -5.635  1.00  0.73           H  
ATOM    459 2HB  ARG A  29       9.083   1.521  -4.146  1.00  0.73           H  
ATOM    460 1HG  ARG A  29      10.115   3.639  -4.595  1.00  0.73           H  
ATOM    461 2HG  ARG A  29      10.759   2.972  -6.112  1.00  0.73           H  
ATOM    462 1HD  ARG A  29       8.489   2.486  -6.852  1.00  0.73           H  
ATOM    463 2HD  ARG A  29       7.859   3.222  -5.359  1.00  0.73           H  
ATOM    464  HE  ARG A  29       9.027   4.565  -7.694  1.00  0.73           H  
ATOM    465 1HH1 ARG A  29       7.931   4.855  -4.348  1.00  0.73           H  
ATOM    466 2HH1 ARG A  29       7.725   6.588  -4.425  1.00  0.73           H  
ATOM    467 1HH2 ARG A  29       8.699   6.830  -7.773  1.00  0.73           H  
ATOM    468 2HH2 ARG A  29       8.162   7.700  -6.356  1.00  0.73           H  
ATOM    469  N   CYS A  30      11.057  -0.112  -2.076  1.00  0.76           N  
ATOM    470  CA  CYS A  30      10.916  -1.251  -1.186  1.00  0.76           C  
ATOM    471  C   CYS A  30       9.754  -1.066  -0.223  1.00  0.76           C  
ATOM    472  O   CYS A  30       9.654  -0.067   0.506  1.00  0.76           O  
ATOM    473  CB  CYS A  30      12.210  -1.456  -0.433  1.00  0.76           C  
ATOM    474  SG  CYS A  30      13.590  -1.754  -1.531  1.00  0.76           S  
ATOM    475  H   CYS A  30      11.339   0.787  -1.679  1.00  0.76           H  
ATOM    476  HA  CYS A  30      10.725  -2.134  -1.789  1.00  0.76           H  
ATOM    477 1HB  CYS A  30      12.430  -0.573   0.169  1.00  0.76           H  
ATOM    478 2HB  CYS A  30      12.120  -2.299   0.240  1.00  0.76           H  
ATOM    479  N   CYS A  31       8.841  -2.015  -0.265  1.00  0.82           N  
ATOM    480  CA  CYS A  31       7.615  -1.953   0.499  1.00  0.82           C  
ATOM    481  C   CYS A  31       7.650  -2.985   1.595  1.00  0.82           C  
ATOM    482  O   CYS A  31       8.312  -4.005   1.452  1.00  0.82           O  
ATOM    483  CB  CYS A  31       6.471  -2.272  -0.433  1.00  0.82           C  
ATOM    484  SG  CYS A  31       6.425  -1.219  -1.872  1.00  0.82           S  
ATOM    485  H   CYS A  31       9.004  -2.809  -0.882  1.00  0.82           H  
ATOM    486  HA  CYS A  31       7.498  -0.959   0.931  1.00  0.82           H  
ATOM    487 1HB  CYS A  31       6.558  -3.304  -0.773  1.00  0.82           H  
ATOM    488 2HB  CYS A  31       5.524  -2.177   0.097  1.00  0.82           H  
ATOM    489  N   SER A  32       6.960  -2.756   2.698  1.00  0.94           N  
ATOM    490  CA  SER A  32       6.929  -3.795   3.725  1.00  0.94           C  
ATOM    491  C   SER A  32       6.189  -5.032   3.211  1.00  0.94           C  
ATOM    492  O   SER A  32       5.174  -4.903   2.517  1.00  0.94           O  
ATOM    493  CB  SER A  32       6.264  -3.265   4.974  1.00  0.94           C  
ATOM    494  OG  SER A  32       7.001  -2.196   5.519  1.00  0.94           O  
ATOM    495  H   SER A  32       6.442  -1.894   2.813  1.00  0.94           H  
ATOM    496  HA  SER A  32       7.955  -4.081   3.968  1.00  0.94           H  
ATOM    497 1HB  SER A  32       5.254  -2.932   4.737  1.00  0.94           H  
ATOM    498 2HB  SER A  32       6.178  -4.069   5.709  1.00  0.94           H  
ATOM    499  HG  SER A  32       7.869  -2.556   5.729  1.00  0.94           H  
ATOM    500  N   ARG A  33       6.615  -6.231   3.626  1.00  1.09           N  
ATOM    501  CA  ARG A  33       5.903  -7.455   3.216  1.00  1.09           C  
ATOM    502  C   ARG A  33       4.634  -7.717   4.027  1.00  1.09           C  
ATOM    503  O   ARG A  33       4.563  -8.688   4.783  1.00  1.09           O  
ATOM    504  CB  ARG A  33       6.786  -8.686   3.356  1.00  1.09           C  
ATOM    505  CG  ARG A  33       7.979  -8.732   2.446  1.00  1.09           C  
ATOM    506  CD  ARG A  33       8.786  -9.968   2.643  1.00  1.09           C  
ATOM    507  NE  ARG A  33       9.986  -9.988   1.817  1.00  1.09           N  
ATOM    508  CZ  ARG A  33      10.755 -11.071   1.609  1.00  1.09           C  
ATOM    509  NH1 ARG A  33      10.434 -12.228   2.151  1.00  1.09           N  
ATOM    510  NH2 ARG A  33      11.834 -10.967   0.859  1.00  1.09           N  
ATOM    511  H   ARG A  33       7.469  -6.304   4.180  1.00  1.09           H  
ATOM    512  HA  ARG A  33       5.625  -7.350   2.167  1.00  1.09           H  
ATOM    513 1HB  ARG A  33       7.157  -8.745   4.377  1.00  1.09           H  
ATOM    514 2HB  ARG A  33       6.191  -9.579   3.167  1.00  1.09           H  
ATOM    515 1HG  ARG A  33       7.639  -8.709   1.420  1.00  1.09           H  
ATOM    516 2HG  ARG A  33       8.592  -7.880   2.631  1.00  1.09           H  
ATOM    517 1HD  ARG A  33       9.097 -10.029   3.687  1.00  1.09           H  
ATOM    518 2HD  ARG A  33       8.185 -10.838   2.391  1.00  1.09           H  
ATOM    519  HE  ARG A  33      10.304  -9.105   1.398  1.00  1.09           H  
ATOM    520 1HH1 ARG A  33       9.610 -12.301   2.727  1.00  1.09           H  
ATOM    521 2HH1 ARG A  33      11.016 -13.037   1.995  1.00  1.09           H  
ATOM    522 1HH2 ARG A  33      12.076 -10.067   0.450  1.00  1.09           H  
ATOM    523 2HH2 ARG A  33      12.418 -11.770   0.698  1.00  1.09           H  
ATOM    524  N   ARG A  34       3.638  -6.859   3.806  1.00  1.28           N  
ATOM    525  CA  ARG A  34       2.328  -6.860   4.464  1.00  1.28           C  
ATOM    526  C   ARG A  34       2.426  -6.426   5.924  1.00  1.28           C  
ATOM    527  O   ARG A  34       1.403  -6.219   6.575  1.00  1.28           O  
ATOM    528  OXT ARG A  34       3.507  -6.031   6.359  1.00  1.28           O  
ATOM    529  CB  ARG A  34       1.645  -8.227   4.381  1.00  1.28           C  
ATOM    530  CG  ARG A  34       1.273  -8.677   2.971  1.00  1.28           C  
ATOM    531  CD  ARG A  34       0.609 -10.010   2.977  1.00  1.28           C  
ATOM    532  NE  ARG A  34       0.325 -10.490   1.630  1.00  1.28           N  
ATOM    533  CZ  ARG A  34      -0.787 -10.195   0.925  1.00  1.28           C  
ATOM    534  NH1 ARG A  34      -1.715  -9.423   1.447  1.00  1.28           N  
ATOM    535  NH2 ARG A  34      -0.945 -10.684  -0.292  1.00  1.28           N  
ATOM    536  H   ARG A  34       3.854  -6.117   3.142  1.00  1.28           H  
ATOM    537  HA  ARG A  34       1.691  -6.143   3.943  1.00  1.28           H  
ATOM    538 1HB  ARG A  34       2.230  -9.006   4.849  1.00  1.28           H  
ATOM    539 2HB  ARG A  34       0.709  -8.173   4.936  1.00  1.28           H  
ATOM    540 1HG  ARG A  34       0.586  -7.955   2.530  1.00  1.28           H  
ATOM    541 2HG  ARG A  34       2.175  -8.743   2.359  1.00  1.28           H  
ATOM    542 1HD  ARG A  34       1.259 -10.736   3.468  1.00  1.28           H  
ATOM    543 2HD  ARG A  34      -0.332  -9.943   3.520  1.00  1.28           H  
ATOM    544  HE  ARG A  34       1.013 -11.087   1.191  1.00  1.28           H  
ATOM    545 1HH1 ARG A  34      -1.597  -9.049   2.378  1.00  1.28           H  
ATOM    546 2HH1 ARG A  34      -2.547  -9.205   0.918  1.00  1.28           H  
ATOM    547 1HH2 ARG A  34      -0.232 -11.278  -0.695  1.00  1.28           H  
ATOM    548 2HH2 ARG A  34      -1.777 -10.465  -0.820  1.00  1.28           H  
ENDMDL

