REMARK ID 558329 MODEL 1 2023-10-28_00000195_1_19
PFRMAT TS
TARGET 2023-10-28_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.012  -1.433   0.890  1.00  3.14           N  
ATOM      2  CA  MET A   1       2.420  -1.088   0.745  1.00  3.14           C  
ATOM      3  C   MET A   1       2.657   0.373   1.087  1.00  3.14           C  
ATOM      4  O   MET A   1       1.811   1.229   0.829  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.898  -1.380  -0.675  1.00  3.14           C  
ATOM      6  CG  MET A   1       2.770  -2.840  -1.109  1.00  3.14           C  
ATOM      7  SD  MET A   1       3.729  -3.973  -0.070  1.00  3.14           S  
ATOM      8  CE  MET A   1       5.396  -3.488  -0.485  1.00  3.14           C  
ATOM      9 1H   MET A   1       0.909  -2.437   0.901  1.00  3.14           H  
ATOM     10 2H   MET A   1       0.662  -1.048   1.755  1.00  3.14           H  
ATOM     11 3H   MET A   1       0.491  -1.048   0.115  1.00  3.14           H  
ATOM     12  HA  MET A   1       3.000  -1.690   1.443  1.00  3.14           H  
ATOM     13 1HB  MET A   1       2.330  -0.772  -1.377  1.00  3.14           H  
ATOM     14 2HB  MET A   1       3.946  -1.086  -0.770  1.00  3.14           H  
ATOM     15 1HG  MET A   1       1.724  -3.140  -1.070  1.00  3.14           H  
ATOM     16 2HG  MET A   1       3.115  -2.942  -2.138  1.00  3.14           H  
ATOM     17 1HE  MET A   1       6.107  -4.093   0.080  1.00  3.14           H  
ATOM     18 2HE  MET A   1       5.564  -3.631  -1.554  1.00  3.14           H  
ATOM     19 3HE  MET A   1       5.529  -2.444  -0.233  1.00  3.14           H  
ATOM     20  N   ALA A   2       3.804   0.662   1.690  1.00  2.44           N  
ATOM     21  CA  ALA A   2       4.142   2.035   2.060  1.00  2.44           C  
ATOM     22  C   ALA A   2       4.236   2.925   0.838  1.00  2.44           C  
ATOM     23  O   ALA A   2       4.721   2.503  -0.209  1.00  2.44           O  
ATOM     24  CB  ALA A   2       5.465   2.088   2.802  1.00  2.44           C  
ATOM     25  H   ALA A   2       4.466  -0.073   1.897  1.00  2.44           H  
ATOM     26  HA  ALA A   2       3.351   2.418   2.704  1.00  2.44           H  
ATOM     27 1HB  ALA A   2       5.689   3.115   3.083  1.00  2.44           H  
ATOM     28 2HB  ALA A   2       5.408   1.475   3.699  1.00  2.44           H  
ATOM     29 3HB  ALA A   2       6.263   1.713   2.160  1.00  2.44           H  
ATOM     30  N   ARG A   3       3.815   4.178   1.001  1.00  1.83           N  
ATOM     31  CA  ARG A   3       3.919   5.175  -0.059  1.00  1.83           C  
ATOM     32  C   ARG A   3       5.349   5.683  -0.237  1.00  1.83           C  
ATOM     33  O   ARG A   3       5.718   6.165  -1.308  1.00  1.83           O  
ATOM     34  CB  ARG A   3       3.007   6.356   0.226  1.00  1.83           C  
ATOM     35  CG  ARG A   3       1.516   6.052   0.121  1.00  1.83           C  
ATOM     36  CD  ARG A   3       0.680   7.248   0.433  1.00  1.83           C  
ATOM     37  NE  ARG A   3      -0.745   6.962   0.319  1.00  1.83           N  
ATOM     38  CZ  ARG A   3      -1.731   7.833   0.621  1.00  1.83           C  
ATOM     39  NH1 ARG A   3      -1.437   9.041   1.053  1.00  1.83           N  
ATOM     40  NH2 ARG A   3      -2.995   7.474   0.480  1.00  1.83           N  
ATOM     41  H   ARG A   3       3.405   4.443   1.882  1.00  1.83           H  
ATOM     42  HA  ARG A   3       3.601   4.712  -0.993  1.00  1.83           H  
ATOM     43 1HB  ARG A   3       3.202   6.731   1.230  1.00  1.83           H  
ATOM     44 2HB  ARG A   3       3.232   7.161  -0.472  1.00  1.83           H  
ATOM     45 1HG  ARG A   3       1.285   5.726  -0.894  1.00  1.83           H  
ATOM     46 2HG  ARG A   3       1.258   5.257   0.822  1.00  1.83           H  
ATOM     47 1HD  ARG A   3       0.882   7.575   1.453  1.00  1.83           H  
ATOM     48 2HD  ARG A   3       0.923   8.052  -0.260  1.00  1.83           H  
ATOM     49  HE  ARG A   3      -1.015   6.045  -0.011  1.00  1.83           H  
ATOM     50 1HH1 ARG A   3      -0.471   9.317   1.159  1.00  1.83           H  
ATOM     51 2HH1 ARG A   3      -2.176   9.691   1.277  1.00  1.83           H  
ATOM     52 1HH2 ARG A   3      -3.223   6.546   0.147  1.00  1.83           H  
ATOM     53 2HH2 ARG A   3      -3.733   8.124   0.704  1.00  1.83           H  
ATOM     54  N   LYS A   4       6.139   5.629   0.832  1.00  1.38           N  
ATOM     55  CA  LYS A   4       7.501   6.139   0.767  1.00  1.38           C  
ATOM     56  C   LYS A   4       8.479   5.046   0.368  1.00  1.38           C  
ATOM     57  O   LYS A   4       8.337   3.893   0.786  1.00  1.38           O  
ATOM     58  CB  LYS A   4       7.913   6.758   2.094  1.00  1.38           C  
ATOM     59  CG  LYS A   4       7.017   7.898   2.567  1.00  1.38           C  
ATOM     60  CD  LYS A   4       7.065   9.070   1.589  1.00  1.38           C  
ATOM     61  CE  LYS A   4       6.264  10.267   2.096  1.00  1.38           C  
ATOM     62  NZ  LYS A   4       6.274  11.395   1.118  1.00  1.38           N  
ATOM     63  H   LYS A   4       5.792   5.220   1.683  1.00  1.38           H  
ATOM     64  HA  LYS A   4       7.546   6.914   0.002  1.00  1.38           H  
ATOM     65 1HB  LYS A   4       7.965   5.992   2.869  1.00  1.38           H  
ATOM     66 2HB  LYS A   4       8.897   7.174   1.970  1.00  1.38           H  
ATOM     67 1HG  LYS A   4       5.988   7.546   2.653  1.00  1.38           H  
ATOM     68 2HG  LYS A   4       7.352   8.239   3.549  1.00  1.38           H  
ATOM     69 1HD  LYS A   4       8.102   9.374   1.439  1.00  1.38           H  
ATOM     70 2HD  LYS A   4       6.656   8.753   0.628  1.00  1.38           H  
ATOM     71 1HE  LYS A   4       5.234   9.959   2.268  1.00  1.38           H  
ATOM     72 2HE  LYS A   4       6.692  10.612   3.037  1.00  1.38           H  
ATOM     73 1HZ  LYS A   4       5.735  12.166   1.485  1.00  1.38           H  
ATOM     74 2HZ  LYS A   4       7.226  11.696   0.959  1.00  1.38           H  
ATOM     75 3HZ  LYS A   4       5.868  11.086   0.245  1.00  1.38           H  
ATOM     76  N   GLN A   5       9.489   5.442  -0.400  1.00  1.09           N  
ATOM     77  CA  GLN A   5      10.541   4.557  -0.888  1.00  1.09           C  
ATOM     78  C   GLN A   5      11.794   4.593  -0.028  1.00  1.09           C  
ATOM     79  O   GLN A   5      12.140   5.633   0.533  1.00  1.09           O  
ATOM     80  CB  GLN A   5      10.900   4.953  -2.318  1.00  1.09           C  
ATOM     81  CG  GLN A   5       9.777   4.758  -3.330  1.00  1.09           C  
ATOM     82  CD  GLN A   5      10.125   5.315  -4.730  1.00  1.09           C  
ATOM     83  OE1 GLN A   5       9.821   6.477  -5.032  1.00  1.09           O  
ATOM     84  NE2 GLN A   5      10.762   4.506  -5.567  1.00  1.09           N  
ATOM     85  H   GLN A   5       9.517   6.412  -0.682  1.00  1.09           H  
ATOM     86  HA  GLN A   5      10.161   3.538  -0.887  1.00  1.09           H  
ATOM     87 1HB  GLN A   5      11.209   5.995  -2.343  1.00  1.09           H  
ATOM     88 2HB  GLN A   5      11.742   4.357  -2.639  1.00  1.09           H  
ATOM     89 1HG  GLN A   5       9.588   3.685  -3.428  1.00  1.09           H  
ATOM     90 2HG  GLN A   5       8.879   5.262  -2.968  1.00  1.09           H  
ATOM     91 1HE2 GLN A   5      11.010   4.821  -6.481  1.00  1.09           H  
ATOM     92 2HE2 GLN A   5      11.010   3.562  -5.268  1.00  1.09           H  
ATOM     93  N   CYS A   6      12.492   3.465  -0.002  1.00  0.92           N  
ATOM     94  CA  CYS A   6      13.750   3.296   0.704  1.00  0.92           C  
ATOM     95  C   CYS A   6      14.859   4.145   0.106  1.00  0.92           C  
ATOM     96  O   CYS A   6      15.046   4.188  -1.112  1.00  0.92           O  
ATOM     97  CB  CYS A   6      14.160   1.822   0.688  1.00  0.92           C  
ATOM     98  SG  CYS A   6      13.015   0.813   1.595  1.00  0.92           S  
ATOM     99  H   CYS A   6      12.099   2.666  -0.477  1.00  0.92           H  
ATOM    100  HA  CYS A   6      13.597   3.598   1.737  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      14.195   1.461  -0.336  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      15.148   1.703   1.129  1.00  0.92           H  
ATOM    103  N   GLN A   7      15.682   4.702   0.989  1.00  0.83           N  
ATOM    104  CA  GLN A   7      16.809   5.558   0.618  1.00  0.83           C  
ATOM    105  C   GLN A   7      18.006   4.764   0.112  1.00  0.83           C  
ATOM    106  O   GLN A   7      19.009   5.332  -0.314  1.00  0.83           O  
ATOM    107  CB  GLN A   7      17.241   6.405   1.819  1.00  0.83           C  
ATOM    108  CG  GLN A   7      16.218   7.447   2.269  1.00  0.83           C  
ATOM    109  CD  GLN A   7      16.688   8.192   3.504  1.00  0.83           C  
ATOM    110  OE1 GLN A   7      17.771   7.888   4.013  1.00  0.83           O  
ATOM    111  NE2 GLN A   7      15.878   9.122   4.019  1.00  0.83           N  
ATOM    112  H   GLN A   7      15.472   4.564   1.979  1.00  0.83           H  
ATOM    113  HA  GLN A   7      16.482   6.222  -0.182  1.00  0.83           H  
ATOM    114 1HB  GLN A   7      17.438   5.744   2.668  1.00  0.83           H  
ATOM    115 2HB  GLN A   7      18.170   6.920   1.583  1.00  0.83           H  
ATOM    116 1HG  GLN A   7      16.065   8.165   1.466  1.00  0.83           H  
ATOM    117 2HG  GLN A   7      15.284   6.945   2.499  1.00  0.83           H  
ATOM    118 1HE2 GLN A   7      16.125   9.597   4.900  1.00  0.83           H  
ATOM    119 2HE2 GLN A   7      15.013   9.346   3.572  1.00  0.83           H  
ATOM    120  N   VAL A   8      17.889   3.449   0.172  1.00  0.80           N  
ATOM    121  CA  VAL A   8      18.931   2.546  -0.266  1.00  0.80           C  
ATOM    122  C   VAL A   8      18.615   1.917  -1.629  1.00  0.80           C  
ATOM    123  O   VAL A   8      19.477   1.873  -2.506  1.00  0.80           O  
ATOM    124  CB  VAL A   8      19.132   1.439   0.779  1.00  0.80           C  
ATOM    125  CG1 VAL A   8      20.161   0.453   0.280  1.00  0.80           C  
ATOM    126  CG2 VAL A   8      19.554   2.056   2.103  1.00  0.80           C  
ATOM    127  H   VAL A   8      17.033   3.077   0.543  1.00  0.80           H  
ATOM    128  HA  VAL A   8      19.860   3.110  -0.354  1.00  0.80           H  
ATOM    129  HB  VAL A   8      18.197   0.896   0.915  1.00  0.80           H  
ATOM    130 1HG1 VAL A   8      20.297  -0.331   1.014  1.00  0.80           H  
ATOM    131 2HG1 VAL A   8      19.821   0.017  -0.660  1.00  0.80           H  
ATOM    132 3HG1 VAL A   8      21.107   0.966   0.123  1.00  0.80           H  
ATOM    133 1HG2 VAL A   8      19.689   1.269   2.844  1.00  0.80           H  
ATOM    134 2HG2 VAL A   8      20.492   2.594   1.969  1.00  0.80           H  
ATOM    135 3HG2 VAL A   8      18.785   2.748   2.445  1.00  0.80           H  
ATOM    136  N   CYS A   9      17.395   1.391  -1.791  1.00  0.78           N  
ATOM    137  CA  CYS A   9      17.037   0.673  -3.017  1.00  0.78           C  
ATOM    138  C   CYS A   9      15.807   1.150  -3.814  1.00  0.78           C  
ATOM    139  O   CYS A   9      15.503   0.570  -4.857  1.00  0.78           O  
ATOM    140  CB  CYS A   9      16.818  -0.779  -2.669  1.00  0.78           C  
ATOM    141  SG  CYS A   9      15.412  -1.006  -1.628  1.00  0.78           S  
ATOM    142  H   CYS A   9      16.722   1.468  -1.049  1.00  0.78           H  
ATOM    143  HA  CYS A   9      17.896   0.728  -3.684  1.00  0.78           H  
ATOM    144 1HB  CYS A   9      16.673  -1.367  -3.575  1.00  0.78           H  
ATOM    145 2HB  CYS A   9      17.695  -1.160  -2.162  1.00  0.78           H  
ATOM    146  HG  CYS A   9      15.815  -2.181  -1.127  1.00  0.78           H  
ATOM    147  N   GLY A  10      15.045   2.134  -3.325  1.00  0.77           N  
ATOM    148  CA  GLY A  10      13.859   2.575  -4.066  1.00  0.77           C  
ATOM    149  C   GLY A  10      12.586   1.723  -3.883  1.00  0.77           C  
ATOM    150  O   GLY A  10      11.550   2.017  -4.487  1.00  0.77           O  
ATOM    151  H   GLY A  10      15.271   2.636  -2.469  1.00  0.77           H  
ATOM    152 1HA  GLY A  10      13.643   3.601  -3.768  1.00  0.77           H  
ATOM    153 2HA  GLY A  10      14.107   2.616  -5.124  1.00  0.77           H  
ATOM    154  N   GLN A  11      12.636   0.691  -3.055  1.00  0.76           N  
ATOM    155  CA  GLN A  11      11.470  -0.164  -2.863  1.00  0.76           C  
ATOM    156  C   GLN A  11      10.681   0.425  -1.700  1.00  0.76           C  
ATOM    157  O   GLN A  11      11.218   1.261  -0.994  1.00  0.76           O  
ATOM    158  CB  GLN A  11      11.904  -1.610  -2.602  1.00  0.76           C  
ATOM    159  CG  GLN A  11      12.725  -2.210  -3.727  1.00  0.76           C  
ATOM    160  CD  GLN A  11      11.978  -2.274  -5.022  1.00  0.76           C  
ATOM    161  OE1 GLN A  11      10.913  -2.893  -5.123  1.00  0.76           O  
ATOM    162  NE2 GLN A  11      12.536  -1.633  -6.042  1.00  0.76           N  
ATOM    163  H   GLN A  11      13.503   0.476  -2.581  1.00  0.76           H  
ATOM    164  HA  GLN A  11      10.877  -0.137  -3.770  1.00  0.76           H  
ATOM    165 1HB  GLN A  11      12.500  -1.650  -1.718  1.00  0.76           H  
ATOM    166 2HB  GLN A  11      11.053  -2.247  -2.437  1.00  0.76           H  
ATOM    167 1HG  GLN A  11      13.602  -1.587  -3.893  1.00  0.76           H  
ATOM    168 2HG  GLN A  11      13.029  -3.217  -3.447  1.00  0.76           H  
ATOM    169 1HE2 GLN A  11      12.095  -1.633  -6.939  1.00  0.76           H  
ATOM    170 2HE2 GLN A  11      13.408  -1.142  -5.911  1.00  0.76           H  
ATOM    171  N   PRO A  12       9.387   0.142  -1.523  1.00  0.77           N  
ATOM    172  CA  PRO A  12       8.608   0.657  -0.408  1.00  0.77           C  
ATOM    173  C   PRO A  12       9.262   0.369   0.932  1.00  0.77           C  
ATOM    174  O   PRO A  12       9.648  -0.768   1.207  1.00  0.77           O  
ATOM    175  CB  PRO A  12       7.305  -0.115  -0.553  1.00  0.77           C  
ATOM    176  CG  PRO A  12       7.202  -0.400  -2.045  1.00  0.77           C  
ATOM    177  CD  PRO A  12       8.624  -0.689  -2.478  1.00  0.77           C  
ATOM    178  HA  PRO A  12       8.444   1.736  -0.542  1.00  0.77           H  
ATOM    179 1HB  PRO A  12       7.351  -1.016   0.067  1.00  0.77           H  
ATOM    180 2HB  PRO A  12       6.466   0.496  -0.176  1.00  0.77           H  
ATOM    181 1HG  PRO A  12       6.518  -1.238  -2.234  1.00  0.77           H  
ATOM    182 2HG  PRO A  12       6.773   0.477  -2.554  1.00  0.77           H  
ATOM    183 1HD  PRO A  12       8.851  -1.754  -2.354  1.00  0.77           H  
ATOM    184 2HD  PRO A  12       8.750  -0.350  -3.512  1.00  0.77           H  
ATOM    185  N   ALA A  13       9.321   1.391   1.780  1.00  0.81           N  
ATOM    186  CA  ALA A  13       9.940   1.289   3.102  1.00  0.81           C  
ATOM    187  C   ALA A  13       9.062   0.591   4.099  1.00  0.81           C  
ATOM    188  O   ALA A  13       7.835   0.626   4.006  1.00  0.81           O  
ATOM    189  CB  ALA A  13      10.324   2.670   3.597  1.00  0.81           C  
ATOM    190  H   ALA A  13       8.969   2.294   1.465  1.00  0.81           H  
ATOM    191  HA  ALA A  13      10.815   0.676   3.023  1.00  0.81           H  
ATOM    192 1HB  ALA A  13      10.821   2.583   4.567  1.00  0.81           H  
ATOM    193 2HB  ALA A  13      11.006   3.127   2.879  1.00  0.81           H  
ATOM    194 3HB  ALA A  13       9.433   3.285   3.693  1.00  0.81           H  
ATOM    195  N   THR A  14       9.707  -0.052   5.067  1.00  0.90           N  
ATOM    196  CA  THR A  14       8.989  -0.731   6.127  1.00  0.90           C  
ATOM    197  C   THR A  14       9.352  -0.201   7.522  1.00  0.90           C  
ATOM    198  O   THR A  14       8.530  -0.273   8.442  1.00  0.90           O  
ATOM    199  CB  THR A  14       9.222  -2.249   5.989  1.00  0.90           C  
ATOM    200  OG1 THR A  14      10.614  -2.539   6.072  1.00  0.90           O  
ATOM    201  CG2 THR A  14       8.726  -2.731   4.629  1.00  0.90           C  
ATOM    202  H   THR A  14      10.725  -0.040   5.081  1.00  0.90           H  
ATOM    203  HA  THR A  14       7.925  -0.554   5.984  1.00  0.90           H  
ATOM    204  HB  THR A  14       8.694  -2.782   6.779  1.00  0.90           H  
ATOM    205  HG1 THR A  14      10.813  -2.938   6.952  1.00  0.90           H  
ATOM    206 1HG2 THR A  14       8.899  -3.804   4.544  1.00  0.90           H  
ATOM    207 2HG2 THR A  14       7.659  -2.526   4.537  1.00  0.90           H  
ATOM    208 3HG2 THR A  14       9.264  -2.218   3.831  1.00  0.90           H  
ATOM    209  N   VAL A  15      10.554   0.368   7.674  1.00  1.04           N  
ATOM    210  CA  VAL A  15      10.981   0.891   8.970  1.00  1.04           C  
ATOM    211  C   VAL A  15      11.560   2.296   8.822  1.00  1.04           C  
ATOM    212  O   VAL A  15      12.034   2.674   7.743  1.00  1.04           O  
ATOM    213  CB  VAL A  15      12.068   0.008   9.627  1.00  1.04           C  
ATOM    214  CG1 VAL A  15      11.575  -1.416   9.839  1.00  1.04           C  
ATOM    215  CG2 VAL A  15      13.291   0.037   8.811  1.00  1.04           C  
ATOM    216  H   VAL A  15      11.198   0.406   6.887  1.00  1.04           H  
ATOM    217  HA  VAL A  15      10.117   0.940   9.633  1.00  1.04           H  
ATOM    218  HB  VAL A  15      12.294   0.417  10.613  1.00  1.04           H  
ATOM    219 1HG1 VAL A  15      12.354  -2.002  10.328  1.00  1.04           H  
ATOM    220 2HG1 VAL A  15      10.682  -1.404  10.464  1.00  1.04           H  
ATOM    221 3HG1 VAL A  15      11.338  -1.876   8.878  1.00  1.04           H  
ATOM    222 1HG2 VAL A  15      14.049  -0.548   9.296  1.00  1.04           H  
ATOM    223 2HG2 VAL A  15      13.084  -0.375   7.823  1.00  1.04           H  
ATOM    224 3HG2 VAL A  15      13.620   1.070   8.726  1.00  1.04           H  
ATOM    225  N   ARG A  16      11.594   3.038   9.927  1.00  1.25           N  
ATOM    226  CA  ARG A  16      12.245   4.342   9.932  1.00  1.25           C  
ATOM    227  C   ARG A  16      13.300   4.349  11.017  1.00  1.25           C  
ATOM    228  O   ARG A  16      13.045   3.936  12.150  1.00  1.25           O  
ATOM    229  CB  ARG A  16      11.262   5.476  10.169  1.00  1.25           C  
ATOM    230  CG  ARG A  16      10.224   5.646   9.087  1.00  1.25           C  
ATOM    231  CD  ARG A  16       9.427   6.885   9.271  1.00  1.25           C  
ATOM    232  NE  ARG A  16       8.425   7.040   8.229  1.00  1.25           N  
ATOM    233  CZ  ARG A  16       7.625   8.115   8.087  1.00  1.25           C  
ATOM    234  NH1 ARG A  16       7.723   9.126   8.923  1.00  1.25           N  
ATOM    235  NH2 ARG A  16       6.740   8.152   7.108  1.00  1.25           N  
ATOM    236  H   ARG A  16      11.175   2.687  10.776  1.00  1.25           H  
ATOM    237  HA  ARG A  16      12.736   4.504   8.972  1.00  1.25           H  
ATOM    238 1HB  ARG A  16      10.744   5.321  11.112  1.00  1.25           H  
ATOM    239 2HB  ARG A  16      11.812   6.413  10.246  1.00  1.25           H  
ATOM    240 1HG  ARG A  16      10.714   5.671   8.128  1.00  1.25           H  
ATOM    241 2HG  ARG A  16       9.538   4.798   9.114  1.00  1.25           H  
ATOM    242 1HD  ARG A  16       8.918   6.855  10.233  1.00  1.25           H  
ATOM    243 2HD  ARG A  16      10.091   7.748   9.236  1.00  1.25           H  
ATOM    244  HE  ARG A  16       8.317   6.284   7.567  1.00  1.25           H  
ATOM    245 1HH1 ARG A  16       8.399   9.098   9.673  1.00  1.25           H  
ATOM    246 2HH1 ARG A  16       7.122   9.930   8.814  1.00  1.25           H  
ATOM    247 1HH2 ARG A  16       6.663   7.374   6.468  1.00  1.25           H  
ATOM    248 2HH2 ARG A  16       6.139   8.956   7.002  1.00  1.25           H  
ATOM    249  N   VAL A  17      14.493   4.793  10.654  1.00  1.55           N  
ATOM    250  CA  VAL A  17      15.621   4.807  11.575  1.00  1.55           C  
ATOM    251  C   VAL A  17      16.268   6.165  11.732  1.00  1.55           C  
ATOM    252  O   VAL A  17      16.562   6.840  10.749  1.00  1.55           O  
ATOM    253  CB  VAL A  17      16.665   3.785  11.109  1.00  1.55           C  
ATOM    254  CG1 VAL A  17      17.894   3.825  11.988  1.00  1.55           C  
ATOM    255  CG2 VAL A  17      16.061   2.412  11.159  1.00  1.55           C  
ATOM    256  H   VAL A  17      14.618   5.121   9.693  1.00  1.55           H  
ATOM    257  HA  VAL A  17      15.259   4.495  12.556  1.00  1.55           H  
ATOM    258  HB  VAL A  17      16.961   4.014  10.098  1.00  1.55           H  
ATOM    259 1HG1 VAL A  17      18.615   3.090  11.635  1.00  1.55           H  
ATOM    260 2HG1 VAL A  17      18.345   4.816  11.949  1.00  1.55           H  
ATOM    261 3HG1 VAL A  17      17.615   3.597  13.016  1.00  1.55           H  
ATOM    262 1HG2 VAL A  17      16.808   1.714  10.837  1.00  1.55           H  
ATOM    263 2HG2 VAL A  17      15.762   2.182  12.182  1.00  1.55           H  
ATOM    264 3HG2 VAL A  17      15.194   2.349  10.506  1.00  1.55           H  
ATOM    265  N   GLU A  18      16.485   6.581  12.969  1.00  1.98           N  
ATOM    266  CA  GLU A  18      17.130   7.866  13.185  1.00  1.98           C  
ATOM    267  C   GLU A  18      18.633   7.658  13.296  1.00  1.98           C  
ATOM    268  O   GLU A  18      19.084   6.665  13.875  1.00  1.98           O  
ATOM    269  CB  GLU A  18      16.575   8.550  14.431  1.00  1.98           C  
ATOM    270  CG  GLU A  18      15.080   8.880  14.346  1.00  1.98           C  
ATOM    271  CD  GLU A  18      14.555   9.654  15.553  1.00  1.98           C  
ATOM    272  OE1 GLU A  18      15.343  10.019  16.405  1.00  1.98           O  
ATOM    273  OE2 GLU A  18      13.372   9.887  15.610  1.00  1.98           O  
ATOM    274  H   GLU A  18      16.218   6.002  13.755  1.00  1.98           H  
ATOM    275  HA  GLU A  18      16.943   8.512  12.329  1.00  1.98           H  
ATOM    276 1HB  GLU A  18      16.736   7.913  15.300  1.00  1.98           H  
ATOM    277 2HB  GLU A  18      17.118   9.478  14.599  1.00  1.98           H  
ATOM    278 1HG  GLU A  18      14.911   9.474  13.450  1.00  1.98           H  
ATOM    279 2HG  GLU A  18      14.520   7.951  14.241  1.00  1.98           H  
ATOM    280  N   ALA A  19      19.402   8.627  12.814  1.00  2.57           N  
ATOM    281  CA  ALA A  19      20.851   8.541  12.878  1.00  2.57           C  
ATOM    282  C   ALA A  19      21.518   9.893  13.086  1.00  2.57           C  
ATOM    283  O   ALA A  19      20.971  10.951  12.764  1.00  2.57           O  
ATOM    284  CB  ALA A  19      21.376   7.929  11.585  1.00  2.57           C  
ATOM    285  H   ALA A  19      18.962   9.407  12.332  1.00  2.57           H  
ATOM    286  HA  ALA A  19      21.115   7.902  13.720  1.00  2.57           H  
ATOM    287 1HB  ALA A  19      22.461   7.835  11.639  1.00  2.57           H  
ATOM    288 2HB  ALA A  19      20.934   6.948  11.450  1.00  2.57           H  
ATOM    289 3HB  ALA A  19      21.110   8.571  10.743  1.00  2.57           H  
ATOM    290  N   ASN A  20      22.719   9.834  13.653  1.00  3.31           N  
ATOM    291  CA  ASN A  20      23.596  10.987  13.831  1.00  3.31           C  
ATOM    292  C   ASN A  20      24.688  10.986  12.782  1.00  3.31           C  
ATOM    293  O   ASN A  20      25.593  10.147  12.819  1.00  3.31           O  
ATOM    294  CB  ASN A  20      24.187  11.007  15.225  1.00  3.31           C  
ATOM    295  CG  ASN A  20      25.122  12.182  15.449  1.00  3.31           C  
ATOM    296  OD1 ASN A  20      25.876  12.546  14.525  1.00  3.31           O  
ATOM    297  ND2 ASN A  20      25.091  12.751  16.636  1.00  3.31           N  
ATOM    298  H   ASN A  20      23.069   8.929  13.935  1.00  3.31           H  
ATOM    299  HA  ASN A  20      23.013  11.899  13.684  1.00  3.31           H  
ATOM    300 1HB  ASN A  20      23.381  11.057  15.958  1.00  3.31           H  
ATOM    301 2HB  ASN A  20      24.735  10.082  15.403  1.00  3.31           H  
ATOM    302 1HD2 ASN A  20      25.691  13.520  16.849  1.00  3.31           H  
ATOM    303 2HD2 ASN A  20      24.464  12.406  17.336  1.00  3.31           H  
ATOM    304  N   LEU A  21      24.578  11.887  11.818  1.00  4.05           N  
ATOM    305  CA  LEU A  21      25.529  11.928  10.733  1.00  4.05           C  
ATOM    306  C   LEU A  21      26.399  13.173  10.879  1.00  4.05           C  
ATOM    307  O   LEU A  21      25.995  14.281  10.525  1.00  4.05           O  
ATOM    308  CB  LEU A  21      24.757  11.897   9.416  1.00  4.05           C  
ATOM    309  CG  LEU A  21      23.779  10.685   9.304  1.00  4.05           C  
ATOM    310  CD1 LEU A  21      23.001  10.775   8.020  1.00  4.05           C  
ATOM    311  CD2 LEU A  21      24.556   9.384   9.387  1.00  4.05           C  
ATOM    312  H   LEU A  21      23.817  12.566  11.843  1.00  4.05           H  
ATOM    313  HA  LEU A  21      26.171  11.051  10.784  1.00  4.05           H  
ATOM    314 1HB  LEU A  21      24.169  12.814   9.335  1.00  4.05           H  
ATOM    315 2HB  LEU A  21      25.462  11.852   8.588  1.00  4.05           H  
ATOM    316  HG  LEU A  21      23.060  10.727  10.129  1.00  4.05           H  
ATOM    317 1HD1 LEU A  21      22.303   9.939   7.956  1.00  4.05           H  
ATOM    318 2HD1 LEU A  21      22.447  11.713   7.998  1.00  4.05           H  
ATOM    319 3HD1 LEU A  21      23.687  10.741   7.175  1.00  4.05           H  
ATOM    320 1HD2 LEU A  21      23.865   8.544   9.322  1.00  4.05           H  
ATOM    321 2HD2 LEU A  21      25.269   9.333   8.564  1.00  4.05           H  
ATOM    322 3HD2 LEU A  21      25.094   9.336  10.332  1.00  4.05           H  
ATOM    323  N   ASN A  22      27.584  12.990  11.452  1.00  4.47           N  
ATOM    324  CA  ASN A  22      28.521  14.080  11.740  1.00  4.47           C  
ATOM    325  C   ASN A  22      27.890  15.221  12.549  1.00  4.47           C  
ATOM    326  O   ASN A  22      28.156  16.395  12.291  1.00  4.47           O  
ATOM    327  CB  ASN A  22      29.111  14.623  10.448  1.00  4.47           C  
ATOM    328  CG  ASN A  22      29.932  13.600   9.712  1.00  4.47           C  
ATOM    329  OD1 ASN A  22      30.670  12.813  10.319  1.00  4.47           O  
ATOM    330  ND2 ASN A  22      29.816  13.593   8.409  1.00  4.47           N  
ATOM    331  H   ASN A  22      27.840  12.047  11.716  1.00  4.47           H  
ATOM    332  HA  ASN A  22      29.333  13.675  12.345  1.00  4.47           H  
ATOM    333 1HB  ASN A  22      28.319  14.981   9.792  1.00  4.47           H  
ATOM    334 2HB  ASN A  22      29.749  15.476  10.678  1.00  4.47           H  
ATOM    335 1HD2 ASN A  22      30.336  12.936   7.862  1.00  4.47           H  
ATOM    336 2HD2 ASN A  22      29.207  14.247   7.959  1.00  4.47           H  
ATOM    337  N   GLY A  23      27.064  14.875  13.538  1.00  4.34           N  
ATOM    338  CA  GLY A  23      26.401  15.842  14.396  1.00  4.34           C  
ATOM    339  C   GLY A  23      24.991  16.203  13.923  1.00  4.34           C  
ATOM    340  O   GLY A  23      24.212  16.773  14.689  1.00  4.34           O  
ATOM    341  H   GLY A  23      26.863  13.899  13.726  1.00  4.34           H  
ATOM    342 1HA  GLY A  23      26.348  15.439  15.407  1.00  4.34           H  
ATOM    343 2HA  GLY A  23      27.007  16.745  14.450  1.00  4.34           H  
ATOM    344  N   ARG A  24      24.638  15.866  12.682  1.00  3.70           N  
ATOM    345  CA  ARG A  24      23.309  16.195  12.188  1.00  3.70           C  
ATOM    346  C   ARG A  24      22.303  15.063  12.348  1.00  3.70           C  
ATOM    347  O   ARG A  24      22.544  13.925  11.938  1.00  3.70           O  
ATOM    348  CB  ARG A  24      23.367  16.601  10.724  1.00  3.70           C  
ATOM    349  CG  ARG A  24      22.017  16.955  10.131  1.00  3.70           C  
ATOM    350  CD  ARG A  24      22.101  17.432   8.738  1.00  3.70           C  
ATOM    351  NE  ARG A  24      20.777  17.702   8.206  1.00  3.70           N  
ATOM    352  CZ  ARG A  24      20.517  18.165   6.969  1.00  3.70           C  
ATOM    353  NH1 ARG A  24      21.503  18.418   6.135  1.00  3.70           N  
ATOM    354  NH2 ARG A  24      19.266  18.366   6.597  1.00  3.70           N  
ATOM    355  H   ARG A  24      25.291  15.394  12.056  1.00  3.70           H  
ATOM    356  HA  ARG A  24      22.942  17.052  12.751  1.00  3.70           H  
ATOM    357 1HB  ARG A  24      24.025  17.461  10.607  1.00  3.70           H  
ATOM    358 2HB  ARG A  24      23.789  15.782  10.138  1.00  3.70           H  
ATOM    359 1HG  ARG A  24      21.389  16.065  10.131  1.00  3.70           H  
ATOM    360 2HG  ARG A  24      21.543  17.727  10.736  1.00  3.70           H  
ATOM    361 1HD  ARG A  24      22.684  18.351   8.695  1.00  3.70           H  
ATOM    362 2HD  ARG A  24      22.571  16.668   8.121  1.00  3.70           H  
ATOM    363  HE  ARG A  24      19.986  17.517   8.815  1.00  3.70           H  
ATOM    364 1HH1 ARG A  24      22.459  18.264   6.422  1.00  3.70           H  
ATOM    365 2HH1 ARG A  24      21.303  18.766   5.209  1.00  3.70           H  
ATOM    366 1HH2 ARG A  24      18.511  18.169   7.242  1.00  3.70           H  
ATOM    367 2HH2 ARG A  24      19.064  18.714   5.671  1.00  3.70           H  
ATOM    368  N   HIS A  25      21.162  15.365  12.955  1.00  2.85           N  
ATOM    369  CA  HIS A  25      20.115  14.359  13.077  1.00  2.85           C  
ATOM    370  C   HIS A  25      19.470  14.143  11.712  1.00  2.85           C  
ATOM    371  O   HIS A  25      19.137  15.113  11.022  1.00  2.85           O  
ATOM    372  CB  HIS A  25      19.079  14.793  14.123  1.00  2.85           C  
ATOM    373  CG  HIS A  25      18.009  13.777  14.461  1.00  2.85           C  
ATOM    374  ND1 HIS A  25      16.921  13.542  13.646  1.00  2.85           N  
ATOM    375  CD2 HIS A  25      17.864  12.953  15.530  1.00  2.85           C  
ATOM    376  CE1 HIS A  25      16.156  12.613  14.196  1.00  2.85           C  
ATOM    377  NE2 HIS A  25      16.702  12.246  15.341  1.00  2.85           N  
ATOM    378  H   HIS A  25      21.013  16.298  13.314  1.00  2.85           H  
ATOM    379  HA  HIS A  25      20.544  13.410  13.397  1.00  2.85           H  
ATOM    380 1HB  HIS A  25      19.596  15.051  15.046  1.00  2.85           H  
ATOM    381 2HB  HIS A  25      18.579  15.694  13.771  1.00  2.85           H  
ATOM    382  HD2 HIS A  25      18.538  12.870  16.381  1.00  2.85           H  
ATOM    383  HE1 HIS A  25      15.227  12.218  13.780  1.00  2.85           H  
ATOM    384  HE2 HIS A  25      16.307  11.532  15.981  1.00  2.85           H  
ATOM    385  N   SER A  26      19.227  12.883  11.364  1.00  2.08           N  
ATOM    386  CA  SER A  26      18.577  12.548  10.103  1.00  2.08           C  
ATOM    387  C   SER A  26      17.781  11.250  10.201  1.00  2.08           C  
ATOM    388  O   SER A  26      18.118  10.357  10.978  1.00  2.08           O  
ATOM    389  CB  SER A  26      19.614  12.418   9.006  1.00  2.08           C  
ATOM    390  OG  SER A  26      19.004  12.134   7.771  1.00  2.08           O  
ATOM    391  H   SER A  26      19.572  12.141  11.970  1.00  2.08           H  
ATOM    392  HA  SER A  26      17.887  13.353   9.848  1.00  2.08           H  
ATOM    393 1HB  SER A  26      20.189  13.343   8.933  1.00  2.08           H  
ATOM    394 2HB  SER A  26      20.309  11.620   9.268  1.00  2.08           H  
ATOM    395  HG  SER A  26      18.558  11.284   7.879  1.00  2.08           H  
ATOM    396  N   THR A  27      16.704  11.154   9.423  1.00  1.53           N  
ATOM    397  CA  THR A  27      15.904   9.928   9.404  1.00  1.53           C  
ATOM    398  C   THR A  27      16.070   9.193   8.080  1.00  1.53           C  
ATOM    399  O   THR A  27      16.003   9.811   7.006  1.00  1.53           O  
ATOM    400  CB  THR A  27      14.406  10.217   9.642  1.00  1.53           C  
ATOM    401  OG1 THR A  27      14.235  10.842  10.918  1.00  1.53           O  
ATOM    402  CG2 THR A  27      13.592   8.886   9.617  1.00  1.53           C  
ATOM    403  H   THR A  27      16.454  11.931   8.826  1.00  1.53           H  
ATOM    404  HA  THR A  27      16.250   9.267  10.194  1.00  1.53           H  
ATOM    405  HB  THR A  27      14.032  10.882   8.866  1.00  1.53           H  
ATOM    406  HG1 THR A  27      14.621  10.286  11.602  1.00  1.53           H  
ATOM    407 1HG2 THR A  27      12.541   9.101   9.793  1.00  1.53           H  
ATOM    408 2HG2 THR A  27      13.696   8.400   8.648  1.00  1.53           H  
ATOM    409 3HG2 THR A  27      13.964   8.217  10.398  1.00  1.53           H  
ATOM    410  N   MET A  28      16.297   7.883   8.177  1.00  1.19           N  
ATOM    411  CA  MET A  28      16.440   7.035   7.019  1.00  1.19           C  
ATOM    412  C   MET A  28      15.195   6.198   6.817  1.00  1.19           C  
ATOM    413  O   MET A  28      14.595   5.695   7.775  1.00  1.19           O  
ATOM    414  CB  MET A  28      17.629   6.095   7.168  1.00  1.19           C  
ATOM    415  CG  MET A  28      18.976   6.744   7.327  1.00  1.19           C  
ATOM    416  SD  MET A  28      20.281   5.506   7.508  1.00  1.19           S  
ATOM    417  CE  MET A  28      19.850   4.842   9.101  1.00  1.19           C  
ATOM    418  H   MET A  28      16.365   7.468   9.098  1.00  1.19           H  
ATOM    419  HA  MET A  28      16.578   7.658   6.157  1.00  1.19           H  
ATOM    420 1HB  MET A  28      17.469   5.450   8.030  1.00  1.19           H  
ATOM    421 2HB  MET A  28      17.680   5.454   6.288  1.00  1.19           H  
ATOM    422 1HG  MET A  28      19.190   7.357   6.449  1.00  1.19           H  
ATOM    423 2HG  MET A  28      18.978   7.387   8.211  1.00  1.19           H  
ATOM    424 1HE  MET A  28      20.556   4.061   9.379  1.00  1.19           H  
ATOM    425 2HE  MET A  28      19.864   5.634   9.845  1.00  1.19           H  
ATOM    426 3HE  MET A  28      18.862   4.427   9.045  1.00  1.19           H  
ATOM    427  N   LEU A  29      14.829   6.013   5.562  1.00  1.02           N  
ATOM    428  CA  LEU A  29      13.717   5.146   5.216  1.00  1.02           C  
ATOM    429  C   LEU A  29      14.292   3.854   4.693  1.00  1.02           C  
ATOM    430  O   LEU A  29      14.993   3.840   3.671  1.00  1.02           O  
ATOM    431  CB  LEU A  29      12.823   5.782   4.173  1.00  1.02           C  
ATOM    432  CG  LEU A  29      12.272   7.134   4.515  1.00  1.02           C  
ATOM    433  CD1 LEU A  29      11.428   7.568   3.377  1.00  1.02           C  
ATOM    434  CD2 LEU A  29      11.488   7.063   5.803  1.00  1.02           C  
ATOM    435  H   LEU A  29      15.352   6.474   4.833  1.00  1.02           H  
ATOM    436  HA  LEU A  29      13.129   4.928   6.109  1.00  1.02           H  
ATOM    437 1HB  LEU A  29      13.363   5.862   3.234  1.00  1.02           H  
ATOM    438 2HB  LEU A  29      11.975   5.124   4.009  1.00  1.02           H  
ATOM    439  HG  LEU A  29      13.086   7.851   4.630  1.00  1.02           H  
ATOM    440 1HD1 LEU A  29      11.007   8.552   3.576  1.00  1.02           H  
ATOM    441 2HD1 LEU A  29      12.028   7.604   2.464  1.00  1.02           H  
ATOM    442 3HD1 LEU A  29      10.638   6.844   3.261  1.00  1.02           H  
ATOM    443 1HD2 LEU A  29      11.083   8.046   6.043  1.00  1.02           H  
ATOM    444 2HD2 LEU A  29      10.671   6.350   5.691  1.00  1.02           H  
ATOM    445 3HD2 LEU A  29      12.151   6.738   6.605  1.00  1.02           H  
ATOM    446  N   LEU A  30      14.093   2.791   5.447  1.00  0.95           N  
ATOM    447  CA  LEU A  30      14.708   1.527   5.107  1.00  0.95           C  
ATOM    448  C   LEU A  30      13.685   0.427   4.889  1.00  0.95           C  
ATOM    449  O   LEU A  30      12.564   0.465   5.414  1.00  0.95           O  
ATOM    450  CB  LEU A  30      15.671   1.124   6.211  1.00  0.95           C  
ATOM    451  CG  LEU A  30      16.764   2.128   6.586  1.00  0.95           C  
ATOM    452  CD1 LEU A  30      17.447   1.600   7.787  1.00  0.95           C  
ATOM    453  CD2 LEU A  30      17.742   2.310   5.441  1.00  0.95           C  
ATOM    454  H   LEU A  30      13.487   2.850   6.270  1.00  0.95           H  
ATOM    455  HA  LEU A  30      15.269   1.649   4.182  1.00  0.95           H  
ATOM    456 1HB  LEU A  30      15.118   0.942   7.086  1.00  0.95           H  
ATOM    457 2HB  LEU A  30      16.158   0.188   5.923  1.00  0.95           H  
ATOM    458  HG  LEU A  30      16.316   3.091   6.843  1.00  0.95           H  
ATOM    459 1HD1 LEU A  30      18.227   2.284   8.107  1.00  0.95           H  
ATOM    460 2HD1 LEU A  30      16.716   1.486   8.567  1.00  0.95           H  
ATOM    461 3HD1 LEU A  30      17.872   0.640   7.551  1.00  0.95           H  
ATOM    462 1HD2 LEU A  30      18.522   3.015   5.736  1.00  0.95           H  
ATOM    463 2HD2 LEU A  30      18.195   1.348   5.197  1.00  0.95           H  
ATOM    464 3HD2 LEU A  30      17.218   2.696   4.568  1.00  0.95           H  
ATOM    465  N   CYS A  31      14.094  -0.562   4.119  1.00  0.94           N  
ATOM    466  CA  CYS A  31      13.307  -1.752   3.877  1.00  0.94           C  
ATOM    467  C   CYS A  31      13.833  -2.716   4.918  1.00  0.94           C  
ATOM    468  O   CYS A  31      14.997  -2.572   5.306  1.00  0.94           O  
ATOM    469  CB  CYS A  31      13.545  -2.280   2.453  1.00  0.94           C  
ATOM    470  SG  CYS A  31      13.033  -1.156   1.010  1.00  0.94           S  
ATOM    471  H   CYS A  31      15.004  -0.490   3.690  1.00  0.94           H  
ATOM    472  HA  CYS A  31      12.246  -1.559   4.043  1.00  0.94           H  
ATOM    473 1HB  CYS A  31      14.589  -2.524   2.337  1.00  0.94           H  
ATOM    474 2HB  CYS A  31      12.995  -3.214   2.338  1.00  0.94           H  
ATOM    475  N   ASP A  32      13.067  -3.730   5.319  1.00  0.96           N  
ATOM    476  CA  ASP A  32      13.580  -4.657   6.337  1.00  0.96           C  
ATOM    477  C   ASP A  32      14.916  -5.278   5.948  1.00  0.96           C  
ATOM    478  O   ASP A  32      15.809  -5.435   6.782  1.00  0.96           O  
ATOM    479  CB  ASP A  32      12.596  -5.802   6.594  1.00  0.96           C  
ATOM    480  CG  ASP A  32      11.340  -5.390   7.353  1.00  0.96           C  
ATOM    481  OD1 ASP A  32      11.318  -4.304   7.886  1.00  0.96           O  
ATOM    482  OD2 ASP A  32      10.419  -6.167   7.401  1.00  0.96           O  
ATOM    483  H   ASP A  32      12.120  -3.821   4.968  1.00  0.96           H  
ATOM    484  HA  ASP A  32      13.717  -4.100   7.264  1.00  0.96           H  
ATOM    485 1HB  ASP A  32      12.300  -6.242   5.642  1.00  0.96           H  
ATOM    486 2HB  ASP A  32      13.101  -6.583   7.162  1.00  0.96           H  
ATOM    487  N   ASP A  33      15.095  -5.593   4.674  1.00  0.99           N  
ATOM    488  CA  ASP A  33      16.355  -6.189   4.264  1.00  0.99           C  
ATOM    489  C   ASP A  33      17.548  -5.265   4.503  1.00  0.99           C  
ATOM    490  O   ASP A  33      18.634  -5.734   4.849  1.00  0.99           O  
ATOM    491  CB  ASP A  33      16.293  -6.603   2.799  1.00  0.99           C  
ATOM    492  CG  ASP A  33      15.402  -7.824   2.603  1.00  0.99           C  
ATOM    493  OD1 ASP A  33      15.075  -8.446   3.592  1.00  0.99           O  
ATOM    494  OD2 ASP A  33      15.052  -8.118   1.490  1.00  0.99           O  
ATOM    495  H   ASP A  33      14.355  -5.436   4.007  1.00  0.99           H  
ATOM    496  HA  ASP A  33      16.510  -7.088   4.859  1.00  0.99           H  
ATOM    497 1HB  ASP A  33      15.907  -5.777   2.200  1.00  0.99           H  
ATOM    498 2HB  ASP A  33      17.298  -6.826   2.439  1.00  0.99           H  
ATOM    499  N   HIS A  34      17.363  -3.956   4.322  1.00  1.03           N  
ATOM    500  CA  HIS A  34      18.492  -3.051   4.450  1.00  1.03           C  
ATOM    501  C   HIS A  34      18.689  -2.699   5.902  1.00  1.03           C  
ATOM    502  O   HIS A  34      19.808  -2.468   6.361  1.00  1.03           O  
ATOM    503  CB  HIS A  34      18.299  -1.821   3.579  1.00  1.03           C  
ATOM    504  CG  HIS A  34      18.265  -2.203   2.154  1.00  1.03           C  
ATOM    505  ND1 HIS A  34      19.310  -2.865   1.530  1.00  1.03           N  
ATOM    506  CD2 HIS A  34      17.323  -2.033   1.220  1.00  1.03           C  
ATOM    507  CE1 HIS A  34      18.992  -3.089   0.279  1.00  1.03           C  
ATOM    508  NE2 HIS A  34      17.796  -2.598   0.068  1.00  1.03           N  
ATOM    509  H   HIS A  34      16.439  -3.587   4.135  1.00  1.03           H  
ATOM    510  HA  HIS A  34      19.397  -3.546   4.107  1.00  1.03           H  
ATOM    511 1HB  HIS A  34      17.359  -1.326   3.838  1.00  1.03           H  
ATOM    512 2HB  HIS A  34      19.110  -1.114   3.741  1.00  1.03           H  
ATOM    513  HD1 HIS A  34      20.186  -3.181   1.951  1.00  1.03           H  
ATOM    514  HD2 HIS A  34      16.345  -1.567   1.238  1.00  1.03           H  
ATOM    515  HE1 HIS A  34      19.683  -3.603  -0.384  1.00  1.03           H  
ATOM    516  N   TYR A  35      17.599  -2.719   6.654  1.00  1.08           N  
ATOM    517  CA  TYR A  35      17.685  -2.491   8.074  1.00  1.08           C  
ATOM    518  C   TYR A  35      18.588  -3.560   8.657  1.00  1.08           C  
ATOM    519  O   TYR A  35      19.560  -3.264   9.353  1.00  1.08           O  
ATOM    520  CB  TYR A  35      16.299  -2.524   8.692  1.00  1.08           C  
ATOM    521  CG  TYR A  35      16.292  -2.419  10.170  1.00  1.08           C  
ATOM    522  CD1 TYR A  35      16.476  -1.205  10.762  1.00  1.08           C  
ATOM    523  CD2 TYR A  35      16.086  -3.548  10.939  1.00  1.08           C  
ATOM    524  CE1 TYR A  35      16.467  -1.092  12.134  1.00  1.08           C  
ATOM    525  CE2 TYR A  35      16.072  -3.448  12.311  1.00  1.08           C  
ATOM    526  CZ  TYR A  35      16.264  -2.221  12.910  1.00  1.08           C  
ATOM    527  OH  TYR A  35      16.253  -2.112  14.281  1.00  1.08           O  
ATOM    528  H   TYR A  35      16.690  -2.892   6.226  1.00  1.08           H  
ATOM    529  HA  TYR A  35      18.145  -1.523   8.259  1.00  1.08           H  
ATOM    530 1HB  TYR A  35      15.711  -1.713   8.276  1.00  1.08           H  
ATOM    531 2HB  TYR A  35      15.806  -3.449   8.420  1.00  1.08           H  
ATOM    532  HD1 TYR A  35      16.633  -0.341  10.137  1.00  1.08           H  
ATOM    533  HD2 TYR A  35      15.936  -4.515  10.457  1.00  1.08           H  
ATOM    534  HE1 TYR A  35      16.617  -0.124  12.606  1.00  1.08           H  
ATOM    535  HE2 TYR A  35      15.913  -4.336  12.922  1.00  1.08           H  
ATOM    536  HH  TYR A  35      16.076  -2.973  14.668  1.00  1.08           H  
ATOM    537  N   ARG A  36      18.292  -4.815   8.322  1.00  1.13           N  
ATOM    538  CA  ARG A  36      19.053  -5.947   8.820  1.00  1.13           C  
ATOM    539  C   ARG A  36      20.517  -5.865   8.390  1.00  1.13           C  
ATOM    540  O   ARG A  36      21.420  -6.119   9.193  1.00  1.13           O  
ATOM    541  CB  ARG A  36      18.423  -7.218   8.284  1.00  1.13           C  
ATOM    542  CG  ARG A  36      17.062  -7.547   8.895  1.00  1.13           C  
ATOM    543  CD  ARG A  36      16.386  -8.652   8.162  1.00  1.13           C  
ATOM    544  NE  ARG A  36      15.063  -8.940   8.706  1.00  1.13           N  
ATOM    545  CZ  ARG A  36      14.080  -9.578   8.032  1.00  1.13           C  
ATOM    546  NH1 ARG A  36      14.278  -9.982   6.793  1.00  1.13           N  
ATOM    547  NH2 ARG A  36      12.913  -9.793   8.616  1.00  1.13           N  
ATOM    548  H   ARG A  36      17.483  -4.992   7.724  1.00  1.13           H  
ATOM    549  HA  ARG A  36      19.000  -5.947   9.907  1.00  1.13           H  
ATOM    550 1HB  ARG A  36      18.282  -7.124   7.205  1.00  1.13           H  
ATOM    551 2HB  ARG A  36      19.089  -8.063   8.458  1.00  1.13           H  
ATOM    552 1HG  ARG A  36      17.197  -7.857   9.930  1.00  1.13           H  
ATOM    553 2HG  ARG A  36      16.425  -6.665   8.863  1.00  1.13           H  
ATOM    554 1HD  ARG A  36      16.266  -8.362   7.114  1.00  1.13           H  
ATOM    555 2HD  ARG A  36      16.988  -9.556   8.222  1.00  1.13           H  
ATOM    556  HE  ARG A  36      14.871  -8.646   9.654  1.00  1.13           H  
ATOM    557 1HH1 ARG A  36      15.170  -9.812   6.339  1.00  1.13           H  
ATOM    558 2HH1 ARG A  36      13.541 -10.452   6.289  1.00  1.13           H  
ATOM    559 1HH2 ARG A  36      12.757  -9.481   9.565  1.00  1.13           H  
ATOM    560 2HH2 ARG A  36      12.176 -10.265   8.113  1.00  1.13           H  
ATOM    561  N   GLN A  37      20.784  -5.441   7.149  1.00  1.20           N  
ATOM    562  CA  GLN A  37      22.174  -5.321   6.721  1.00  1.20           C  
ATOM    563  C   GLN A  37      22.915  -4.281   7.552  1.00  1.20           C  
ATOM    564  O   GLN A  37      24.029  -4.535   8.017  1.00  1.20           O  
ATOM    565  CB  GLN A  37      22.238  -4.898   5.250  1.00  1.20           C  
ATOM    566  CG  GLN A  37      21.802  -5.953   4.261  1.00  1.20           C  
ATOM    567  CD  GLN A  37      21.613  -5.381   2.853  1.00  1.20           C  
ATOM    568  OE1 GLN A  37      21.535  -4.151   2.668  1.00  1.20           O  
ATOM    569  NE2 GLN A  37      21.541  -6.265   1.860  1.00  1.20           N  
ATOM    570  H   GLN A  37      20.028  -5.257   6.487  1.00  1.20           H  
ATOM    571  HA  GLN A  37      22.666  -6.283   6.850  1.00  1.20           H  
ATOM    572 1HB  GLN A  37      21.608  -4.023   5.105  1.00  1.20           H  
ATOM    573 2HB  GLN A  37      23.257  -4.605   5.006  1.00  1.20           H  
ATOM    574 1HG  GLN A  37      22.580  -6.712   4.210  1.00  1.20           H  
ATOM    575 2HG  GLN A  37      20.882  -6.403   4.590  1.00  1.20           H  
ATOM    576 1HE2 GLN A  37      21.421  -5.957   0.917  1.00  1.20           H  
ATOM    577 2HE2 GLN A  37      21.609  -7.244   2.059  1.00  1.20           H  
ATOM    578  N   LEU A  38      22.270  -3.139   7.801  1.00  1.31           N  
ATOM    579  CA  LEU A  38      22.903  -2.083   8.574  1.00  1.31           C  
ATOM    580  C   LEU A  38      23.123  -2.502  10.020  1.00  1.31           C  
ATOM    581  O   LEU A  38      24.184  -2.235  10.586  1.00  1.31           O  
ATOM    582  CB  LEU A  38      22.062  -0.807   8.489  1.00  1.31           C  
ATOM    583  CG  LEU A  38      22.058  -0.139   7.093  1.00  1.31           C  
ATOM    584  CD1 LEU A  38      21.056   0.998   7.071  1.00  1.31           C  
ATOM    585  CD2 LEU A  38      23.453   0.350   6.778  1.00  1.31           C  
ATOM    586  H   LEU A  38      21.340  -2.985   7.409  1.00  1.31           H  
ATOM    587  HA  LEU A  38      23.875  -1.876   8.130  1.00  1.31           H  
ATOM    588 1HB  LEU A  38      21.028  -1.061   8.739  1.00  1.31           H  
ATOM    589 2HB  LEU A  38      22.432  -0.090   9.217  1.00  1.31           H  
ATOM    590  HG  LEU A  38      21.756  -0.869   6.342  1.00  1.31           H  
ATOM    591 1HD1 LEU A  38      21.042   1.459   6.084  1.00  1.31           H  
ATOM    592 2HD1 LEU A  38      20.088   0.591   7.293  1.00  1.31           H  
ATOM    593 3HD1 LEU A  38      21.323   1.744   7.816  1.00  1.31           H  
ATOM    594 1HD2 LEU A  38      23.465   0.811   5.791  1.00  1.31           H  
ATOM    595 2HD2 LEU A  38      23.763   1.080   7.524  1.00  1.31           H  
ATOM    596 3HD2 LEU A  38      24.138  -0.494   6.791  1.00  1.31           H  
ATOM    597  N   VAL A  39      22.163  -3.216  10.604  1.00  1.47           N  
ATOM    598  CA  VAL A  39      22.316  -3.672  11.977  1.00  1.47           C  
ATOM    599  C   VAL A  39      23.483  -4.637  12.088  1.00  1.47           C  
ATOM    600  O   VAL A  39      24.283  -4.554  13.023  1.00  1.47           O  
ATOM    601  CB  VAL A  39      21.033  -4.330  12.498  1.00  1.47           C  
ATOM    602  CG1 VAL A  39      21.308  -4.982  13.834  1.00  1.47           C  
ATOM    603  CG2 VAL A  39      19.935  -3.259  12.657  1.00  1.47           C  
ATOM    604  H   VAL A  39      21.299  -3.412  10.096  1.00  1.47           H  
ATOM    605  HA  VAL A  39      22.523  -2.803  12.604  1.00  1.47           H  
ATOM    606  HB  VAL A  39      20.707  -5.099  11.793  1.00  1.47           H  
ATOM    607 1HG1 VAL A  39      20.398  -5.452  14.202  1.00  1.47           H  
ATOM    608 2HG1 VAL A  39      22.085  -5.734  13.708  1.00  1.47           H  
ATOM    609 3HG1 VAL A  39      21.642  -4.224  14.545  1.00  1.47           H  
ATOM    610 1HG2 VAL A  39      19.026  -3.724  13.025  1.00  1.47           H  
ATOM    611 2HG2 VAL A  39      20.270  -2.500  13.366  1.00  1.47           H  
ATOM    612 3HG2 VAL A  39      19.736  -2.788  11.704  1.00  1.47           H  
ATOM    613  N   ARG A  40      23.596  -5.563  11.138  1.00  1.70           N  
ATOM    614  CA  ARG A  40      24.700  -6.507  11.169  1.00  1.70           C  
ATOM    615  C   ARG A  40      26.035  -5.772  11.048  1.00  1.70           C  
ATOM    616  O   ARG A  40      26.988  -6.087  11.771  1.00  1.70           O  
ATOM    617  CB  ARG A  40      24.538  -7.507  10.041  1.00  1.70           C  
ATOM    618  CG  ARG A  40      23.396  -8.495  10.250  1.00  1.70           C  
ATOM    619  CD  ARG A  40      23.153  -9.322   9.046  1.00  1.70           C  
ATOM    620  NE  ARG A  40      22.057 -10.259   9.247  1.00  1.70           N  
ATOM    621  CZ  ARG A  40      21.450 -10.951   8.264  1.00  1.70           C  
ATOM    622  NH1 ARG A  40      21.834 -10.797   7.015  1.00  1.70           N  
ATOM    623  NH2 ARG A  40      20.466 -11.786   8.554  1.00  1.70           N  
ATOM    624  H   ARG A  40      22.904  -5.618  10.387  1.00  1.70           H  
ATOM    625  HA  ARG A  40      24.675  -7.040  12.117  1.00  1.70           H  
ATOM    626 1HB  ARG A  40      24.343  -6.971   9.111  1.00  1.70           H  
ATOM    627 2HB  ARG A  40      25.461  -8.071   9.911  1.00  1.70           H  
ATOM    628 1HG  ARG A  40      23.645  -9.161  11.074  1.00  1.70           H  
ATOM    629 2HG  ARG A  40      22.484  -7.953  10.491  1.00  1.70           H  
ATOM    630 1HD  ARG A  40      22.892  -8.666   8.213  1.00  1.70           H  
ATOM    631 2HD  ARG A  40      24.050  -9.887   8.800  1.00  1.70           H  
ATOM    632  HE  ARG A  40      21.734 -10.406  10.194  1.00  1.70           H  
ATOM    633 1HH1 ARG A  40      22.584 -10.158   6.794  1.00  1.70           H  
ATOM    634 2HH1 ARG A  40      21.379 -11.318   6.279  1.00  1.70           H  
ATOM    635 1HH2 ARG A  40      20.173 -11.906   9.514  1.00  1.70           H  
ATOM    636 2HH2 ARG A  40      20.012 -12.306   7.819  1.00  1.70           H  
ATOM    637  N   GLN A  41      26.093  -4.748  10.190  1.00  2.04           N  
ATOM    638  CA  GLN A  41      27.323  -3.984  10.037  1.00  2.04           C  
ATOM    639  C   GLN A  41      27.669  -3.274  11.337  1.00  2.04           C  
ATOM    640  O   GLN A  41      28.835  -3.201  11.725  1.00  2.04           O  
ATOM    641  CB  GLN A  41      27.195  -2.980   8.892  1.00  2.04           C  
ATOM    642  CG  GLN A  41      27.144  -3.630   7.519  1.00  2.04           C  
ATOM    643  CD  GLN A  41      26.880  -2.644   6.402  1.00  2.04           C  
ATOM    644  OE1 GLN A  41      26.478  -1.499   6.621  1.00  2.04           O  
ATOM    645  NE2 GLN A  41      27.103  -3.093   5.172  1.00  2.04           N  
ATOM    646  H   GLN A  41      25.286  -4.525   9.604  1.00  2.04           H  
ATOM    647  HA  GLN A  41      28.129  -4.672   9.803  1.00  2.04           H  
ATOM    648 1HB  GLN A  41      26.283  -2.400   9.022  1.00  2.04           H  
ATOM    649 2HB  GLN A  41      28.033  -2.287   8.917  1.00  2.04           H  
ATOM    650 1HG  GLN A  41      28.108  -4.099   7.331  1.00  2.04           H  
ATOM    651 2HG  GLN A  41      26.370  -4.382   7.510  1.00  2.04           H  
ATOM    652 1HE2 GLN A  41      26.945  -2.496   4.386  1.00  2.04           H  
ATOM    653 2HE2 GLN A  41      27.426  -4.028   5.033  1.00  2.04           H  
ATOM    654  N   GLN A  42      26.656  -2.773  12.042  1.00  2.52           N  
ATOM    655  CA  GLN A  42      26.922  -2.114  13.308  1.00  2.52           C  
ATOM    656  C   GLN A  42      27.453  -3.119  14.324  1.00  2.52           C  
ATOM    657  O   GLN A  42      28.470  -2.860  14.976  1.00  2.52           O  
ATOM    658  CB  GLN A  42      25.643  -1.459  13.839  1.00  2.52           C  
ATOM    659  CG  GLN A  42      25.176  -0.262  13.025  1.00  2.52           C  
ATOM    660  CD  GLN A  42      23.794   0.233  13.436  1.00  2.52           C  
ATOM    661  OE1 GLN A  42      23.025  -0.469  14.106  1.00  2.52           O  
ATOM    662  NE2 GLN A  42      23.467   1.455  13.030  1.00  2.52           N  
ATOM    663  H   GLN A  42      25.704  -2.824  11.677  1.00  2.52           H  
ATOM    664  HA  GLN A  42      27.680  -1.347  13.151  1.00  2.52           H  
ATOM    665 1HB  GLN A  42      24.837  -2.192  13.844  1.00  2.52           H  
ATOM    666 2HB  GLN A  42      25.798  -1.137  14.866  1.00  2.52           H  
ATOM    667 1HG  GLN A  42      25.883   0.551  13.179  1.00  2.52           H  
ATOM    668 2HG  GLN A  42      25.153  -0.529  11.979  1.00  2.52           H  
ATOM    669 1HE2 GLN A  42      22.575   1.839  13.265  1.00  2.52           H  
ATOM    670 2HE2 GLN A  42      24.116   1.990  12.489  1.00  2.52           H  
ATOM    671  N   LYS A  43      26.846  -4.313  14.386  1.00  3.15           N  
ATOM    672  CA  LYS A  43      27.271  -5.323  15.356  1.00  3.15           C  
ATOM    673  C   LYS A  43      28.719  -5.734  15.143  1.00  3.15           C  
ATOM    674  O   LYS A  43      29.441  -5.999  16.101  1.00  3.15           O  
ATOM    675  CB  LYS A  43      26.352  -6.542  15.327  1.00  3.15           C  
ATOM    676  CG  LYS A  43      24.963  -6.300  15.935  1.00  3.15           C  
ATOM    677  CD  LYS A  43      24.100  -7.554  15.868  1.00  3.15           C  
ATOM    678  CE  LYS A  43      22.754  -7.346  16.551  1.00  3.15           C  
ATOM    679  NZ  LYS A  43      21.891  -8.560  16.465  1.00  3.15           N  
ATOM    680  H   LYS A  43      26.032  -4.492  13.795  1.00  3.15           H  
ATOM    681  HA  LYS A  43      27.198  -4.886  16.350  1.00  3.15           H  
ATOM    682 1HB  LYS A  43      26.208  -6.854  14.290  1.00  3.15           H  
ATOM    683 2HB  LYS A  43      26.821  -7.368  15.857  1.00  3.15           H  
ATOM    684 1HG  LYS A  43      25.071  -5.994  16.975  1.00  3.15           H  
ATOM    685 2HG  LYS A  43      24.467  -5.497  15.389  1.00  3.15           H  
ATOM    686 1HD  LYS A  43      23.929  -7.812  14.820  1.00  3.15           H  
ATOM    687 2HD  LYS A  43      24.621  -8.381  16.348  1.00  3.15           H  
ATOM    688 1HE  LYS A  43      22.923  -7.107  17.600  1.00  3.15           H  
ATOM    689 2HE  LYS A  43      22.241  -6.515  16.084  1.00  3.15           H  
ATOM    690 1HZ  LYS A  43      21.012  -8.383  16.931  1.00  3.15           H  
ATOM    691 2HZ  LYS A  43      21.718  -8.785  15.497  1.00  3.15           H  
ATOM    692 3HZ  LYS A  43      22.358  -9.337  16.913  1.00  3.15           H  
ATOM    693  N   ARG A  44      29.169  -5.724  13.891  1.00  3.96           N  
ATOM    694  CA  ARG A  44      30.551  -6.050  13.557  1.00  3.96           C  
ATOM    695  C   ARG A  44      31.558  -5.046  14.144  1.00  3.96           C  
ATOM    696  O   ARG A  44      32.750  -5.355  14.239  1.00  3.96           O  
ATOM    697  CB  ARG A  44      30.738  -6.129  12.049  1.00  3.96           C  
ATOM    698  CG  ARG A  44      30.087  -7.339  11.384  1.00  3.96           C  
ATOM    699  CD  ARG A  44      30.211  -7.288   9.904  1.00  3.96           C  
ATOM    700  NE  ARG A  44      29.575  -8.424   9.259  1.00  3.96           N  
ATOM    701  CZ  ARG A  44      29.319  -8.504   7.940  1.00  3.96           C  
ATOM    702  NH1 ARG A  44      29.644  -7.506   7.146  1.00  3.96           N  
ATOM    703  NH2 ARG A  44      28.741  -9.583   7.441  1.00  3.96           N  
ATOM    704  H   ARG A  44      28.510  -5.524  13.135  1.00  3.96           H  
ATOM    705  HA  ARG A  44      30.771  -7.032  13.971  1.00  3.96           H  
ATOM    706 1HB  ARG A  44      30.318  -5.241  11.587  1.00  3.96           H  
ATOM    707 2HB  ARG A  44      31.800  -6.148  11.815  1.00  3.96           H  
ATOM    708 1HG  ARG A  44      30.577  -8.246  11.734  1.00  3.96           H  
ATOM    709 2HG  ARG A  44      29.038  -7.380  11.643  1.00  3.96           H  
ATOM    710 1HD  ARG A  44      29.740  -6.382   9.536  1.00  3.96           H  
ATOM    711 2HD  ARG A  44      31.264  -7.284   9.629  1.00  3.96           H  
ATOM    712  HE  ARG A  44      29.313  -9.209   9.840  1.00  3.96           H  
ATOM    713 1HH1 ARG A  44      30.085  -6.682   7.530  1.00  3.96           H  
ATOM    714 2HH1 ARG A  44      29.453  -7.564   6.156  1.00  3.96           H  
ATOM    715 1HH2 ARG A  44      28.493 -10.351   8.050  1.00  3.96           H  
ATOM    716 2HH2 ARG A  44      28.550  -9.642   6.452  1.00  3.96           H  
ATOM    717  N   THR A  45      31.098  -3.834  14.488  1.00  4.94           N  
ATOM    718  CA  THR A  45      31.971  -2.800  15.028  1.00  4.94           C  
ATOM    719  C   THR A  45      31.722  -2.556  16.526  1.00  4.94           C  
ATOM    720  O   THR A  45      32.580  -2.002  17.219  1.00  4.94           O  
ATOM    721  CB  THR A  45      31.770  -1.481  14.264  1.00  4.94           C  
ATOM    722  OG1 THR A  45      30.430  -1.000  14.461  1.00  4.94           O  
ATOM    723  CG2 THR A  45      31.980  -1.733  12.776  1.00  4.94           C  
ATOM    724  H   THR A  45      30.108  -3.624  14.401  1.00  4.94           H  
ATOM    725  HA  THR A  45      33.005  -3.121  14.907  1.00  4.94           H  
ATOM    726  HB  THR A  45      32.479  -0.735  14.614  1.00  4.94           H  
ATOM    727  HG1 THR A  45      29.808  -1.758  14.510  1.00  4.94           H  
ATOM    728 1HG2 THR A  45      31.834  -0.806  12.226  1.00  4.94           H  
ATOM    729 2HG2 THR A  45      32.991  -2.101  12.609  1.00  4.94           H  
ATOM    730 3HG2 THR A  45      31.261  -2.476  12.430  1.00  4.94           H  
ATOM    731  N   VAL A  46      30.557  -2.973  17.031  1.00  6.02           N  
ATOM    732  CA  VAL A  46      30.229  -2.769  18.443  1.00  6.02           C  
ATOM    733  C   VAL A  46      31.164  -3.532  19.369  1.00  6.02           C  
ATOM    734  O   VAL A  46      31.426  -4.720  19.179  1.00  6.02           O  
ATOM    735  CB  VAL A  46      28.763  -3.161  18.762  1.00  6.02           C  
ATOM    736  CG1 VAL A  46      28.517  -3.132  20.271  1.00  6.02           C  
ATOM    737  CG2 VAL A  46      27.808  -2.153  18.132  1.00  6.02           C  
ATOM    738  H   VAL A  46      29.874  -3.397  16.409  1.00  6.02           H  
ATOM    739  HA  VAL A  46      30.336  -1.706  18.658  1.00  6.02           H  
ATOM    740  HB  VAL A  46      28.568  -4.166  18.384  1.00  6.02           H  
ATOM    741 1HG1 VAL A  46      27.482  -3.403  20.473  1.00  6.02           H  
ATOM    742 2HG1 VAL A  46      29.174  -3.845  20.766  1.00  6.02           H  
ATOM    743 3HG1 VAL A  46      28.711  -2.131  20.656  1.00  6.02           H  
ATOM    744 1HG2 VAL A  46      26.781  -2.433  18.361  1.00  6.02           H  
ATOM    745 2HG2 VAL A  46      28.014  -1.162  18.535  1.00  6.02           H  
ATOM    746 3HG2 VAL A  46      27.938  -2.131  17.085  1.00  6.02           H  
ATOM    747  N   TRP A  47      31.653  -2.826  20.379  1.00  7.13           N  
ATOM    748  CA  TRP A  47      32.565  -3.362  21.377  1.00  7.13           C  
ATOM    749  C   TRP A  47      32.340  -2.660  22.702  1.00  7.13           C  
ATOM    750  O   TRP A  47      32.037  -1.465  22.731  1.00  7.13           O  
ATOM    751  CB  TRP A  47      34.019  -3.179  20.923  1.00  7.13           C  
ATOM    752  CG  TRP A  47      35.063  -3.703  21.896  1.00  7.13           C  
ATOM    753  CD1 TRP A  47      35.582  -4.961  21.929  1.00  7.13           C  
ATOM    754  CD2 TRP A  47      35.738  -2.964  22.959  1.00  7.13           C  
ATOM    755  NE1 TRP A  47      36.517  -5.065  22.934  1.00  7.13           N  
ATOM    756  CE2 TRP A  47      36.626  -3.851  23.570  1.00  7.13           C  
ATOM    757  CE3 TRP A  47      35.661  -1.644  23.425  1.00  7.13           C  
ATOM    758  CZ2 TRP A  47      37.437  -3.465  24.628  1.00  7.13           C  
ATOM    759  CZ3 TRP A  47      36.476  -1.259  24.486  1.00  7.13           C  
ATOM    760  CH2 TRP A  47      37.343  -2.147  25.067  1.00  7.13           C  
ATOM    761  H   TRP A  47      31.385  -1.857  20.451  1.00  7.13           H  
ATOM    762  HA  TRP A  47      32.362  -4.425  21.505  1.00  7.13           H  
ATOM    763 1HB  TRP A  47      34.161  -3.684  19.966  1.00  7.13           H  
ATOM    764 2HB  TRP A  47      34.211  -2.119  20.759  1.00  7.13           H  
ATOM    765  HD1 TRP A  47      35.296  -5.769  21.259  1.00  7.13           H  
ATOM    766  HE1 TRP A  47      37.043  -5.895  23.165  1.00  7.13           H  
ATOM    767  HE3 TRP A  47      34.974  -0.935  22.965  1.00  7.13           H  
ATOM    768  HZ2 TRP A  47      38.132  -4.155  25.106  1.00  7.13           H  
ATOM    769  HZ3 TRP A  47      36.409  -0.233  24.843  1.00  7.13           H  
ATOM    770  HH2 TRP A  47      37.968  -1.814  25.895  1.00  7.13           H  
ATOM    771  N   SER A  48      32.481  -3.401  23.792  1.00  8.18           N  
ATOM    772  CA  SER A  48      32.353  -2.822  25.117  1.00  8.18           C  
ATOM    773  C   SER A  48      33.552  -3.166  25.973  1.00  8.18           C  
ATOM    774  O   SER A  48      34.127  -4.244  25.862  1.00  8.18           O  
ATOM    775  CB  SER A  48      31.099  -3.335  25.796  1.00  8.18           C  
ATOM    776  OG  SER A  48      29.950  -2.965  25.084  1.00  8.18           O  
ATOM    777  H   SER A  48      32.713  -4.381  23.702  1.00  8.18           H  
ATOM    778  HA  SER A  48      32.298  -1.737  25.025  1.00  8.18           H  
ATOM    779 1HB  SER A  48      31.149  -4.421  25.883  1.00  8.18           H  
ATOM    780 2HB  SER A  48      31.052  -2.932  26.810  1.00  8.18           H  
ATOM    781  HG  SER A  48      30.038  -2.023  24.902  1.00  8.18           H  
ATOM    782  N   HIS A  49      33.910  -2.257  26.857  1.00  9.06           N  
ATOM    783  CA  HIS A  49      34.999  -2.512  27.778  1.00  9.06           C  
ATOM    784  C   HIS A  49      34.566  -3.593  28.782  1.00  9.06           C  
ATOM    785  O   HIS A  49      33.421  -3.553  29.249  1.00  9.06           O  
ATOM    786  CB  HIS A  49      35.405  -1.210  28.485  1.00  9.06           C  
ATOM    787  CG  HIS A  49      36.707  -1.273  29.241  1.00  9.06           C  
ATOM    788  ND1 HIS A  49      36.833  -1.873  30.480  1.00  9.06           N  
ATOM    789  CD2 HIS A  49      37.936  -0.806  28.924  1.00  9.06           C  
ATOM    790  CE1 HIS A  49      38.088  -1.774  30.888  1.00  9.06           C  
ATOM    791  NE2 HIS A  49      38.776  -1.129  29.964  1.00  9.06           N  
ATOM    792  H   HIS A  49      33.414  -1.378  26.889  1.00  9.06           H  
ATOM    793  HA  HIS A  49      35.851  -2.849  27.215  1.00  9.06           H  
ATOM    794 1HB  HIS A  49      35.481  -0.410  27.747  1.00  9.06           H  
ATOM    795 2HB  HIS A  49      34.641  -0.931  29.180  1.00  9.06           H  
ATOM    796  HD2 HIS A  49      38.209  -0.273  28.013  1.00  9.06           H  
ATOM    797  HE1 HIS A  49      38.483  -2.157  31.828  1.00  9.06           H  
ATOM    798  HE2 HIS A  49      39.762  -0.906  30.007  1.00  9.06           H  
ATOM    799  N   PRO A  50      35.446  -4.539  29.165  1.00  9.69           N  
ATOM    800  CA  PRO A  50      35.219  -5.553  30.183  1.00  9.69           C  
ATOM    801  C   PRO A  50      34.617  -5.010  31.483  1.00  9.69           C  
ATOM    802  O   PRO A  50      33.877  -5.722  32.152  1.00  9.69           O  
ATOM    803  CB  PRO A  50      36.630  -6.108  30.395  1.00  9.69           C  
ATOM    804  CG  PRO A  50      37.289  -5.965  29.041  1.00  9.69           C  
ATOM    805  CD  PRO A  50      36.758  -4.682  28.469  1.00  9.69           C  
ATOM    806  HA  PRO A  50      34.573  -6.335  29.758  1.00  9.69           H  
ATOM    807 1HB  PRO A  50      37.142  -5.535  31.185  1.00  9.69           H  
ATOM    808 2HB  PRO A  50      36.573  -7.152  30.739  1.00  9.69           H  
ATOM    809 1HG  PRO A  50      38.384  -5.959  29.151  1.00  9.69           H  
ATOM    810 2HG  PRO A  50      37.035  -6.833  28.411  1.00  9.69           H  
ATOM    811 1HD  PRO A  50      37.443  -3.868  28.684  1.00  9.69           H  
ATOM    812 2HD  PRO A  50      36.605  -4.842  27.388  1.00  9.69           H  
ATOM    813  N   GLN A  51      34.902  -3.750  31.855  1.00 10.07           N  
ATOM    814  CA  GLN A  51      34.325  -3.202  33.089  1.00 10.07           C  
ATOM    815  C   GLN A  51      32.791  -3.077  33.012  1.00 10.07           C  
ATOM    816  O   GLN A  51      32.134  -2.893  34.040  1.00 10.07           O  
ATOM    817  CB  GLN A  51      34.899  -1.826  33.442  1.00 10.07           C  
ATOM    818  CG  GLN A  51      34.426  -0.703  32.561  1.00 10.07           C  
ATOM    819  CD  GLN A  51      35.092   0.628  32.881  1.00 10.07           C  
ATOM    820  OE1 GLN A  51      35.051   1.094  34.026  1.00 10.07           O  
ATOM    821  NE2 GLN A  51      35.707   1.252  31.882  1.00 10.07           N  
ATOM    822  H   GLN A  51      35.525  -3.158  31.305  1.00 10.07           H  
ATOM    823  HA  GLN A  51      34.559  -3.885  33.904  1.00 10.07           H  
ATOM    824 1HB  GLN A  51      34.637  -1.576  34.468  1.00 10.07           H  
ATOM    825 2HB  GLN A  51      35.985  -1.861  33.380  1.00 10.07           H  
ATOM    826 1HG  GLN A  51      34.592  -0.948  31.530  1.00 10.07           H  
ATOM    827 2HG  GLN A  51      33.365  -0.585  32.738  1.00 10.07           H  
ATOM    828 1HE2 GLN A  51      36.159   2.128  32.043  1.00 10.07           H  
ATOM    829 2HE2 GLN A  51      35.720   0.843  30.971  1.00 10.07           H  
ATOM    830  N   PHE A  52      32.226  -3.127  31.795  1.00 10.22           N  
ATOM    831  CA  PHE A  52      30.788  -3.003  31.604  1.00 10.22           C  
ATOM    832  C   PHE A  52      30.174  -4.340  31.185  1.00 10.22           C  
ATOM    833  O   PHE A  52      28.966  -4.549  31.334  1.00 10.22           O  
ATOM    834  CB  PHE A  52      30.482  -1.983  30.513  1.00 10.22           C  
ATOM    835  CG  PHE A  52      31.027  -0.628  30.774  1.00 10.22           C  
ATOM    836  CD1 PHE A  52      32.014  -0.130  29.956  1.00 10.22           C  
ATOM    837  CD2 PHE A  52      30.585   0.142  31.834  1.00 10.22           C  
ATOM    838  CE1 PHE A  52      32.554   1.120  30.174  1.00 10.22           C  
ATOM    839  CE2 PHE A  52      31.123   1.395  32.063  1.00 10.22           C  
ATOM    840  CZ  PHE A  52      32.108   1.884  31.229  1.00 10.22           C  
ATOM    841  H   PHE A  52      32.805  -3.279  30.976  1.00 10.22           H  
ATOM    842  HA  PHE A  52      30.332  -2.687  32.542  1.00 10.22           H  
ATOM    843 1HB  PHE A  52      30.899  -2.341  29.569  1.00 10.22           H  
ATOM    844 2HB  PHE A  52      29.405  -1.901  30.385  1.00 10.22           H  
ATOM    845  HD1 PHE A  52      32.359  -0.745  29.128  1.00 10.22           H  
ATOM    846  HD2 PHE A  52      29.808  -0.250  32.493  1.00 10.22           H  
ATOM    847  HE1 PHE A  52      33.333   1.498  29.516  1.00 10.22           H  
ATOM    848  HE2 PHE A  52      30.772   1.995  32.901  1.00 10.22           H  
ATOM    849  HZ  PHE A  52      32.535   2.870  31.409  1.00 10.22           H  
ATOM    850  N   GLU A  53      31.002  -5.246  30.658  1.00 10.21           N  
ATOM    851  CA  GLU A  53      30.496  -6.548  30.218  1.00 10.21           C  
ATOM    852  C   GLU A  53      29.914  -7.341  31.385  1.00 10.21           C  
ATOM    853  O   GLU A  53      30.450  -7.314  32.493  1.00 10.21           O  
ATOM    854  CB  GLU A  53      31.578  -7.401  29.540  1.00 10.21           C  
ATOM    855  CG  GLU A  53      32.021  -6.963  28.139  1.00 10.21           C  
ATOM    856  CD  GLU A  53      33.011  -7.958  27.525  1.00 10.21           C  
ATOM    857  OE1 GLU A  53      33.412  -8.867  28.218  1.00 10.21           O  
ATOM    858  OE2 GLU A  53      33.303  -7.849  26.357  1.00 10.21           O  
ATOM    859  H   GLU A  53      31.982  -5.001  30.530  1.00 10.21           H  
ATOM    860  HA  GLU A  53      29.696  -6.378  29.498  1.00 10.21           H  
ATOM    861 1HB  GLU A  53      32.462  -7.416  30.175  1.00 10.21           H  
ATOM    862 2HB  GLU A  53      31.223  -8.429  29.464  1.00 10.21           H  
ATOM    863 1HG  GLU A  53      31.148  -6.882  27.494  1.00 10.21           H  
ATOM    864 2HG  GLU A  53      32.488  -5.976  28.201  1.00 10.21           H  
ATOM    865  N   LYS A  54      28.825  -8.056  31.118  1.00 10.12           N  
ATOM    866  CA  LYS A  54      28.176  -8.887  32.121  1.00 10.12           C  
ATOM    867  C   LYS A  54      28.255 -10.356  31.729  1.00 10.12           C  
ATOM    868  O   LYS A  54      28.006 -11.239  32.550  1.00 10.12           O  
ATOM    869  OXT LYS A  54      28.399 -10.648  30.543  1.00 10.12           O  
ATOM    870  CB  LYS A  54      26.719  -8.460  32.293  1.00 10.12           C  
ATOM    871  CG  LYS A  54      26.548  -7.041  32.828  1.00 10.12           C  
ATOM    872  CD  LYS A  54      25.079  -6.680  32.988  1.00 10.12           C  
ATOM    873  CE  LYS A  54      24.913  -5.253  33.489  1.00 10.12           C  
ATOM    874  NZ  LYS A  54      23.476  -4.885  33.643  1.00 10.12           N  
ATOM    875  H   LYS A  54      28.437  -8.016  30.187  1.00 10.12           H  
ATOM    876  HA  LYS A  54      28.695  -8.763  33.072  1.00 10.12           H  
ATOM    877 1HB  LYS A  54      26.205  -8.520  31.334  1.00 10.12           H  
ATOM    878 2HB  LYS A  54      26.217  -9.142  32.979  1.00 10.12           H  
ATOM    879 1HG  LYS A  54      27.047  -6.954  33.794  1.00 10.12           H  
ATOM    880 2HG  LYS A  54      27.013  -6.332  32.139  1.00 10.12           H  
ATOM    881 1HD  LYS A  54      24.575  -6.779  32.026  1.00 10.12           H  
ATOM    882 2HD  LYS A  54      24.611  -7.363  33.697  1.00 10.12           H  
ATOM    883 1HE  LYS A  54      25.410  -5.152  34.452  1.00 10.12           H  
ATOM    884 2HE  LYS A  54      25.379  -4.569  32.778  1.00 10.12           H  
ATOM    885 1HZ  LYS A  54      23.405  -3.933  33.975  1.00 10.12           H  
ATOM    886 2HZ  LYS A  54      23.010  -4.965  32.750  1.00 10.12           H  
ATOM    887 3HZ  LYS A  54      23.038  -5.506  34.308  1.00 10.12           H  
TER     888
ENDMDL

REMARK ID 558329 MODEL 2 2023-10-28_00000195_1_19
PFRMAT TS
TARGET 2023-10-28_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.302  -1.875   1.308  1.00  3.56           N  
ATOM      2  CA  MET A   1       2.425  -1.612   0.418  1.00  3.56           C  
ATOM      3  C   MET A   1       2.953  -0.200   0.666  1.00  3.56           C  
ATOM      4  O   MET A   1       3.058   0.228   1.816  1.00  3.56           O  
ATOM      5  CB  MET A   1       1.998  -1.819  -1.037  1.00  3.56           C  
ATOM      6  CG  MET A   1       1.605  -3.252  -1.382  1.00  3.56           C  
ATOM      7  SD  MET A   1       2.961  -4.426  -1.139  1.00  3.56           S  
ATOM      8  CE  MET A   1       4.083  -3.909  -2.426  1.00  3.56           C  
ATOM      9 1H   MET A   1       0.605  -2.420   0.822  1.00  3.56           H  
ATOM     10 2H   MET A   1       1.625  -2.385   2.118  1.00  3.56           H  
ATOM     11 3H   MET A   1       0.899  -0.997   1.601  1.00  3.56           H  
ATOM     12  HA  MET A   1       3.228  -2.311   0.649  1.00  3.56           H  
ATOM     13 1HB  MET A   1       1.161  -1.163  -1.276  1.00  3.56           H  
ATOM     14 2HB  MET A   1       2.821  -1.573  -1.705  1.00  3.56           H  
ATOM     15 1HG  MET A   1       0.767  -3.559  -0.757  1.00  3.56           H  
ATOM     16 2HG  MET A   1       1.290  -3.301  -2.424  1.00  3.56           H  
ATOM     17 1HE  MET A   1       4.979  -4.530  -2.406  1.00  3.56           H  
ATOM     18 2HE  MET A   1       3.595  -4.003  -3.397  1.00  3.56           H  
ATOM     19 3HE  MET A   1       4.357  -2.874  -2.257  1.00  3.56           H  
ATOM     20  N   ALA A   2       3.281   0.530  -0.397  1.00  2.68           N  
ATOM     21  CA  ALA A   2       3.794   1.890  -0.256  1.00  2.68           C  
ATOM     22  C   ALA A   2       3.524   2.696  -1.510  1.00  2.68           C  
ATOM     23  O   ALA A   2       3.412   2.142  -2.601  1.00  2.68           O  
ATOM     24  CB  ALA A   2       5.290   1.880   0.022  1.00  2.68           C  
ATOM     25  H   ALA A   2       3.183   0.155  -1.326  1.00  2.68           H  
ATOM     26  HA  ALA A   2       3.277   2.368   0.576  1.00  2.68           H  
ATOM     27 1HB  ALA A   2       5.653   2.896   0.142  1.00  2.68           H  
ATOM     28 2HB  ALA A   2       5.486   1.321   0.937  1.00  2.68           H  
ATOM     29 3HB  ALA A   2       5.821   1.408  -0.806  1.00  2.68           H  
ATOM     30  N   ARG A   3       3.466   4.018  -1.355  1.00  1.95           N  
ATOM     31  CA  ARG A   3       3.291   4.929  -2.484  1.00  1.95           C  
ATOM     32  C   ARG A   3       4.611   5.454  -3.046  1.00  1.95           C  
ATOM     33  O   ARG A   3       4.616   6.263  -3.973  1.00  1.95           O  
ATOM     34  CB  ARG A   3       2.425   6.112  -2.089  1.00  1.95           C  
ATOM     35  CG  ARG A   3       0.980   5.768  -1.742  1.00  1.95           C  
ATOM     36  CD  ARG A   3       0.186   6.990  -1.414  1.00  1.95           C  
ATOM     37  NE  ARG A   3      -1.201   6.675  -1.095  1.00  1.95           N  
ATOM     38  CZ  ARG A   3      -2.155   7.594  -0.832  1.00  1.95           C  
ATOM     39  NH1 ARG A   3      -1.860   8.875  -0.856  1.00  1.95           N  
ATOM     40  NH2 ARG A   3      -3.388   7.206  -0.552  1.00  1.95           N  
ATOM     41  H   ARG A   3       3.546   4.407  -0.426  1.00  1.95           H  
ATOM     42  HA  ARG A   3       2.779   4.386  -3.279  1.00  1.95           H  
ATOM     43 1HB  ARG A   3       2.866   6.611  -1.227  1.00  1.95           H  
ATOM     44 2HB  ARG A   3       2.405   6.832  -2.906  1.00  1.95           H  
ATOM     45 1HG  ARG A   3       0.512   5.272  -2.594  1.00  1.95           H  
ATOM     46 2HG  ARG A   3       0.961   5.100  -0.880  1.00  1.95           H  
ATOM     47 1HD  ARG A   3       0.629   7.489  -0.553  1.00  1.95           H  
ATOM     48 2HD  ARG A   3       0.194   7.667  -2.268  1.00  1.95           H  
ATOM     49  HE  ARG A   3      -1.468   5.700  -1.068  1.00  1.95           H  
ATOM     50 1HH1 ARG A   3      -0.919   9.173  -1.070  1.00  1.95           H  
ATOM     51 2HH1 ARG A   3      -2.575   9.562  -0.661  1.00  1.95           H  
ATOM     52 1HH2 ARG A   3      -3.616   6.221  -0.534  1.00  1.95           H  
ATOM     53 2HH2 ARG A   3      -4.100   7.893  -0.357  1.00  1.95           H  
ATOM     54  N   LYS A   4       5.727   5.014  -2.474  1.00  1.43           N  
ATOM     55  CA  LYS A   4       7.031   5.471  -2.934  1.00  1.43           C  
ATOM     56  C   LYS A   4       7.822   4.297  -3.472  1.00  1.43           C  
ATOM     57  O   LYS A   4       7.725   3.193  -2.940  1.00  1.43           O  
ATOM     58  CB  LYS A   4       7.797   6.153  -1.811  1.00  1.43           C  
ATOM     59  CG  LYS A   4       7.144   7.423  -1.289  1.00  1.43           C  
ATOM     60  CD  LYS A   4       7.988   8.081  -0.208  1.00  1.43           C  
ATOM     61  CE  LYS A   4       7.323   9.345   0.315  1.00  1.43           C  
ATOM     62  NZ  LYS A   4       8.130   9.997   1.378  1.00  1.43           N  
ATOM     63  H   LYS A   4       5.666   4.345  -1.722  1.00  1.43           H  
ATOM     64  HA  LYS A   4       6.896   6.183  -3.748  1.00  1.43           H  
ATOM     65 1HB  LYS A   4       7.950   5.460  -0.983  1.00  1.43           H  
ATOM     66 2HB  LYS A   4       8.763   6.434  -2.192  1.00  1.43           H  
ATOM     67 1HG  LYS A   4       7.010   8.124  -2.115  1.00  1.43           H  
ATOM     68 2HG  LYS A   4       6.165   7.187  -0.877  1.00  1.43           H  
ATOM     69 1HD  LYS A   4       8.136   7.384   0.618  1.00  1.43           H  
ATOM     70 2HD  LYS A   4       8.960   8.342  -0.615  1.00  1.43           H  
ATOM     71 1HE  LYS A   4       7.194  10.045  -0.509  1.00  1.43           H  
ATOM     72 2HE  LYS A   4       6.344   9.092   0.720  1.00  1.43           H  
ATOM     73 1HZ  LYS A   4       7.658  10.830   1.697  1.00  1.43           H  
ATOM     74 2HZ  LYS A   4       8.244   9.357   2.151  1.00  1.43           H  
ATOM     75 3HZ  LYS A   4       9.036  10.244   1.007  1.00  1.43           H  
ATOM     76  N   GLN A   5       8.610   4.554  -4.509  1.00  1.10           N  
ATOM     77  CA  GLN A   5       9.435   3.538  -5.158  1.00  1.10           C  
ATOM     78  C   GLN A   5      10.873   3.521  -4.666  1.00  1.10           C  
ATOM     79  O   GLN A   5      11.434   4.562  -4.317  1.00  1.10           O  
ATOM     80  CB  GLN A   5       9.424   3.769  -6.667  1.00  1.10           C  
ATOM     81  CG  GLN A   5       8.063   3.583  -7.323  1.00  1.10           C  
ATOM     82  CD  GLN A   5       8.062   3.959  -8.820  1.00  1.10           C  
ATOM     83  OE1 GLN A   5       7.786   5.113  -9.175  1.00  1.10           O  
ATOM     84  NE2 GLN A   5       8.376   3.003  -9.686  1.00  1.10           N  
ATOM     85  H   GLN A   5       8.630   5.495  -4.878  1.00  1.10           H  
ATOM     86  HA  GLN A   5       9.002   2.561  -4.951  1.00  1.10           H  
ATOM     87 1HB  GLN A   5       9.778   4.772  -6.887  1.00  1.10           H  
ATOM     88 2HB  GLN A   5      10.112   3.072  -7.129  1.00  1.10           H  
ATOM     89 1HG  GLN A   5       7.786   2.528  -7.238  1.00  1.10           H  
ATOM     90 2HG  GLN A   5       7.331   4.205  -6.809  1.00  1.10           H  
ATOM     91 1HE2 GLN A   5       8.389   3.196 -10.666  1.00  1.10           H  
ATOM     92 2HE2 GLN A   5       8.615   2.068  -9.346  1.00  1.10           H  
ATOM     93  N   CYS A   6      11.470   2.337  -4.712  1.00  0.92           N  
ATOM     94  CA  CYS A   6      12.857   2.107  -4.359  1.00  0.92           C  
ATOM     95  C   CYS A   6      13.804   2.774  -5.342  1.00  0.92           C  
ATOM     96  O   CYS A   6      13.640   2.667  -6.559  1.00  0.92           O  
ATOM     97  CB  CYS A   6      13.142   0.604  -4.307  1.00  0.92           C  
ATOM     98  SG  CYS A   6      12.211  -0.202  -3.020  1.00  0.92           S  
ATOM     99  H   CYS A   6      10.904   1.542  -4.981  1.00  0.92           H  
ATOM    100  HA  CYS A   6      13.026   2.525  -3.369  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      12.872   0.148  -5.256  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      14.201   0.427  -4.129  1.00  0.92           H  
ATOM    103  N   GLN A   7      14.878   3.339  -4.804  1.00  0.83           N  
ATOM    104  CA  GLN A   7      15.894   4.037  -5.589  1.00  0.83           C  
ATOM    105  C   GLN A   7      16.852   3.087  -6.294  1.00  0.83           C  
ATOM    106  O   GLN A   7      17.725   3.513  -7.049  1.00  0.83           O  
ATOM    107  CB  GLN A   7      16.694   4.974  -4.685  1.00  0.83           C  
ATOM    108  CG  GLN A   7      15.895   6.136  -4.123  1.00  0.83           C  
ATOM    109  CD  GLN A   7      16.737   6.985  -3.211  1.00  0.83           C  
ATOM    110  OE1 GLN A   7      17.907   6.651  -2.997  1.00  0.83           O  
ATOM    111  NE2 GLN A   7      16.162   8.042  -2.637  1.00  0.83           N  
ATOM    112  H   GLN A   7      14.953   3.334  -3.786  1.00  0.83           H  
ATOM    113  HA  GLN A   7      15.388   4.631  -6.350  1.00  0.83           H  
ATOM    114 1HB  GLN A   7      17.093   4.403  -3.842  1.00  0.83           H  
ATOM    115 2HB  GLN A   7      17.541   5.377  -5.237  1.00  0.83           H  
ATOM    116 1HG  GLN A   7      15.533   6.753  -4.943  1.00  0.83           H  
ATOM    117 2HG  GLN A   7      15.054   5.740  -3.557  1.00  0.83           H  
ATOM    118 1HE2 GLN A   7      16.683   8.610  -1.956  1.00  0.83           H  
ATOM    119 2HE2 GLN A   7      15.212   8.275  -2.842  1.00  0.83           H  
ATOM    120  N   VAL A   8      16.684   1.805  -6.033  1.00  0.79           N  
ATOM    121  CA  VAL A   8      17.508   0.771  -6.618  1.00  0.79           C  
ATOM    122  C   VAL A   8      16.784   0.031  -7.748  1.00  0.79           C  
ATOM    123  O   VAL A   8      17.358  -0.186  -8.816  1.00  0.79           O  
ATOM    124  CB  VAL A   8      17.937  -0.230  -5.535  1.00  0.79           C  
ATOM    125  CG1 VAL A   8      18.731  -1.349  -6.167  1.00  0.79           C  
ATOM    126  CG2 VAL A   8      18.741   0.489  -4.466  1.00  0.79           C  
ATOM    127  H   VAL A   8      15.948   1.554  -5.397  1.00  0.79           H  
ATOM    128  HA  VAL A   8      18.404   1.237  -7.030  1.00  0.79           H  
ATOM    129  HB  VAL A   8      17.052  -0.672  -5.083  1.00  0.79           H  
ATOM    130 1HG1 VAL A   8      19.026  -2.060  -5.406  1.00  0.79           H  
ATOM    131 2HG1 VAL A   8      18.117  -1.852  -6.915  1.00  0.79           H  
ATOM    132 3HG1 VAL A   8      19.621  -0.940  -6.641  1.00  0.79           H  
ATOM    133 1HG2 VAL A   8      19.037  -0.222  -3.695  1.00  0.79           H  
ATOM    134 2HG2 VAL A   8      19.631   0.928  -4.916  1.00  0.79           H  
ATOM    135 3HG2 VAL A   8      18.134   1.277  -4.020  1.00  0.79           H  
ATOM    136  N   CYS A   9      15.541  -0.396  -7.499  1.00  0.78           N  
ATOM    137  CA  CYS A   9      14.808  -1.205  -8.476  1.00  0.78           C  
ATOM    138  C   CYS A   9      13.436  -0.695  -8.964  1.00  0.78           C  
ATOM    139  O   CYS A   9      12.815  -1.346  -9.805  1.00  0.78           O  
ATOM    140  CB  CYS A   9      14.603  -2.582  -7.891  1.00  0.78           C  
ATOM    141  SG  CYS A   9      13.532  -2.552  -6.497  1.00  0.78           S  
ATOM    142  H   CYS A   9      15.114  -0.179  -6.616  1.00  0.78           H  
ATOM    143  HA  CYS A   9      15.446  -1.308  -9.353  1.00  0.78           H  
ATOM    144 1HB  CYS A   9      14.177  -3.251  -8.637  1.00  0.78           H  
ATOM    145 2HB  CYS A   9      15.562  -2.988  -7.587  1.00  0.78           H  
ATOM    146  HG  CYS A   9      14.028  -3.663  -5.932  1.00  0.78           H  
ATOM    147  N   GLY A  10      12.908   0.405  -8.415  1.00  0.76           N  
ATOM    148  CA  GLY A  10      11.594   0.887  -8.854  1.00  0.76           C  
ATOM    149  C   GLY A  10      10.367   0.191  -8.228  1.00  0.76           C  
ATOM    150  O   GLY A  10       9.226   0.530  -8.558  1.00  0.76           O  
ATOM    151  H   GLY A  10      13.398   0.965  -7.722  1.00  0.76           H  
ATOM    152 1HA  GLY A  10      11.541   1.954  -8.638  1.00  0.76           H  
ATOM    153 2HA  GLY A  10      11.535   0.797  -9.936  1.00  0.76           H  
ATOM    154  N   GLN A  11      10.577  -0.754  -7.323  1.00  0.75           N  
ATOM    155  CA  GLN A  11       9.460  -1.468  -6.715  1.00  0.75           C  
ATOM    156  C   GLN A  11       9.064  -0.682  -5.471  1.00  0.75           C  
ATOM    157  O   GLN A  11       9.821   0.180  -5.061  1.00  0.75           O  
ATOM    158  CB  GLN A  11       9.860  -2.913  -6.394  1.00  0.75           C  
ATOM    159  CG  GLN A  11      10.293  -3.707  -7.609  1.00  0.75           C  
ATOM    160  CD  GLN A  11       9.212  -3.843  -8.636  1.00  0.75           C  
ATOM    161  OE1 GLN A  11       8.127  -4.368  -8.363  1.00  0.75           O  
ATOM    162  NE2 GLN A  11       9.501  -3.374  -9.844  1.00  0.75           N  
ATOM    163  H   GLN A  11      11.526  -1.006  -7.082  1.00  0.75           H  
ATOM    164  HA  GLN A  11       8.641  -1.483  -7.425  1.00  0.75           H  
ATOM    165 1HB  GLN A  11      10.675  -2.913  -5.704  1.00  0.75           H  
ATOM    166 2HB  GLN A  11       9.050  -3.444  -5.924  1.00  0.75           H  
ATOM    167 1HG  GLN A  11      11.126  -3.191  -8.086  1.00  0.75           H  
ATOM    168 2HG  GLN A  11      10.602  -4.701  -7.292  1.00  0.75           H  
ATOM    169 1HE2 GLN A  11       8.829  -3.432 -10.582  1.00  0.75           H  
ATOM    170 2HE2 GLN A  11      10.402  -2.956 -10.018  1.00  0.75           H  
ATOM    171  N   PRO A  12       7.860  -0.829  -4.909  1.00  0.75           N  
ATOM    172  CA  PRO A  12       7.457  -0.116  -3.707  1.00  0.75           C  
ATOM    173  C   PRO A  12       8.454  -0.305  -2.574  1.00  0.75           C  
ATOM    174  O   PRO A  12       8.851  -1.430  -2.266  1.00  0.75           O  
ATOM    175  CB  PRO A  12       6.122  -0.772  -3.386  1.00  0.75           C  
ATOM    176  CG  PRO A  12       5.590  -1.220  -4.743  1.00  0.75           C  
ATOM    177  CD  PRO A  12       6.814  -1.695  -5.494  1.00  0.75           C  
ATOM    178  HA  PRO A  12       7.328   0.948  -3.944  1.00  0.75           H  
ATOM    179 1HB  PRO A  12       6.282  -1.593  -2.680  1.00  0.75           H  
ATOM    180 2HB  PRO A  12       5.461  -0.040  -2.889  1.00  0.75           H  
ATOM    181 1HG  PRO A  12       4.831  -2.002  -4.621  1.00  0.75           H  
ATOM    182 2HG  PRO A  12       5.092  -0.374  -5.240  1.00  0.75           H  
ATOM    183 1HD  PRO A  12       7.002  -2.752  -5.278  1.00  0.75           H  
ATOM    184 2HD  PRO A  12       6.666  -1.503  -6.562  1.00  0.75           H  
ATOM    185  N   ALA A  13       8.802   0.803  -1.927  1.00  0.77           N  
ATOM    186  CA  ALA A  13       9.764   0.820  -0.828  1.00  0.77           C  
ATOM    187  C   ALA A  13       9.146   0.486   0.493  1.00  0.77           C  
ATOM    188  O   ALA A  13       7.985   0.804   0.750  1.00  0.77           O  
ATOM    189  CB  ALA A  13      10.438   2.174  -0.756  1.00  0.77           C  
ATOM    190  H   ALA A  13       8.416   1.683  -2.252  1.00  0.77           H  
ATOM    191  HA  ALA A  13      10.497   0.052  -1.008  1.00  0.77           H  
ATOM    192 1HB  ALA A  13      11.181   2.168   0.044  1.00  0.77           H  
ATOM    193 2HB  ALA A  13      10.929   2.384  -1.704  1.00  0.77           H  
ATOM    194 3HB  ALA A  13       9.692   2.942  -0.559  1.00  0.77           H  
ATOM    195  N   THR A  14       9.946  -0.156   1.337  1.00  0.82           N  
ATOM    196  CA  THR A  14       9.527  -0.522   2.675  1.00  0.82           C  
ATOM    197  C   THR A  14      10.470  -0.001   3.772  1.00  0.82           C  
ATOM    198  O   THR A  14      10.074   0.096   4.937  1.00  0.82           O  
ATOM    199  CB  THR A  14       9.336  -2.056   2.744  1.00  0.82           C  
ATOM    200  OG1 THR A  14      10.564  -2.722   2.435  1.00  0.82           O  
ATOM    201  CG2 THR A  14       8.272  -2.504   1.730  1.00  0.82           C  
ATOM    202  H   THR A  14      10.899  -0.369   1.043  1.00  0.82           H  
ATOM    203  HA  THR A  14       8.551  -0.071   2.854  1.00  0.82           H  
ATOM    204  HB  THR A  14       9.019  -2.341   3.747  1.00  0.82           H  
ATOM    205  HG1 THR A  14      11.015  -3.009   3.267  1.00  0.82           H  
ATOM    206 1HG2 THR A  14       8.147  -3.584   1.797  1.00  0.82           H  
ATOM    207 2HG2 THR A  14       7.323  -2.011   1.953  1.00  0.82           H  
ATOM    208 3HG2 THR A  14       8.584  -2.244   0.719  1.00  0.82           H  
ATOM    209  N   VAL A  15      11.707   0.358   3.402  1.00  0.92           N  
ATOM    210  CA  VAL A  15      12.699   0.795   4.378  1.00  0.92           C  
ATOM    211  C   VAL A  15      13.283   2.176   4.036  1.00  0.92           C  
ATOM    212  O   VAL A  15      13.770   2.410   2.928  1.00  0.92           O  
ATOM    213  CB  VAL A  15      13.863  -0.211   4.437  1.00  0.92           C  
ATOM    214  CG1 VAL A  15      14.874   0.240   5.454  1.00  0.92           C  
ATOM    215  CG2 VAL A  15      13.366  -1.596   4.733  1.00  0.92           C  
ATOM    216  H   VAL A  15      11.992   0.274   2.433  1.00  0.92           H  
ATOM    217  HA  VAL A  15      12.224   0.849   5.357  1.00  0.92           H  
ATOM    218  HB  VAL A  15      14.359  -0.223   3.474  1.00  0.92           H  
ATOM    219 1HG1 VAL A  15      15.703  -0.448   5.470  1.00  0.92           H  
ATOM    220 2HG1 VAL A  15      15.219   1.215   5.197  1.00  0.92           H  
ATOM    221 3HG1 VAL A  15      14.412   0.271   6.440  1.00  0.92           H  
ATOM    222 1HG2 VAL A  15      14.203  -2.293   4.749  1.00  0.92           H  
ATOM    223 2HG2 VAL A  15      12.863  -1.614   5.697  1.00  0.92           H  
ATOM    224 3HG2 VAL A  15      12.669  -1.902   3.958  1.00  0.92           H  
ATOM    225  N   ARG A  16      13.246   3.096   4.993  1.00  1.07           N  
ATOM    226  CA  ARG A  16      13.830   4.421   4.778  1.00  1.07           C  
ATOM    227  C   ARG A  16      15.184   4.492   5.480  1.00  1.07           C  
ATOM    228  O   ARG A  16      15.271   4.239   6.684  1.00  1.07           O  
ATOM    229  CB  ARG A  16      12.910   5.506   5.301  1.00  1.07           C  
ATOM    230  CG  ARG A  16      13.384   6.924   5.094  1.00  1.07           C  
ATOM    231  CD  ARG A  16      12.416   7.909   5.678  1.00  1.07           C  
ATOM    232  NE  ARG A  16      12.827   9.281   5.447  1.00  1.07           N  
ATOM    233  CZ  ARG A  16      13.620   9.999   6.272  1.00  1.07           C  
ATOM    234  NH1 ARG A  16      14.079   9.464   7.376  1.00  1.07           N  
ATOM    235  NH2 ARG A  16      13.944  11.242   5.961  1.00  1.07           N  
ATOM    236  H   ARG A  16      12.823   2.871   5.882  1.00  1.07           H  
ATOM    237  HA  ARG A  16      13.986   4.579   3.709  1.00  1.07           H  
ATOM    238 1HB  ARG A  16      11.940   5.417   4.814  1.00  1.07           H  
ATOM    239 2HB  ARG A  16      12.754   5.366   6.370  1.00  1.07           H  
ATOM    240 1HG  ARG A  16      14.357   7.062   5.570  1.00  1.07           H  
ATOM    241 2HG  ARG A  16      13.473   7.113   4.024  1.00  1.07           H  
ATOM    242 1HD  ARG A  16      11.437   7.766   5.223  1.00  1.07           H  
ATOM    243 2HD  ARG A  16      12.343   7.752   6.753  1.00  1.07           H  
ATOM    244  HE  ARG A  16      12.500   9.733   4.605  1.00  1.07           H  
ATOM    245 1HH1 ARG A  16      13.843   8.515   7.616  1.00  1.07           H  
ATOM    246 2HH1 ARG A  16      14.703  10.006   7.990  1.00  1.07           H  
ATOM    247 1HH2 ARG A  16      13.601  11.656   5.107  1.00  1.07           H  
ATOM    248 2HH2 ARG A  16      14.545  11.780   6.575  1.00  1.07           H  
ATOM    249  N   VAL A  17      16.241   4.791   4.725  1.00  1.30           N  
ATOM    250  CA  VAL A  17      17.589   4.843   5.290  1.00  1.30           C  
ATOM    251  C   VAL A  17      18.279   6.180   5.101  1.00  1.30           C  
ATOM    252  O   VAL A  17      18.334   6.719   3.997  1.00  1.30           O  
ATOM    253  CB  VAL A  17      18.479   3.746   4.676  1.00  1.30           C  
ATOM    254  CG1 VAL A  17      19.898   3.846   5.203  1.00  1.30           C  
ATOM    255  CG2 VAL A  17      17.922   2.431   5.009  1.00  1.30           C  
ATOM    256  H   VAL A  17      16.104   4.985   3.732  1.00  1.30           H  
ATOM    257  HA  VAL A  17      17.516   4.653   6.360  1.00  1.30           H  
ATOM    258  HB  VAL A  17      18.508   3.865   3.600  1.00  1.30           H  
ATOM    259 1HG1 VAL A  17      20.505   3.060   4.756  1.00  1.30           H  
ATOM    260 2HG1 VAL A  17      20.324   4.813   4.945  1.00  1.30           H  
ATOM    261 3HG1 VAL A  17      19.897   3.730   6.286  1.00  1.30           H  
ATOM    262 1HG2 VAL A  17      18.553   1.676   4.582  1.00  1.30           H  
ATOM    263 2HG2 VAL A  17      17.883   2.304   6.091  1.00  1.30           H  
ATOM    264 3HG2 VAL A  17      16.935   2.366   4.593  1.00  1.30           H  
ATOM    265  N   GLU A  18      18.819   6.718   6.183  1.00  1.64           N  
ATOM    266  CA  GLU A  18      19.551   7.968   6.076  1.00  1.64           C  
ATOM    267  C   GLU A  18      21.032   7.626   5.983  1.00  1.64           C  
ATOM    268  O   GLU A  18      21.496   6.696   6.648  1.00  1.64           O  
ATOM    269  CB  GLU A  18      19.266   8.869   7.278  1.00  1.64           C  
ATOM    270  CG  GLU A  18      17.797   9.306   7.405  1.00  1.64           C  
ATOM    271  CD  GLU A  18      17.541  10.232   8.599  1.00  1.64           C  
ATOM    272  OE1 GLU A  18      18.479  10.542   9.290  1.00  1.64           O  
ATOM    273  OE2 GLU A  18      16.400  10.604   8.823  1.00  1.64           O  
ATOM    274  H   GLU A  18      18.737   6.249   7.075  1.00  1.64           H  
ATOM    275  HA  GLU A  18      19.261   8.489   5.165  1.00  1.64           H  
ATOM    276 1HB  GLU A  18      19.548   8.354   8.195  1.00  1.64           H  
ATOM    277 2HB  GLU A  18      19.878   9.769   7.205  1.00  1.64           H  
ATOM    278 1HG  GLU A  18      17.504   9.823   6.490  1.00  1.64           H  
ATOM    279 2HG  GLU A  18      17.171   8.418   7.497  1.00  1.64           H  
ATOM    280  N   ALA A  19      21.781   8.387   5.194  1.00  2.17           N  
ATOM    281  CA  ALA A  19      23.211   8.128   5.083  1.00  2.17           C  
ATOM    282  C   ALA A  19      24.007   9.371   4.722  1.00  2.17           C  
ATOM    283  O   ALA A  19      23.505  10.273   4.058  1.00  2.17           O  
ATOM    284  CB  ALA A  19      23.449   7.060   4.021  1.00  2.17           C  
ATOM    285  H   ALA A  19      21.335   9.123   4.646  1.00  2.17           H  
ATOM    286  HA  ALA A  19      23.568   7.770   6.048  1.00  2.17           H  
ATOM    287 1HB  ALA A  19      24.516   6.846   3.956  1.00  2.17           H  
ATOM    288 2HB  ALA A  19      22.909   6.151   4.290  1.00  2.17           H  
ATOM    289 3HB  ALA A  19      23.093   7.422   3.056  1.00  2.17           H  
ATOM    290  N   ASN A  20      25.265   9.395   5.164  1.00  2.86           N  
ATOM    291  CA  ASN A  20      26.235  10.442   4.824  1.00  2.86           C  
ATOM    292  C   ASN A  20      27.073   9.910   3.677  1.00  2.86           C  
ATOM    293  O   ASN A  20      27.837   8.962   3.873  1.00  2.86           O  
ATOM    294  CB  ASN A  20      27.081  10.807   6.030  1.00  2.86           C  
ATOM    295  CG  ASN A  20      28.048  11.972   5.798  1.00  2.86           C  
ATOM    296  OD1 ASN A  20      28.421  12.328   4.677  1.00  2.86           O  
ATOM    297  ND2 ASN A  20      28.463  12.576   6.888  1.00  2.86           N  
ATOM    298  H   ASN A  20      25.581   8.627   5.738  1.00  2.86           H  
ATOM    299  HA  ASN A  20      25.719  11.327   4.467  1.00  2.86           H  
ATOM    300 1HB  ASN A  20      26.428  11.061   6.857  1.00  2.86           H  
ATOM    301 2HB  ASN A  20      27.659   9.937   6.334  1.00  2.86           H  
ATOM    302 1HD2 ASN A  20      29.096  13.349   6.823  1.00  2.86           H  
ATOM    303 2HD2 ASN A  20      28.150  12.263   7.783  1.00  2.86           H  
ATOM    304  N   LEU A  21      26.846  10.415   2.469  1.00  3.55           N  
ATOM    305  CA  LEU A  21      27.513   9.823   1.321  1.00  3.55           C  
ATOM    306  C   LEU A  21      28.621  10.710   0.747  1.00  3.55           C  
ATOM    307  O   LEU A  21      29.772  10.625   1.172  1.00  3.55           O  
ATOM    308  CB  LEU A  21      26.448   9.486   0.276  1.00  3.55           C  
ATOM    309  CG  LEU A  21      25.403   8.434   0.776  1.00  3.55           C  
ATOM    310  CD1 LEU A  21      24.339   8.221  -0.272  1.00  3.55           C  
ATOM    311  CD2 LEU A  21      26.104   7.136   1.119  1.00  3.55           C  
ATOM    312  H   LEU A  21      26.231  11.225   2.373  1.00  3.55           H  
ATOM    313  HA  LEU A  21      27.974   8.889   1.636  1.00  3.55           H  
ATOM    314 1HB  LEU A  21      25.903  10.390   0.018  1.00  3.55           H  
ATOM    315 2HB  LEU A  21      26.936   9.096  -0.619  1.00  3.55           H  
ATOM    316  HG  LEU A  21      24.908   8.824   1.670  1.00  3.55           H  
ATOM    317 1HD1 LEU A  21      23.601   7.505   0.096  1.00  3.55           H  
ATOM    318 2HD1 LEU A  21      23.848   9.167  -0.488  1.00  3.55           H  
ATOM    319 3HD1 LEU A  21      24.796   7.836  -1.181  1.00  3.55           H  
ATOM    320 1HD2 LEU A  21      25.373   6.413   1.481  1.00  3.55           H  
ATOM    321 2HD2 LEU A  21      26.595   6.741   0.231  1.00  3.55           H  
ATOM    322 3HD2 LEU A  21      26.850   7.317   1.895  1.00  3.55           H  
ATOM    323  N   ASN A  22      28.292  11.661  -0.132  1.00  3.92           N  
ATOM    324  CA  ASN A  22      29.357  12.501  -0.699  1.00  3.92           C  
ATOM    325  C   ASN A  22      29.644  13.727   0.163  1.00  3.92           C  
ATOM    326  O   ASN A  22      29.540  14.867  -0.287  1.00  3.92           O  
ATOM    327  CB  ASN A  22      29.003  12.914  -2.113  1.00  3.92           C  
ATOM    328  CG  ASN A  22      28.929  11.735  -3.044  1.00  3.92           C  
ATOM    329  OD1 ASN A  22      29.761  10.823  -2.982  1.00  3.92           O  
ATOM    330  ND2 ASN A  22      27.945  11.733  -3.904  1.00  3.92           N  
ATOM    331  H   ASN A  22      27.340  11.767  -0.445  1.00  3.92           H  
ATOM    332  HA  ASN A  22      30.277  11.915  -0.737  1.00  3.92           H  
ATOM    333 1HB  ASN A  22      28.042  13.430  -2.111  1.00  3.92           H  
ATOM    334 2HB  ASN A  22      29.752  13.613  -2.484  1.00  3.92           H  
ATOM    335 1HD2 ASN A  22      27.845  10.974  -4.550  1.00  3.92           H  
ATOM    336 2HD2 ASN A  22      27.293  12.492  -3.922  1.00  3.92           H  
ATOM    337  N   GLY A  23      29.957  13.476   1.428  1.00  3.74           N  
ATOM    338  CA  GLY A  23      30.257  14.518   2.410  1.00  3.74           C  
ATOM    339  C   GLY A  23      28.991  15.182   2.974  1.00  3.74           C  
ATOM    340  O   GLY A  23      29.075  16.106   3.792  1.00  3.74           O  
ATOM    341  H   GLY A  23      30.025  12.491   1.685  1.00  3.74           H  
ATOM    342 1HA  GLY A  23      30.826  14.078   3.229  1.00  3.74           H  
ATOM    343 2HA  GLY A  23      30.891  15.274   1.951  1.00  3.74           H  
ATOM    344  N   ARG A  24      27.830  14.723   2.505  1.00  3.11           N  
ATOM    345  CA  ARG A  24      26.531  15.267   2.880  1.00  3.11           C  
ATOM    346  C   ARG A  24      25.505  14.177   3.116  1.00  3.11           C  
ATOM    347  O   ARG A  24      25.574  13.099   2.511  1.00  3.11           O  
ATOM    348  CB  ARG A  24      25.998  16.196   1.795  1.00  3.11           C  
ATOM    349  CG  ARG A  24      26.823  17.462   1.543  1.00  3.11           C  
ATOM    350  CD  ARG A  24      26.720  18.405   2.697  1.00  3.11           C  
ATOM    351  NE  ARG A  24      27.409  19.661   2.453  1.00  3.11           N  
ATOM    352  CZ  ARG A  24      28.717  19.899   2.702  1.00  3.11           C  
ATOM    353  NH1 ARG A  24      29.500  18.962   3.207  1.00  3.11           N  
ATOM    354  NH2 ARG A  24      29.221  21.095   2.439  1.00  3.11           N  
ATOM    355  H   ARG A  24      27.870  13.966   1.845  1.00  3.11           H  
ATOM    356  HA  ARG A  24      26.647  15.835   3.803  1.00  3.11           H  
ATOM    357 1HB  ARG A  24      25.949  15.651   0.853  1.00  3.11           H  
ATOM    358 2HB  ARG A  24      24.980  16.502   2.046  1.00  3.11           H  
ATOM    359 1HG  ARG A  24      27.869  17.211   1.382  1.00  3.11           H  
ATOM    360 2HG  ARG A  24      26.438  17.968   0.659  1.00  3.11           H  
ATOM    361 1HD  ARG A  24      25.671  18.624   2.889  1.00  3.11           H  
ATOM    362 2HD  ARG A  24      27.160  17.943   3.581  1.00  3.11           H  
ATOM    363  HE  ARG A  24      26.864  20.420   2.068  1.00  3.11           H  
ATOM    364 1HH1 ARG A  24      29.144  18.015   3.421  1.00  3.11           H  
ATOM    365 2HH1 ARG A  24      30.470  19.166   3.386  1.00  3.11           H  
ATOM    366 1HH2 ARG A  24      28.630  21.819   2.054  1.00  3.11           H  
ATOM    367 2HH2 ARG A  24      30.196  21.282   2.622  1.00  3.11           H  
ATOM    368  N   HIS A  25      24.519  14.481   3.952  1.00  2.35           N  
ATOM    369  CA  HIS A  25      23.456  13.531   4.217  1.00  2.35           C  
ATOM    370  C   HIS A  25      22.399  13.488   3.125  1.00  2.35           C  
ATOM    371  O   HIS A  25      22.052  14.512   2.529  1.00  2.35           O  
ATOM    372  CB  HIS A  25      22.791  13.826   5.559  1.00  2.35           C  
ATOM    373  CG  HIS A  25      23.682  13.563   6.726  1.00  2.35           C  
ATOM    374  ND1 HIS A  25      24.558  14.506   7.226  1.00  2.35           N  
ATOM    375  CD2 HIS A  25      23.829  12.463   7.498  1.00  2.35           C  
ATOM    376  CE1 HIS A  25      25.205  13.994   8.261  1.00  2.35           C  
ATOM    377  NE2 HIS A  25      24.778  12.757   8.449  1.00  2.35           N  
ATOM    378  H   HIS A  25      24.510  15.376   4.417  1.00  2.35           H  
ATOM    379  HA  HIS A  25      23.883  12.548   4.286  1.00  2.35           H  
ATOM    380 1HB  HIS A  25      22.471  14.867   5.590  1.00  2.35           H  
ATOM    381 2HB  HIS A  25      21.902  13.203   5.662  1.00  2.35           H  
ATOM    382  HD2 HIS A  25      23.288  11.520   7.386  1.00  2.35           H  
ATOM    383  HE1 HIS A  25      25.959  14.506   8.858  1.00  2.35           H  
ATOM    384  HE2 HIS A  25      25.093  12.126   9.172  1.00  2.35           H  
ATOM    385  N   SER A  26      21.841  12.298   2.938  1.00  1.71           N  
ATOM    386  CA  SER A  26      20.760  12.048   1.998  1.00  1.71           C  
ATOM    387  C   SER A  26      19.879  10.896   2.473  1.00  1.71           C  
ATOM    388  O   SER A  26      20.247  10.143   3.382  1.00  1.71           O  
ATOM    389  CB  SER A  26      21.336  11.721   0.636  1.00  1.71           C  
ATOM    390  OG  SER A  26      22.023  10.504   0.661  1.00  1.71           O  
ATOM    391  H   SER A  26      22.240  11.514   3.449  1.00  1.71           H  
ATOM    392  HA  SER A  26      20.147  12.947   1.924  1.00  1.71           H  
ATOM    393 1HB  SER A  26      20.537  11.677  -0.102  1.00  1.71           H  
ATOM    394 2HB  SER A  26      22.017  12.517   0.336  1.00  1.71           H  
ATOM    395  HG  SER A  26      22.597  10.533   1.439  1.00  1.71           H  
ATOM    396  N   THR A  27      18.708  10.751   1.860  1.00  1.28           N  
ATOM    397  CA  THR A  27      17.818   9.653   2.226  1.00  1.28           C  
ATOM    398  C   THR A  27      17.570   8.703   1.063  1.00  1.28           C  
ATOM    399  O   THR A  27      17.272   9.144  -0.059  1.00  1.28           O  
ATOM    400  CB  THR A  27      16.473  10.182   2.739  1.00  1.28           C  
ATOM    401  OG1 THR A  27      16.694  11.005   3.893  1.00  1.28           O  
ATOM    402  CG2 THR A  27      15.561   9.015   3.114  1.00  1.28           C  
ATOM    403  H   THR A  27      18.440  11.395   1.130  1.00  1.28           H  
ATOM    404  HA  THR A  27      18.281   9.076   3.025  1.00  1.28           H  
ATOM    405  HB  THR A  27      15.994  10.776   1.963  1.00  1.28           H  
ATOM    406  HG1 THR A  27      17.243  10.524   4.524  1.00  1.28           H  
ATOM    407 1HG2 THR A  27      14.629   9.407   3.467  1.00  1.28           H  
ATOM    408 2HG2 THR A  27      15.373   8.387   2.246  1.00  1.28           H  
ATOM    409 3HG2 THR A  27      16.033   8.418   3.897  1.00  1.28           H  
ATOM    410  N   MET A  28      17.684   7.405   1.353  1.00  1.03           N  
ATOM    411  CA  MET A  28      17.448   6.363   0.382  1.00  1.03           C  
ATOM    412  C   MET A  28      16.151   5.636   0.675  1.00  1.03           C  
ATOM    413  O   MET A  28      15.809   5.375   1.836  1.00  1.03           O  
ATOM    414  CB  MET A  28      18.580   5.344   0.384  1.00  1.03           C  
ATOM    415  CG  MET A  28      19.954   5.877   0.050  1.00  1.03           C  
ATOM    416  SD  MET A  28      21.211   4.575   0.109  1.00  1.03           S  
ATOM    417  CE  MET A  28      21.263   4.252   1.862  1.00  1.03           C  
ATOM    418  H   MET A  28      17.943   7.139   2.297  1.00  1.03           H  
ATOM    419  HA  MET A  28      17.376   6.814  -0.588  1.00  1.03           H  
ATOM    420 1HB  MET A  28      18.635   4.875   1.364  1.00  1.03           H  
ATOM    421 2HB  MET A  28      18.348   4.561  -0.338  1.00  1.03           H  
ATOM    422 1HG  MET A  28      19.941   6.311  -0.951  1.00  1.03           H  
ATOM    423 2HG  MET A  28      20.229   6.658   0.762  1.00  1.03           H  
ATOM    424 1HE  MET A  28      21.994   3.472   2.070  1.00  1.03           H  
ATOM    425 2HE  MET A  28      21.534   5.164   2.395  1.00  1.03           H  
ATOM    426 3HE  MET A  28      20.287   3.923   2.185  1.00  1.03           H  
ATOM    427  N   LEU A  29      15.447   5.277  -0.383  1.00  0.92           N  
ATOM    428  CA  LEU A  29      14.245   4.470  -0.262  1.00  0.92           C  
ATOM    429  C   LEU A  29      14.557   3.084  -0.772  1.00  0.92           C  
ATOM    430  O   LEU A  29      14.903   2.898  -1.947  1.00  0.92           O  
ATOM    431  CB  LEU A  29      13.087   5.083  -1.021  1.00  0.92           C  
ATOM    432  CG  LEU A  29      12.720   6.485  -0.624  1.00  0.92           C  
ATOM    433  CD1 LEU A  29      11.587   6.908  -1.482  1.00  0.92           C  
ATOM    434  CD2 LEU A  29      12.352   6.529   0.865  1.00  0.92           C  
ATOM    435  H   LEU A  29      15.774   5.551  -1.298  1.00  0.92           H  
ATOM    436  HA  LEU A  29      13.968   4.389   0.791  1.00  0.92           H  
ATOM    437 1HB  LEU A  29      13.313   5.079  -2.086  1.00  0.92           H  
ATOM    438 2HB  LEU A  29      12.211   4.464  -0.867  1.00  0.92           H  
ATOM    439  HG  LEU A  29      13.561   7.156  -0.809  1.00  0.92           H  
ATOM    440 1HD1 LEU A  29      11.294   7.923  -1.235  1.00  0.92           H  
ATOM    441 2HD1 LEU A  29      11.880   6.857  -2.533  1.00  0.92           H  
ATOM    442 3HD1 LEU A  29      10.767   6.231  -1.302  1.00  0.92           H  
ATOM    443 1HD2 LEU A  29      12.079   7.546   1.145  1.00  0.92           H  
ATOM    444 2HD2 LEU A  29      11.509   5.862   1.050  1.00  0.92           H  
ATOM    445 3HD2 LEU A  29      13.205   6.207   1.465  1.00  0.92           H  
ATOM    446  N   LEU A  30      14.526   2.127   0.132  1.00  0.88           N  
ATOM    447  CA  LEU A  30      14.920   0.777  -0.181  1.00  0.88           C  
ATOM    448  C   LEU A  30      13.798  -0.230   0.003  1.00  0.88           C  
ATOM    449  O   LEU A  30      12.864  -0.038   0.797  1.00  0.88           O  
ATOM    450  CB  LEU A  30      16.095   0.411   0.704  1.00  0.88           C  
ATOM    451  CG  LEU A  30      17.307   1.350   0.639  1.00  0.88           C  
ATOM    452  CD1 LEU A  30      18.255   0.916   1.670  1.00  0.88           C  
ATOM    453  CD2 LEU A  30      17.944   1.308  -0.742  1.00  0.88           C  
ATOM    454  H   LEU A  30      14.234   2.332   1.090  1.00  0.88           H  
ATOM    455  HA  LEU A  30      15.235   0.740  -1.223  1.00  0.88           H  
ATOM    456 1HB  LEU A  30      15.752   0.412   1.734  1.00  0.88           H  
ATOM    457 2HB  LEU A  30      16.425  -0.599   0.457  1.00  0.88           H  
ATOM    458  HG  LEU A  30      16.998   2.373   0.870  1.00  0.88           H  
ATOM    459 1HD1 LEU A  30      19.129   1.567   1.676  1.00  0.88           H  
ATOM    460 2HD1 LEU A  30      17.757   0.956   2.617  1.00  0.88           H  
ATOM    461 3HD1 LEU A  30      18.548  -0.098   1.460  1.00  0.88           H  
ATOM    462 1HD2 LEU A  30      18.812   1.972  -0.763  1.00  0.88           H  
ATOM    463 2HD2 LEU A  30      18.263   0.288  -0.963  1.00  0.88           H  
ATOM    464 3HD2 LEU A  30      17.224   1.633  -1.491  1.00  0.88           H  
ATOM    465  N   CYS A  31      13.912  -1.324  -0.719  1.00  0.86           N  
ATOM    466  CA  CYS A  31      13.004  -2.438  -0.572  1.00  0.86           C  
ATOM    467  C   CYS A  31      13.717  -3.293   0.448  1.00  0.86           C  
ATOM    468  O   CYS A  31      14.948  -3.204   0.517  1.00  0.86           O  
ATOM    469  CB  CYS A  31      12.822  -3.182  -1.904  1.00  0.86           C  
ATOM    470  SG  CYS A  31      12.030  -2.220  -3.326  1.00  0.86           S  
ATOM    471  H   CYS A  31      14.669  -1.392  -1.383  1.00  0.86           H  
ATOM    472  HA  CYS A  31      12.039  -2.110  -0.181  1.00  0.86           H  
ATOM    473 1HB  CYS A  31      13.778  -3.554  -2.237  1.00  0.86           H  
ATOM    474 2HB  CYS A  31      12.198  -4.056  -1.726  1.00  0.86           H  
ATOM    475  N   ASP A  32      13.021  -4.159   1.179  1.00  0.84           N  
ATOM    476  CA  ASP A  32      13.722  -4.977   2.174  1.00  0.84           C  
ATOM    477  C   ASP A  32      14.879  -5.758   1.558  1.00  0.84           C  
ATOM    478  O   ASP A  32      15.955  -5.873   2.147  1.00  0.84           O  
ATOM    479  CB  ASP A  32      12.779  -5.990   2.824  1.00  0.84           C  
ATOM    480  CG  ASP A  32      11.748  -5.394   3.783  1.00  0.84           C  
ATOM    481  OD1 ASP A  32      11.877  -4.248   4.158  1.00  0.84           O  
ATOM    482  OD2 ASP A  32      10.842  -6.104   4.144  1.00  0.84           O  
ATOM    483  H   ASP A  32      12.012  -4.211   1.085  1.00  0.84           H  
ATOM    484  HA  ASP A  32      14.123  -4.316   2.944  1.00  0.84           H  
ATOM    485 1HB  ASP A  32      12.248  -6.538   2.043  1.00  0.84           H  
ATOM    486 2HB  ASP A  32      13.370  -6.719   3.372  1.00  0.84           H  
ATOM    487  N   ASP A  33      14.689  -6.257   0.343  1.00  0.83           N  
ATOM    488  CA  ASP A  33      15.747  -7.015  -0.301  1.00  0.83           C  
ATOM    489  C   ASP A  33      17.012  -6.189  -0.521  1.00  0.83           C  
ATOM    490  O   ASP A  33      18.118  -6.720  -0.424  1.00  0.83           O  
ATOM    491  CB  ASP A  33      15.249  -7.589  -1.624  1.00  0.83           C  
ATOM    492  CG  ASP A  33      14.263  -8.728  -1.392  1.00  0.83           C  
ATOM    493  OD1 ASP A  33      14.199  -9.193  -0.276  1.00  0.83           O  
ATOM    494  OD2 ASP A  33      13.584  -9.110  -2.309  1.00  0.83           O  
ATOM    495  H   ASP A  33      13.803  -6.123  -0.117  1.00  0.83           H  
ATOM    496  HA  ASP A  33      16.006  -7.849   0.349  1.00  0.83           H  
ATOM    497 1HB  ASP A  33      14.764  -6.805  -2.206  1.00  0.83           H  
ATOM    498 2HB  ASP A  33      16.096  -7.956  -2.206  1.00  0.83           H  
ATOM    499  N   HIS A  34      16.867  -4.897  -0.821  1.00  0.83           N  
ATOM    500  CA  HIS A  34      18.044  -4.103  -1.129  1.00  0.83           C  
ATOM    501  C   HIS A  34      18.678  -3.632   0.157  1.00  0.83           C  
ATOM    502  O   HIS A  34      19.896  -3.493   0.257  1.00  0.83           O  
ATOM    503  CB  HIS A  34      17.698  -2.953  -2.058  1.00  0.83           C  
ATOM    504  CG  HIS A  34      17.231  -3.468  -3.360  1.00  0.83           C  
ATOM    505  ND1 HIS A  34      17.998  -4.308  -4.150  1.00  0.83           N  
ATOM    506  CD2 HIS A  34      16.084  -3.279  -4.026  1.00  0.83           C  
ATOM    507  CE1 HIS A  34      17.325  -4.617  -5.230  1.00  0.83           C  
ATOM    508  NE2 HIS A  34      16.166  -4.011  -5.177  1.00  0.83           N  
ATOM    509  H   HIS A  34      15.954  -4.461  -0.799  1.00  0.83           H  
ATOM    510  HA  HIS A  34      18.774  -4.721  -1.645  1.00  0.83           H  
ATOM    511 1HB  HIS A  34      16.910  -2.341  -1.612  1.00  0.83           H  
ATOM    512 2HB  HIS A  34      18.570  -2.320  -2.214  1.00  0.83           H  
ATOM    513  HD1 HIS A  34      18.927  -4.681  -3.943  1.00  0.83           H  
ATOM    514  HD2 HIS A  34      15.192  -2.699  -3.814  1.00  0.83           H  
ATOM    515  HE1 HIS A  34      17.757  -5.275  -5.980  1.00  0.83           H  
ATOM    516  N   TYR A  35      17.853  -3.434   1.174  1.00  0.85           N  
ATOM    517  CA  TYR A  35      18.387  -3.063   2.463  1.00  0.85           C  
ATOM    518  C   TYR A  35      19.318  -4.174   2.918  1.00  0.85           C  
ATOM    519  O   TYR A  35      20.465  -3.929   3.298  1.00  0.85           O  
ATOM    520  CB  TYR A  35      17.274  -2.798   3.462  1.00  0.85           C  
ATOM    521  CG  TYR A  35      17.789  -2.513   4.827  1.00  0.85           C  
ATOM    522  CD1 TYR A  35      18.340  -1.284   5.096  1.00  0.85           C  
ATOM    523  CD2 TYR A  35      17.700  -3.470   5.818  1.00  0.85           C  
ATOM    524  CE1 TYR A  35      18.813  -0.996   6.352  1.00  0.85           C  
ATOM    525  CE2 TYR A  35      18.171  -3.190   7.082  1.00  0.85           C  
ATOM    526  CZ  TYR A  35      18.729  -1.954   7.350  1.00  0.85           C  
ATOM    527  OH  TYR A  35      19.203  -1.672   8.609  1.00  0.85           O  
ATOM    528  H   TYR A  35      16.847  -3.541   1.044  1.00  0.85           H  
ATOM    529  HA  TYR A  35      18.984  -2.161   2.357  1.00  0.85           H  
ATOM    530 1HB  TYR A  35      16.675  -1.947   3.131  1.00  0.85           H  
ATOM    531 2HB  TYR A  35      16.614  -3.662   3.515  1.00  0.85           H  
ATOM    532  HD1 TYR A  35      18.400  -0.548   4.309  1.00  0.85           H  
ATOM    533  HD2 TYR A  35      17.259  -4.443   5.598  1.00  0.85           H  
ATOM    534  HE1 TYR A  35      19.252  -0.021   6.560  1.00  0.85           H  
ATOM    535  HE2 TYR A  35      18.105  -3.942   7.869  1.00  0.85           H  
ATOM    536  HH  TYR A  35      19.063  -2.430   9.181  1.00  0.85           H  
ATOM    537  N   ARG A  36      18.826  -5.412   2.852  1.00  0.87           N  
ATOM    538  CA  ARG A  36      19.591  -6.574   3.270  1.00  0.87           C  
ATOM    539  C   ARG A  36      20.879  -6.711   2.454  1.00  0.87           C  
ATOM    540  O   ARG A  36      21.941  -6.996   3.015  1.00  0.87           O  
ATOM    541  CB  ARG A  36      18.726  -7.806   3.092  1.00  0.87           C  
ATOM    542  CG  ARG A  36      17.558  -7.908   4.079  1.00  0.87           C  
ATOM    543  CD  ARG A  36      16.604  -8.982   3.680  1.00  0.87           C  
ATOM    544  NE  ARG A  36      15.446  -9.054   4.563  1.00  0.87           N  
ATOM    545  CZ  ARG A  36      14.245  -9.562   4.198  1.00  0.87           C  
ATOM    546  NH1 ARG A  36      14.070 -10.027   2.977  1.00  0.87           N  
ATOM    547  NH2 ARG A  36      13.244  -9.584   5.062  1.00  0.87           N  
ATOM    548  H   ARG A  36      17.868  -5.548   2.518  1.00  0.87           H  
ATOM    549  HA  ARG A  36      19.847  -6.460   4.323  1.00  0.87           H  
ATOM    550 1HB  ARG A  36      18.302  -7.806   2.085  1.00  0.87           H  
ATOM    551 2HB  ARG A  36      19.335  -8.703   3.192  1.00  0.87           H  
ATOM    552 1HG  ARG A  36      17.943  -8.142   5.070  1.00  0.87           H  
ATOM    553 2HG  ARG A  36      17.026  -6.959   4.114  1.00  0.87           H  
ATOM    554 1HD  ARG A  36      16.245  -8.775   2.669  1.00  0.87           H  
ATOM    555 2HD  ARG A  36      17.108  -9.945   3.695  1.00  0.87           H  
ATOM    556  HE  ARG A  36      15.546  -8.703   5.506  1.00  0.87           H  
ATOM    557 1HH1 ARG A  36      14.839 -10.009   2.312  1.00  0.87           H  
ATOM    558 2HH1 ARG A  36      13.174 -10.394   2.692  1.00  0.87           H  
ATOM    559 1HH2 ARG A  36      13.374  -9.223   5.998  1.00  0.87           H  
ATOM    560 2HH2 ARG A  36      12.346  -9.957   4.785  1.00  0.87           H  
ATOM    561  N   GLN A  37      20.817  -6.446   1.138  1.00  0.93           N  
ATOM    562  CA  GLN A  37      22.026  -6.523   0.322  1.00  0.93           C  
ATOM    563  C   GLN A  37      23.055  -5.496   0.775  1.00  0.93           C  
ATOM    564  O   GLN A  37      24.240  -5.820   0.891  1.00  0.93           O  
ATOM    565  CB  GLN A  37      21.696  -6.262  -1.152  1.00  0.93           C  
ATOM    566  CG  GLN A  37      20.920  -7.363  -1.841  1.00  0.93           C  
ATOM    567  CD  GLN A  37      20.378  -6.923  -3.205  1.00  0.93           C  
ATOM    568  OE1 GLN A  37      20.346  -5.717  -3.519  1.00  0.93           O  
ATOM    569  NE2 GLN A  37      19.952  -7.889  -4.015  1.00  0.93           N  
ATOM    570  H   GLN A  37      19.921  -6.241   0.694  1.00  0.93           H  
ATOM    571  HA  GLN A  37      22.457  -7.515   0.427  1.00  0.93           H  
ATOM    572 1HB  GLN A  37      21.117  -5.346  -1.229  1.00  0.93           H  
ATOM    573 2HB  GLN A  37      22.621  -6.105  -1.704  1.00  0.93           H  
ATOM    574 1HG  GLN A  37      21.596  -8.200  -2.008  1.00  0.93           H  
ATOM    575 2HG  GLN A  37      20.107  -7.684  -1.217  1.00  0.93           H  
ATOM    576 1HE2 GLN A  37      19.589  -7.669  -4.920  1.00  0.93           H  
ATOM    577 2HE2 GLN A  37      19.998  -8.844  -3.718  1.00  0.93           H  
ATOM    578  N   LEU A  38      22.606  -4.280   1.090  1.00  1.02           N  
ATOM    579  CA  LEU A  38      23.535  -3.250   1.533  1.00  1.02           C  
ATOM    580  C   LEU A  38      24.158  -3.630   2.871  1.00  1.02           C  
ATOM    581  O   LEU A  38      25.361  -3.449   3.072  1.00  1.02           O  
ATOM    582  CB  LEU A  38      22.824  -1.895   1.612  1.00  1.02           C  
ATOM    583  CG  LEU A  38      22.421  -1.299   0.244  1.00  1.02           C  
ATOM    584  CD1 LEU A  38      21.588  -0.055   0.459  1.00  1.02           C  
ATOM    585  CD2 LEU A  38      23.668  -1.007  -0.555  1.00  1.02           C  
ATOM    586  H   LEU A  38      21.614  -4.057   0.982  1.00  1.02           H  
ATOM    587  HA  LEU A  38      24.331  -3.168   0.795  1.00  1.02           H  
ATOM    588 1HB  LEU A  38      21.914  -2.018   2.202  1.00  1.02           H  
ATOM    589 2HB  LEU A  38      23.475  -1.185   2.119  1.00  1.02           H  
ATOM    590  HG  LEU A  38      21.814  -2.019  -0.300  1.00  1.02           H  
ATOM    591 1HD1 LEU A  38      21.282   0.359  -0.501  1.00  1.02           H  
ATOM    592 2HD1 LEU A  38      20.722  -0.337   1.025  1.00  1.02           H  
ATOM    593 3HD1 LEU A  38      22.161   0.687   1.009  1.00  1.02           H  
ATOM    594 1HD2 LEU A  38      23.394  -0.599  -1.526  1.00  1.02           H  
ATOM    595 2HD2 LEU A  38      24.289  -0.288  -0.022  1.00  1.02           H  
ATOM    596 3HD2 LEU A  38      24.219  -1.930  -0.693  1.00  1.02           H  
ATOM    597  N   VAL A  39      23.368  -4.223   3.764  1.00  1.18           N  
ATOM    598  CA  VAL A  39      23.905  -4.634   5.054  1.00  1.18           C  
ATOM    599  C   VAL A  39      24.991  -5.680   4.839  1.00  1.18           C  
ATOM    600  O   VAL A  39      26.043  -5.635   5.474  1.00  1.18           O  
ATOM    601  CB  VAL A  39      22.803  -5.181   5.979  1.00  1.18           C  
ATOM    602  CG1 VAL A  39      23.431  -5.792   7.227  1.00  1.18           C  
ATOM    603  CG2 VAL A  39      21.853  -4.038   6.375  1.00  1.18           C  
ATOM    604  H   VAL A  39      22.375  -4.347   3.557  1.00  1.18           H  
ATOM    605  HA  VAL A  39      24.349  -3.762   5.536  1.00  1.18           H  
ATOM    606  HB  VAL A  39      22.250  -5.960   5.455  1.00  1.18           H  
ATOM    607 1HG1 VAL A  39      22.648  -6.184   7.873  1.00  1.18           H  
ATOM    608 2HG1 VAL A  39      24.102  -6.600   6.937  1.00  1.18           H  
ATOM    609 3HG1 VAL A  39      23.991  -5.025   7.760  1.00  1.18           H  
ATOM    610 1HG2 VAL A  39      21.069  -4.424   7.022  1.00  1.18           H  
ATOM    611 2HG2 VAL A  39      22.413  -3.265   6.902  1.00  1.18           H  
ATOM    612 3HG2 VAL A  39      21.405  -3.608   5.490  1.00  1.18           H  
ATOM    613  N   ARG A  40      24.749  -6.625   3.929  1.00  1.44           N  
ATOM    614  CA  ARG A  40      25.748  -7.641   3.626  1.00  1.44           C  
ATOM    615  C   ARG A  40      27.021  -7.014   3.030  1.00  1.44           C  
ATOM    616  O   ARG A  40      28.134  -7.403   3.391  1.00  1.44           O  
ATOM    617  CB  ARG A  40      25.158  -8.666   2.674  1.00  1.44           C  
ATOM    618  CG  ARG A  40      24.102  -9.564   3.311  1.00  1.44           C  
ATOM    619  CD  ARG A  40      23.445 -10.442   2.317  1.00  1.44           C  
ATOM    620  NE  ARG A  40      22.436 -11.295   2.927  1.00  1.44           N  
ATOM    621  CZ  ARG A  40      21.543 -12.034   2.241  1.00  1.44           C  
ATOM    622  NH1 ARG A  40      21.545 -12.012   0.926  1.00  1.44           N  
ATOM    623  NH2 ARG A  40      20.666 -12.783   2.887  1.00  1.44           N  
ATOM    624  H   ARG A  40      23.849  -6.642   3.448  1.00  1.44           H  
ATOM    625  HA  ARG A  40      26.012  -8.148   4.552  1.00  1.44           H  
ATOM    626 1HB  ARG A  40      24.695  -8.158   1.833  1.00  1.44           H  
ATOM    627 2HB  ARG A  40      25.949  -9.301   2.280  1.00  1.44           H  
ATOM    628 1HG  ARG A  40      24.573 -10.192   4.065  1.00  1.44           H  
ATOM    629 2HG  ARG A  40      23.342  -8.945   3.783  1.00  1.44           H  
ATOM    630 1HD  ARG A  40      22.955  -9.822   1.564  1.00  1.44           H  
ATOM    631 2HD  ARG A  40      24.188 -11.077   1.839  1.00  1.44           H  
ATOM    632  HE  ARG A  40      22.404 -11.337   3.938  1.00  1.44           H  
ATOM    633 1HH1 ARG A  40      22.215 -11.439   0.433  1.00  1.44           H  
ATOM    634 2HH1 ARG A  40      20.876 -12.567   0.411  1.00  1.44           H  
ATOM    635 1HH2 ARG A  40      20.665 -12.802   3.899  1.00  1.44           H  
ATOM    636 2HH2 ARG A  40      19.998 -13.337   2.372  1.00  1.44           H  
ATOM    637  N   GLN A  41      26.877  -5.988   2.182  1.00  1.87           N  
ATOM    638  CA  GLN A  41      28.043  -5.314   1.592  1.00  1.87           C  
ATOM    639  C   GLN A  41      28.880  -4.616   2.667  1.00  1.87           C  
ATOM    640  O   GLN A  41      30.097  -4.471   2.531  1.00  1.87           O  
ATOM    641  CB  GLN A  41      27.634  -4.293   0.522  1.00  1.87           C  
ATOM    642  CG  GLN A  41      27.070  -4.903  -0.753  1.00  1.87           C  
ATOM    643  CD  GLN A  41      26.679  -3.857  -1.786  1.00  1.87           C  
ATOM    644  OE1 GLN A  41      26.476  -2.682  -1.474  1.00  1.87           O  
ATOM    645  NE2 GLN A  41      26.570  -4.287  -3.040  1.00  1.87           N  
ATOM    646  H   GLN A  41      25.937  -5.701   1.903  1.00  1.87           H  
ATOM    647  HA  GLN A  41      28.669  -6.068   1.119  1.00  1.87           H  
ATOM    648 1HB  GLN A  41      26.878  -3.627   0.936  1.00  1.87           H  
ATOM    649 2HB  GLN A  41      28.494  -3.682   0.256  1.00  1.87           H  
ATOM    650 1HG  GLN A  41      27.828  -5.549  -1.193  1.00  1.87           H  
ATOM    651 2HG  GLN A  41      26.192  -5.485  -0.508  1.00  1.87           H  
ATOM    652 1HE2 GLN A  41      26.317  -3.650  -3.770  1.00  1.87           H  
ATOM    653 2HE2 GLN A  41      26.740  -5.250  -3.253  1.00  1.87           H  
ATOM    654  N   GLN A  42      28.221  -4.229   3.755  1.00  2.53           N  
ATOM    655  CA  GLN A  42      28.834  -3.554   4.892  1.00  2.53           C  
ATOM    656  C   GLN A  42      29.492  -4.526   5.886  1.00  2.53           C  
ATOM    657  O   GLN A  42      29.977  -4.093   6.941  1.00  2.53           O  
ATOM    658  CB  GLN A  42      27.790  -2.693   5.610  1.00  2.53           C  
ATOM    659  CG  GLN A  42      27.281  -1.530   4.794  1.00  2.53           C  
ATOM    660  CD  GLN A  42      26.128  -0.801   5.466  1.00  2.53           C  
ATOM    661  OE1 GLN A  42      25.482  -1.306   6.394  1.00  2.53           O  
ATOM    662  NE2 GLN A  42      25.857   0.410   4.992  1.00  2.53           N  
ATOM    663  H   GLN A  42      27.208  -4.360   3.770  1.00  2.53           H  
ATOM    664  HA  GLN A  42      29.612  -2.895   4.512  1.00  2.53           H  
ATOM    665 1HB  GLN A  42      26.934  -3.307   5.869  1.00  2.53           H  
ATOM    666 2HB  GLN A  42      28.207  -2.301   6.534  1.00  2.53           H  
ATOM    667 1HG  GLN A  42      28.100  -0.822   4.680  1.00  2.53           H  
ATOM    668 2HG  GLN A  42      26.967  -1.872   3.822  1.00  2.53           H  
ATOM    669 1HE2 GLN A  42      25.111   0.946   5.386  1.00  2.53           H  
ATOM    670 2HE2 GLN A  42      26.400   0.785   4.241  1.00  2.53           H  
ATOM    671  N   LYS A  43      29.498  -5.825   5.572  1.00  3.48           N  
ATOM    672  CA  LYS A  43      30.105  -6.826   6.438  1.00  3.48           C  
ATOM    673  C   LYS A  43      31.481  -6.358   6.897  1.00  3.48           C  
ATOM    674  O   LYS A  43      32.271  -5.850   6.096  1.00  3.48           O  
ATOM    675  CB  LYS A  43      30.208  -8.175   5.719  1.00  3.48           C  
ATOM    676  CG  LYS A  43      30.773  -9.324   6.561  1.00  3.48           C  
ATOM    677  CD  LYS A  43      30.768 -10.637   5.777  1.00  3.48           C  
ATOM    678  CE  LYS A  43      31.312 -11.791   6.611  1.00  3.48           C  
ATOM    679  NZ  LYS A  43      31.314 -13.071   5.851  1.00  3.48           N  
ATOM    680  H   LYS A  43      29.064  -6.147   4.705  1.00  3.48           H  
ATOM    681  HA  LYS A  43      29.474  -6.949   7.318  1.00  3.48           H  
ATOM    682 1HB  LYS A  43      29.215  -8.475   5.387  1.00  3.48           H  
ATOM    683 2HB  LYS A  43      30.825  -8.064   4.827  1.00  3.48           H  
ATOM    684 1HG  LYS A  43      31.793  -9.098   6.852  1.00  3.48           H  
ATOM    685 2HG  LYS A  43      30.175  -9.445   7.463  1.00  3.48           H  
ATOM    686 1HD  LYS A  43      29.748 -10.870   5.466  1.00  3.48           H  
ATOM    687 2HD  LYS A  43      31.383 -10.525   4.884  1.00  3.48           H  
ATOM    688 1HE  LYS A  43      32.331 -11.560   6.918  1.00  3.48           H  
ATOM    689 2HE  LYS A  43      30.693 -11.911   7.501  1.00  3.48           H  
ATOM    690 1HZ  LYS A  43      31.680 -13.809   6.435  1.00  3.48           H  
ATOM    691 2HZ  LYS A  43      30.370 -13.300   5.572  1.00  3.48           H  
ATOM    692 3HZ  LYS A  43      31.893 -12.974   5.029  1.00  3.48           H  
ATOM    693  N   ARG A  44      31.736  -6.549   8.205  1.00  4.72           N  
ATOM    694  CA  ARG A  44      32.932  -6.141   8.972  1.00  4.72           C  
ATOM    695  C   ARG A  44      32.778  -4.759   9.617  1.00  4.72           C  
ATOM    696  O   ARG A  44      33.542  -4.419  10.523  1.00  4.72           O  
ATOM    697  CB  ARG A  44      34.194  -6.088   8.116  1.00  4.72           C  
ATOM    698  CG  ARG A  44      34.669  -7.404   7.532  1.00  4.72           C  
ATOM    699  CD  ARG A  44      35.709  -7.160   6.530  1.00  4.72           C  
ATOM    700  NE  ARG A  44      35.143  -6.414   5.417  1.00  4.72           N  
ATOM    701  CZ  ARG A  44      35.828  -6.005   4.325  1.00  4.72           C  
ATOM    702  NH1 ARG A  44      37.109  -6.293   4.204  1.00  4.72           N  
ATOM    703  NH2 ARG A  44      35.217  -5.316   3.376  1.00  4.72           N  
ATOM    704  H   ARG A  44      31.010  -7.009   8.734  1.00  4.72           H  
ATOM    705  HA  ARG A  44      33.089  -6.871   9.767  1.00  4.72           H  
ATOM    706 1HB  ARG A  44      34.135  -5.331   7.346  1.00  4.72           H  
ATOM    707 2HB  ARG A  44      35.005  -5.765   8.769  1.00  4.72           H  
ATOM    708 1HG  ARG A  44      35.085  -8.028   8.321  1.00  4.72           H  
ATOM    709 2HG  ARG A  44      33.856  -7.927   7.048  1.00  4.72           H  
ATOM    710 1HD  ARG A  44      36.518  -6.574   6.964  1.00  4.72           H  
ATOM    711 2HD  ARG A  44      36.096  -8.105   6.153  1.00  4.72           H  
ATOM    712  HE  ARG A  44      34.140  -6.160   5.497  1.00  4.72           H  
ATOM    713 1HH1 ARG A  44      37.580  -6.819   4.926  1.00  4.72           H  
ATOM    714 2HH1 ARG A  44      37.619  -5.986   3.388  1.00  4.72           H  
ATOM    715 1HH2 ARG A  44      34.231  -5.091   3.460  1.00  4.72           H  
ATOM    716 2HH2 ARG A  44      35.732  -5.013   2.565  1.00  4.72           H  
ATOM    717  N   THR A  45      31.771  -3.982   9.200  1.00  6.17           N  
ATOM    718  CA  THR A  45      31.522  -2.684   9.830  1.00  6.17           C  
ATOM    719  C   THR A  45      30.182  -2.715  10.581  1.00  6.17           C  
ATOM    720  O   THR A  45      29.858  -1.808  11.351  1.00  6.17           O  
ATOM    721  CB  THR A  45      31.536  -1.535   8.804  1.00  6.17           C  
ATOM    722  OG1 THR A  45      30.480  -1.695   7.860  1.00  6.17           O  
ATOM    723  CG2 THR A  45      32.860  -1.563   8.050  1.00  6.17           C  
ATOM    724  H   THR A  45      31.184  -4.267   8.417  1.00  6.17           H  
ATOM    725  HA  THR A  45      32.306  -2.489  10.559  1.00  6.17           H  
ATOM    726  HB  THR A  45      31.425  -0.581   9.315  1.00  6.17           H  
ATOM    727  HG1 THR A  45      30.469  -2.618   7.541  1.00  6.17           H  
ATOM    728 1HG2 THR A  45      32.880  -0.755   7.322  1.00  6.17           H  
ATOM    729 2HG2 THR A  45      33.681  -1.441   8.755  1.00  6.17           H  
ATOM    730 3HG2 THR A  45      32.961  -2.520   7.534  1.00  6.17           H  
ATOM    731  N   VAL A  46      29.409  -3.776  10.344  1.00  7.61           N  
ATOM    732  CA  VAL A  46      28.101  -3.975  10.965  1.00  7.61           C  
ATOM    733  C   VAL A  46      28.313  -4.557  12.357  1.00  7.61           C  
ATOM    734  O   VAL A  46      29.056  -5.526  12.515  1.00  7.61           O  
ATOM    735  CB  VAL A  46      27.229  -4.932  10.119  1.00  7.61           C  
ATOM    736  CG1 VAL A  46      25.904  -5.209  10.816  1.00  7.61           C  
ATOM    737  CG2 VAL A  46      26.988  -4.312   8.745  1.00  7.61           C  
ATOM    738  H   VAL A  46      29.751  -4.466   9.698  1.00  7.61           H  
ATOM    739  HA  VAL A  46      27.597  -3.012  11.050  1.00  7.61           H  
ATOM    740  HB  VAL A  46      27.750  -5.880  10.003  1.00  7.61           H  
ATOM    741 1HG1 VAL A  46      25.311  -5.892  10.205  1.00  7.61           H  
ATOM    742 2HG1 VAL A  46      26.089  -5.664  11.789  1.00  7.61           H  
ATOM    743 3HG1 VAL A  46      25.360  -4.276  10.949  1.00  7.61           H  
ATOM    744 1HG2 VAL A  46      26.394  -4.986   8.125  1.00  7.61           H  
ATOM    745 2HG2 VAL A  46      26.463  -3.362   8.850  1.00  7.61           H  
ATOM    746 3HG2 VAL A  46      27.936  -4.142   8.276  1.00  7.61           H  
ATOM    747  N   TRP A  47      27.680  -3.967  13.364  1.00  8.85           N  
ATOM    748  CA  TRP A  47      27.875  -4.429  14.732  1.00  8.85           C  
ATOM    749  C   TRP A  47      26.663  -4.168  15.609  1.00  8.85           C  
ATOM    750  O   TRP A  47      25.928  -3.200  15.410  1.00  8.85           O  
ATOM    751  CB  TRP A  47      29.116  -3.759  15.344  1.00  8.85           C  
ATOM    752  CG  TRP A  47      29.495  -4.261  16.733  1.00  8.85           C  
ATOM    753  CD1 TRP A  47      30.328  -5.305  17.005  1.00  8.85           C  
ATOM    754  CD2 TRP A  47      29.088  -3.728  18.030  1.00  8.85           C  
ATOM    755  NE1 TRP A  47      30.461  -5.469  18.363  1.00  8.85           N  
ATOM    756  CE2 TRP A  47      29.710  -4.513  19.005  1.00  8.85           C  
ATOM    757  CE3 TRP A  47      28.262  -2.668  18.430  1.00  8.85           C  
ATOM    758  CZ2 TRP A  47      29.536  -4.274  20.361  1.00  8.85           C  
ATOM    759  CZ3 TRP A  47      28.090  -2.430  19.790  1.00  8.85           C  
ATOM    760  CH2 TRP A  47      28.713  -3.211  20.727  1.00  8.85           C  
ATOM    761  H   TRP A  47      27.077  -3.180  13.179  1.00  8.85           H  
ATOM    762  HA  TRP A  47      28.047  -5.505  14.708  1.00  8.85           H  
ATOM    763 1HB  TRP A  47      29.970  -3.915  14.684  1.00  8.85           H  
ATOM    764 2HB  TRP A  47      28.949  -2.684  15.406  1.00  8.85           H  
ATOM    765  HD1 TRP A  47      30.815  -5.922  16.252  1.00  8.85           H  
ATOM    766  HE1 TRP A  47      31.022  -6.176  18.816  1.00  8.85           H  
ATOM    767  HE3 TRP A  47      27.766  -2.045  17.689  1.00  8.85           H  
ATOM    768  HZ2 TRP A  47      30.021  -4.884  21.122  1.00  8.85           H  
ATOM    769  HZ3 TRP A  47      27.448  -1.604  20.092  1.00  8.85           H  
ATOM    770  HH2 TRP A  47      28.557  -2.996  21.782  1.00  8.85           H  
ATOM    771  N   SER A  48      26.477  -5.051  16.581  1.00  9.79           N  
ATOM    772  CA  SER A  48      25.423  -4.954  17.577  1.00  9.79           C  
ATOM    773  C   SER A  48      25.930  -5.491  18.901  1.00  9.79           C  
ATOM    774  O   SER A  48      26.730  -6.421  18.946  1.00  9.79           O  
ATOM    775  CB  SER A  48      24.199  -5.732  17.149  1.00  9.79           C  
ATOM    776  OG  SER A  48      23.212  -5.687  18.146  1.00  9.79           O  
ATOM    777  H   SER A  48      27.124  -5.824  16.650  1.00  9.79           H  
ATOM    778  HA  SER A  48      25.156  -3.905  17.708  1.00  9.79           H  
ATOM    779 1HB  SER A  48      23.807  -5.312  16.223  1.00  9.79           H  
ATOM    780 2HB  SER A  48      24.475  -6.768  16.954  1.00  9.79           H  
ATOM    781  HG  SER A  48      23.601  -6.130  18.920  1.00  9.79           H  
ATOM    782  N   HIS A  49      25.477  -4.881  19.983  1.00 10.46           N  
ATOM    783  CA  HIS A  49      25.897  -5.305  21.305  1.00 10.46           C  
ATOM    784  C   HIS A  49      25.393  -6.728  21.586  1.00 10.46           C  
ATOM    785  O   HIS A  49      24.236  -7.013  21.274  1.00 10.46           O  
ATOM    786  CB  HIS A  49      25.359  -4.321  22.352  1.00 10.46           C  
ATOM    787  CG  HIS A  49      25.936  -4.476  23.732  1.00 10.46           C  
ATOM    788  ND1 HIS A  49      25.553  -5.478  24.602  1.00 10.46           N  
ATOM    789  CD2 HIS A  49      26.873  -3.750  24.385  1.00 10.46           C  
ATOM    790  CE1 HIS A  49      26.234  -5.360  25.731  1.00 10.46           C  
ATOM    791  NE2 HIS A  49      27.038  -4.319  25.625  1.00 10.46           N  
ATOM    792  H   HIS A  49      24.833  -4.110  19.876  1.00 10.46           H  
ATOM    793  HA  HIS A  49      26.969  -5.268  21.350  1.00 10.46           H  
ATOM    794 1HB  HIS A  49      25.554  -3.300  22.018  1.00 10.46           H  
ATOM    795 2HB  HIS A  49      24.290  -4.433  22.429  1.00 10.46           H  
ATOM    796  HD2 HIS A  49      27.398  -2.877  23.999  1.00 10.46           H  
ATOM    797  HE1 HIS A  49      26.142  -6.011  26.601  1.00 10.46           H  
ATOM    798  HE2 HIS A  49      27.676  -3.988  26.337  1.00 10.46           H  
ATOM    799  N   PRO A  50      26.207  -7.613  22.214  1.00 10.95           N  
ATOM    800  CA  PRO A  50      25.878  -8.978  22.621  1.00 10.95           C  
ATOM    801  C   PRO A  50      24.560  -9.123  23.379  1.00 10.95           C  
ATOM    802  O   PRO A  50      23.926 -10.174  23.300  1.00 10.95           O  
ATOM    803  CB  PRO A  50      27.068  -9.340  23.515  1.00 10.95           C  
ATOM    804  CG  PRO A  50      28.222  -8.569  22.930  1.00 10.95           C  
ATOM    805  CD  PRO A  50      27.640  -7.264  22.469  1.00 10.95           C  
ATOM    806  HA  PRO A  50      25.873  -9.617  21.727  1.00 10.95           H  
ATOM    807 1HB  PRO A  50      26.853  -9.060  24.559  1.00 10.95           H  
ATOM    808 2HB  PRO A  50      27.229 -10.429  23.500  1.00 10.95           H  
ATOM    809 1HG  PRO A  50      29.010  -8.437  23.686  1.00 10.95           H  
ATOM    810 2HG  PRO A  50      28.667  -9.141  22.100  1.00 10.95           H  
ATOM    811 1HD  PRO A  50      27.758  -6.507  23.243  1.00 10.95           H  
ATOM    812 2HD  PRO A  50      28.154  -7.004  21.529  1.00 10.95           H  
ATOM    813  N   GLN A  51      24.112  -8.095  24.108  1.00 11.31           N  
ATOM    814  CA  GLN A  51      22.848  -8.216  24.841  1.00 11.31           C  
ATOM    815  C   GLN A  51      21.655  -8.452  23.904  1.00 11.31           C  
ATOM    816  O   GLN A  51      20.583  -8.862  24.353  1.00 11.31           O  
ATOM    817  CB  GLN A  51      22.553  -6.974  25.684  1.00 11.31           C  
ATOM    818  CG  GLN A  51      22.172  -5.756  24.879  1.00 11.31           C  
ATOM    819  CD  GLN A  51      21.979  -4.516  25.731  1.00 11.31           C  
ATOM    820  OE1 GLN A  51      21.158  -4.501  26.656  1.00 11.31           O  
ATOM    821  NE2 GLN A  51      22.732  -3.465  25.433  1.00 11.31           N  
ATOM    822  H   GLN A  51      24.636  -7.221  24.180  1.00 11.31           H  
ATOM    823  HA  GLN A  51      22.922  -9.076  25.507  1.00 11.31           H  
ATOM    824 1HB  GLN A  51      21.737  -7.188  26.371  1.00 11.31           H  
ATOM    825 2HB  GLN A  51      23.427  -6.723  26.278  1.00 11.31           H  
ATOM    826 1HG  GLN A  51      22.922  -5.563  24.128  1.00 11.31           H  
ATOM    827 2HG  GLN A  51      21.224  -5.968  24.400  1.00 11.31           H  
ATOM    828 1HE2 GLN A  51      22.648  -2.622  25.963  1.00 11.31           H  
ATOM    829 2HE2 GLN A  51      23.389  -3.521  24.681  1.00 11.31           H  
ATOM    830  N   PHE A  52      21.827  -8.161  22.608  1.00 11.57           N  
ATOM    831  CA  PHE A  52      20.765  -8.324  21.636  1.00 11.57           C  
ATOM    832  C   PHE A  52      20.940  -9.594  20.796  1.00 11.57           C  
ATOM    833  O   PHE A  52      20.196  -9.807  19.834  1.00 11.57           O  
ATOM    834  CB  PHE A  52      20.752  -7.119  20.702  1.00 11.57           C  
ATOM    835  CG  PHE A  52      20.529  -5.824  21.406  1.00 11.57           C  
ATOM    836  CD1 PHE A  52      21.535  -4.875  21.433  1.00 11.57           C  
ATOM    837  CD2 PHE A  52      19.341  -5.555  22.064  1.00 11.57           C  
ATOM    838  CE1 PHE A  52      21.359  -3.677  22.092  1.00 11.57           C  
ATOM    839  CE2 PHE A  52      19.162  -4.358  22.729  1.00 11.57           C  
ATOM    840  CZ  PHE A  52      20.172  -3.417  22.741  1.00 11.57           C  
ATOM    841  H   PHE A  52      22.731  -7.828  22.273  1.00 11.57           H  
ATOM    842  HA  PHE A  52      19.815  -8.385  22.165  1.00 11.57           H  
ATOM    843 1HB  PHE A  52      21.710  -7.063  20.179  1.00 11.57           H  
ATOM    844 2HB  PHE A  52      19.975  -7.243  19.952  1.00 11.57           H  
ATOM    845  HD1 PHE A  52      22.474  -5.090  20.922  1.00 11.57           H  
ATOM    846  HD2 PHE A  52      18.545  -6.302  22.056  1.00 11.57           H  
ATOM    847  HE1 PHE A  52      22.159  -2.940  22.103  1.00 11.57           H  
ATOM    848  HE2 PHE A  52      18.225  -4.155  23.246  1.00 11.57           H  
ATOM    849  HZ  PHE A  52      20.032  -2.473  23.266  1.00 11.57           H  
ATOM    850  N   GLU A  53      21.926 -10.426  21.141  1.00 11.74           N  
ATOM    851  CA  GLU A  53      22.194 -11.648  20.389  1.00 11.74           C  
ATOM    852  C   GLU A  53      21.683 -12.887  21.121  1.00 11.74           C  
ATOM    853  O   GLU A  53      21.654 -12.925  22.352  1.00 11.74           O  
ATOM    854  CB  GLU A  53      23.696 -11.790  20.102  1.00 11.74           C  
ATOM    855  CG  GLU A  53      24.278 -10.700  19.185  1.00 11.74           C  
ATOM    856  CD  GLU A  53      25.750 -10.910  18.860  1.00 11.74           C  
ATOM    857  OE1 GLU A  53      26.333 -11.833  19.381  1.00 11.74           O  
ATOM    858  OE2 GLU A  53      26.278 -10.155  18.079  1.00 11.74           O  
ATOM    859  H   GLU A  53      22.511 -10.222  21.950  1.00 11.74           H  
ATOM    860  HA  GLU A  53      21.672 -11.589  19.435  1.00 11.74           H  
ATOM    861 1HB  GLU A  53      24.246 -11.758  21.043  1.00 11.74           H  
ATOM    862 2HB  GLU A  53      23.888 -12.760  19.642  1.00 11.74           H  
ATOM    863 1HG  GLU A  53      23.709 -10.674  18.257  1.00 11.74           H  
ATOM    864 2HG  GLU A  53      24.158  -9.730  19.679  1.00 11.74           H  
ATOM    865  N   LYS A  54      21.292 -13.897  20.351  1.00 11.87           N  
ATOM    866  CA  LYS A  54      20.844 -15.169  20.901  1.00 11.87           C  
ATOM    867  C   LYS A  54      21.682 -16.310  20.341  1.00 11.87           C  
ATOM    868  O   LYS A  54      21.655 -17.425  20.862  1.00 11.87           O  
ATOM    869  OXT LYS A  54      22.264 -16.150  19.269  1.00 11.87           O  
ATOM    870  CB  LYS A  54      19.361 -15.397  20.599  1.00 11.87           C  
ATOM    871  CG  LYS A  54      18.420 -14.386  21.254  1.00 11.87           C  
ATOM    872  CD  LYS A  54      16.961 -14.709  20.957  1.00 11.87           C  
ATOM    873  CE  LYS A  54      16.024 -13.696  21.601  1.00 11.87           C  
ATOM    874  NZ  LYS A  54      14.595 -14.003  21.315  1.00 11.87           N  
ATOM    875  H   LYS A  54      21.323 -13.781  19.348  1.00 11.87           H  
ATOM    876  HA  LYS A  54      20.982 -15.154  21.983  1.00 11.87           H  
ATOM    877 1HB  LYS A  54      19.197 -15.359  19.522  1.00 11.87           H  
ATOM    878 2HB  LYS A  54      19.070 -16.391  20.939  1.00 11.87           H  
ATOM    879 1HG  LYS A  54      18.577 -14.389  22.335  1.00 11.87           H  
ATOM    880 2HG  LYS A  54      18.640 -13.385  20.880  1.00 11.87           H  
ATOM    881 1HD  LYS A  54      16.800 -14.706  19.878  1.00 11.87           H  
ATOM    882 2HD  LYS A  54      16.724 -15.702  21.338  1.00 11.87           H  
ATOM    883 1HE  LYS A  54      16.178 -13.704  22.679  1.00 11.87           H  
ATOM    884 2HE  LYS A  54      16.255 -12.702  21.218  1.00 11.87           H  
ATOM    885 1HZ  LYS A  54      14.006 -13.313  21.757  1.00 11.87           H  
ATOM    886 2HZ  LYS A  54      14.441 -13.988  20.316  1.00 11.87           H  
ATOM    887 3HZ  LYS A  54      14.369 -14.919  21.676  1.00 11.87           H  
TER     888
ENDMDL

REMARK ID 558329 MODEL 3 2023-10-28_00000195_1_19
PFRMAT TS
TARGET 2023-10-28_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.271   0.216   1.347  1.00  3.81           N  
ATOM      2  CA  MET A   1       2.516   0.290   0.592  1.00  3.81           C  
ATOM      3  C   MET A   1       3.015   1.722   0.495  1.00  3.81           C  
ATOM      4  O   MET A   1       2.227   2.665   0.439  1.00  3.81           O  
ATOM      5  CB  MET A   1       2.337  -0.298  -0.803  1.00  3.81           C  
ATOM      6  CG  MET A   1       1.917  -1.764  -0.835  1.00  3.81           C  
ATOM      7  SD  MET A   1       3.118  -2.853  -0.026  1.00  3.81           S  
ATOM      8  CE  MET A   1       4.516  -2.700  -1.126  1.00  3.81           C  
ATOM      9 1H   MET A   1       1.083  -0.744   1.595  1.00  3.81           H  
ATOM     10 2H   MET A   1       1.356   0.772   2.185  1.00  3.81           H  
ATOM     11 3H   MET A   1       0.514   0.574   0.782  1.00  3.81           H  
ATOM     12  HA  MET A   1       3.274  -0.288   1.119  1.00  3.81           H  
ATOM     13 1HB  MET A   1       1.583   0.277  -1.340  1.00  3.81           H  
ATOM     14 2HB  MET A   1       3.271  -0.200  -1.359  1.00  3.81           H  
ATOM     15 1HG  MET A   1       0.955  -1.876  -0.335  1.00  3.81           H  
ATOM     16 2HG  MET A   1       1.801  -2.084  -1.870  1.00  3.81           H  
ATOM     17 1HE  MET A   1       5.343  -3.312  -0.762  1.00  3.81           H  
ATOM     18 2HE  MET A   1       4.235  -3.025  -2.129  1.00  3.81           H  
ATOM     19 3HE  MET A   1       4.820  -1.662  -1.152  1.00  3.81           H  
ATOM     20  N   ALA A   2       4.333   1.887   0.494  1.00  2.90           N  
ATOM     21  CA  ALA A   2       4.937   3.214   0.395  1.00  2.90           C  
ATOM     22  C   ALA A   2       4.566   3.895  -0.906  1.00  2.90           C  
ATOM     23  O   ALA A   2       4.512   3.254  -1.956  1.00  2.90           O  
ATOM     24  CB  ALA A   2       6.454   3.125   0.476  1.00  2.90           C  
ATOM     25  H   ALA A   2       4.942   1.083   0.555  1.00  2.90           H  
ATOM     26  HA  ALA A   2       4.563   3.821   1.220  1.00  2.90           H  
ATOM     27 1HB  ALA A   2       6.883   4.124   0.415  1.00  2.90           H  
ATOM     28 2HB  ALA A   2       6.752   2.661   1.414  1.00  2.90           H  
ATOM     29 3HB  ALA A   2       6.831   2.526  -0.356  1.00  2.90           H  
ATOM     30  N   ARG A   3       4.367   5.211  -0.844  1.00  2.11           N  
ATOM     31  CA  ARG A   3       4.108   5.988  -2.049  1.00  2.11           C  
ATOM     32  C   ARG A   3       5.397   6.197  -2.839  1.00  2.11           C  
ATOM     33  O   ARG A   3       5.391   6.245  -4.073  1.00  2.11           O  
ATOM     34  CB  ARG A   3       3.504   7.340  -1.706  1.00  2.11           C  
ATOM     35  CG  ARG A   3       2.082   7.287  -1.160  1.00  2.11           C  
ATOM     36  CD  ARG A   3       1.569   8.648  -0.819  1.00  2.11           C  
ATOM     37  NE  ARG A   3       0.206   8.607  -0.305  1.00  2.11           N  
ATOM     38  CZ  ARG A   3      -0.474   9.678   0.154  1.00  2.11           C  
ATOM     39  NH1 ARG A   3       0.089  10.867   0.156  1.00  2.11           N  
ATOM     40  NH2 ARG A   3      -1.710   9.534   0.602  1.00  2.11           N  
ATOM     41  H   ARG A   3       4.394   5.673   0.052  1.00  2.11           H  
ATOM     42  HA  ARG A   3       3.402   5.438  -2.670  1.00  2.11           H  
ATOM     43 1HB  ARG A   3       4.128   7.839  -0.967  1.00  2.11           H  
ATOM     44 2HB  ARG A   3       3.493   7.964  -2.598  1.00  2.11           H  
ATOM     45 1HG  ARG A   3       1.425   6.849  -1.911  1.00  2.11           H  
ATOM     46 2HG  ARG A   3       2.062   6.671  -0.259  1.00  2.11           H  
ATOM     47 1HD  ARG A   3       2.207   9.097  -0.058  1.00  2.11           H  
ATOM     48 2HD  ARG A   3       1.577   9.273  -1.712  1.00  2.11           H  
ATOM     49  HE  ARG A   3      -0.263   7.711  -0.289  1.00  2.11           H  
ATOM     50 1HH1 ARG A   3       1.033  10.979  -0.187  1.00  2.11           H  
ATOM     51 2HH1 ARG A   3      -0.421  11.668   0.499  1.00  2.11           H  
ATOM     52 1HH2 ARG A   3      -2.144   8.621   0.601  1.00  2.11           H  
ATOM     53 2HH2 ARG A   3      -2.219  10.335   0.945  1.00  2.11           H  
ATOM     54  N   LYS A   4       6.512   6.316  -2.119  1.00  1.54           N  
ATOM     55  CA  LYS A   4       7.796   6.536  -2.765  1.00  1.54           C  
ATOM     56  C   LYS A   4       8.300   5.231  -3.346  1.00  1.54           C  
ATOM     57  O   LYS A   4       8.220   4.188  -2.689  1.00  1.54           O  
ATOM     58  CB  LYS A   4       8.816   7.093  -1.789  1.00  1.54           C  
ATOM     59  CG  LYS A   4       8.522   8.493  -1.286  1.00  1.54           C  
ATOM     60  CD  LYS A   4       9.632   8.997  -0.367  1.00  1.54           C  
ATOM     61  CE  LYS A   4       9.342  10.408   0.123  1.00  1.54           C  
ATOM     62  NZ  LYS A   4      10.403  10.909   1.035  1.00  1.54           N  
ATOM     63  H   LYS A   4       6.459   6.256  -1.116  1.00  1.54           H  
ATOM     64  HA  LYS A   4       7.664   7.244  -3.584  1.00  1.54           H  
ATOM     65 1HB  LYS A   4       8.922   6.423  -0.936  1.00  1.54           H  
ATOM     66 2HB  LYS A   4       9.753   7.134  -2.286  1.00  1.54           H  
ATOM     67 1HG  LYS A   4       8.428   9.169  -2.135  1.00  1.54           H  
ATOM     68 2HG  LYS A   4       7.580   8.491  -0.738  1.00  1.54           H  
ATOM     69 1HD  LYS A   4       9.725   8.334   0.493  1.00  1.54           H  
ATOM     70 2HD  LYS A   4      10.580   8.999  -0.905  1.00  1.54           H  
ATOM     71 1HE  LYS A   4       9.271  11.074  -0.735  1.00  1.54           H  
ATOM     72 2HE  LYS A   4       8.390  10.412   0.653  1.00  1.54           H  
ATOM     73 1HZ  LYS A   4      10.173  11.845   1.336  1.00  1.54           H  
ATOM     74 2HZ  LYS A   4      10.468  10.303   1.841  1.00  1.54           H  
ATOM     75 3HZ  LYS A   4      11.288  10.919   0.549  1.00  1.54           H  
ATOM     76  N   GLN A   5       8.849   5.303  -4.552  1.00  1.17           N  
ATOM     77  CA  GLN A   5       9.337   4.106  -5.211  1.00  1.17           C  
ATOM     78  C   GLN A   5      10.853   4.013  -5.109  1.00  1.17           C  
ATOM     79  O   GLN A   5      11.543   5.026  -4.995  1.00  1.17           O  
ATOM     80  CB  GLN A   5       8.895   4.115  -6.672  1.00  1.17           C  
ATOM     81  CG  GLN A   5       7.361   4.324  -6.867  1.00  1.17           C  
ATOM     82  CD  GLN A   5       6.432   3.233  -6.297  1.00  1.17           C  
ATOM     83  OE1 GLN A   5       6.505   2.065  -6.674  1.00  1.17           O  
ATOM     84  NE2 GLN A   5       5.533   3.632  -5.392  1.00  1.17           N  
ATOM     85  H   GLN A   5       8.895   6.192  -5.029  1.00  1.17           H  
ATOM     86  HA  GLN A   5       8.915   3.232  -4.726  1.00  1.17           H  
ATOM     87 1HB  GLN A   5       9.424   4.894  -7.213  1.00  1.17           H  
ATOM     88 2HB  GLN A   5       9.160   3.162  -7.127  1.00  1.17           H  
ATOM     89 1HG  GLN A   5       7.083   5.268  -6.393  1.00  1.17           H  
ATOM     90 2HG  GLN A   5       7.169   4.385  -7.938  1.00  1.17           H  
ATOM     91 1HE2 GLN A   5       4.885   2.980  -4.997  1.00  1.17           H  
ATOM     92 2HE2 GLN A   5       5.482   4.609  -5.095  1.00  1.17           H  
ATOM     93  N   CYS A   6      11.339   2.788  -5.191  1.00  0.96           N  
ATOM     94  CA  CYS A   6      12.740   2.431  -5.165  1.00  0.96           C  
ATOM     95  C   CYS A   6      13.557   2.947  -6.338  1.00  0.96           C  
ATOM     96  O   CYS A   6      13.228   2.733  -7.507  1.00  0.96           O  
ATOM     97  CB  CYS A   6      12.866   0.922  -5.094  1.00  0.96           C  
ATOM     98  SG  CYS A   6      14.524   0.318  -5.056  1.00  0.96           S  
ATOM     99  H   CYS A   6      10.681   2.025  -5.264  1.00  0.96           H  
ATOM    100  HA  CYS A   6      13.146   2.844  -4.252  1.00  0.96           H  
ATOM    101 1HB  CYS A   6      12.381   0.606  -4.183  1.00  0.96           H  
ATOM    102 2HB  CYS A   6      12.335   0.463  -5.921  1.00  0.96           H  
ATOM    103  HG  CYS A   6      14.964   1.277  -4.198  1.00  0.96           H  
ATOM    104  N   GLN A   7      14.686   3.560  -6.014  1.00  0.85           N  
ATOM    105  CA  GLN A   7      15.604   4.120  -7.003  1.00  0.85           C  
ATOM    106  C   GLN A   7      16.192   3.066  -7.940  1.00  0.85           C  
ATOM    107  O   GLN A   7      16.546   3.364  -9.080  1.00  0.85           O  
ATOM    108  CB  GLN A   7      16.743   4.850  -6.294  1.00  0.85           C  
ATOM    109  CG  GLN A   7      16.321   6.134  -5.615  1.00  0.85           C  
ATOM    110  CD  GLN A   7      17.463   6.780  -4.894  1.00  0.85           C  
ATOM    111  OE1 GLN A   7      18.551   6.199  -4.834  1.00  0.85           O  
ATOM    112  NE2 GLN A   7      17.230   7.950  -4.301  1.00  0.85           N  
ATOM    113  H   GLN A   7      14.909   3.649  -5.024  1.00  0.85           H  
ATOM    114  HA  GLN A   7      15.052   4.836  -7.608  1.00  0.85           H  
ATOM    115 1HB  GLN A   7      17.175   4.192  -5.534  1.00  0.85           H  
ATOM    116 2HB  GLN A   7      17.528   5.083  -7.011  1.00  0.85           H  
ATOM    117 1HG  GLN A   7      15.946   6.825  -6.365  1.00  0.85           H  
ATOM    118 2HG  GLN A   7      15.542   5.909  -4.898  1.00  0.85           H  
ATOM    119 1HE2 GLN A   7      17.959   8.398  -3.735  1.00  0.85           H  
ATOM    120 2HE2 GLN A   7      16.335   8.386  -4.373  1.00  0.85           H  
ATOM    121  N   VAL A   8      16.332   1.851  -7.437  1.00  0.81           N  
ATOM    122  CA  VAL A   8      16.922   0.747  -8.174  1.00  0.81           C  
ATOM    123  C   VAL A   8      15.946   0.044  -9.125  1.00  0.81           C  
ATOM    124  O   VAL A   8      16.314  -0.283 -10.254  1.00  0.81           O  
ATOM    125  CB  VAL A   8      17.486  -0.299  -7.191  1.00  0.81           C  
ATOM    126  CG1 VAL A   8      18.004  -1.490  -7.952  1.00  0.81           C  
ATOM    127  CG2 VAL A   8      18.559   0.336  -6.334  1.00  0.81           C  
ATOM    128  H   VAL A   8      16.007   1.694  -6.497  1.00  0.81           H  
ATOM    129  HA  VAL A   8      17.749   1.144  -8.764  1.00  0.81           H  
ATOM    130  HB  VAL A   8      16.695  -0.665  -6.564  1.00  0.81           H  
ATOM    131 1HG1 VAL A   8      18.382  -2.229  -7.253  1.00  0.81           H  
ATOM    132 2HG1 VAL A   8      17.193  -1.925  -8.538  1.00  0.81           H  
ATOM    133 3HG1 VAL A   8      18.805  -1.176  -8.616  1.00  0.81           H  
ATOM    134 1HG2 VAL A   8      18.948  -0.401  -5.630  1.00  0.81           H  
ATOM    135 2HG2 VAL A   8      19.367   0.694  -6.970  1.00  0.81           H  
ATOM    136 3HG2 VAL A   8      18.130   1.175  -5.783  1.00  0.81           H  
ATOM    137  N   CYS A   9      14.729  -0.253  -8.653  1.00  0.80           N  
ATOM    138  CA  CYS A   9      13.788  -1.033  -9.461  1.00  0.80           C  
ATOM    139  C   CYS A   9      12.404  -0.435  -9.769  1.00  0.80           C  
ATOM    140  O   CYS A   9      11.627  -1.054 -10.497  1.00  0.80           O  
ATOM    141  CB  CYS A   9      13.571  -2.369  -8.788  1.00  0.80           C  
ATOM    142  SG  CYS A   9      12.738  -2.224  -7.225  1.00  0.80           S  
ATOM    143  H   CYS A   9      14.469   0.054  -7.729  1.00  0.80           H  
ATOM    144  HA  CYS A   9      14.271  -1.224 -10.417  1.00  0.80           H  
ATOM    145 1HB  CYS A   9      12.982  -3.022  -9.430  1.00  0.80           H  
ATOM    146 2HB  CYS A   9      14.531  -2.840  -8.630  1.00  0.80           H  
ATOM    147  HG  CYS A   9      13.115  -3.429  -6.780  1.00  0.80           H  
ATOM    148  N   GLY A  10      12.043   0.713  -9.198  1.00  0.79           N  
ATOM    149  CA  GLY A  10      10.721   1.276  -9.474  1.00  0.79           C  
ATOM    150  C   GLY A  10       9.557   0.681  -8.666  1.00  0.79           C  
ATOM    151  O   GLY A  10       8.407   1.038  -8.907  1.00  0.79           O  
ATOM    152  H   GLY A  10      12.664   1.244  -8.594  1.00  0.79           H  
ATOM    153 1HA  GLY A  10      10.766   2.349  -9.282  1.00  0.79           H  
ATOM    154 2HA  GLY A  10      10.508   1.167 -10.536  1.00  0.79           H  
ATOM    155  N   GLN A  11       9.842  -0.224  -7.733  1.00  0.78           N  
ATOM    156  CA  GLN A  11       8.799  -0.856  -6.925  1.00  0.78           C  
ATOM    157  C   GLN A  11       8.747  -0.079  -5.612  1.00  0.78           C  
ATOM    158  O   GLN A  11       9.734   0.569  -5.289  1.00  0.78           O  
ATOM    159  CB  GLN A  11       9.123  -2.339  -6.696  1.00  0.78           C  
ATOM    160  CG  GLN A  11       9.296  -3.139  -7.972  1.00  0.78           C  
ATOM    161  CD  GLN A  11       8.059  -3.172  -8.820  1.00  0.78           C  
ATOM    162  OE1 GLN A  11       6.991  -3.611  -8.381  1.00  0.78           O  
ATOM    163  NE2 GLN A  11       8.193  -2.712 -10.058  1.00  0.78           N  
ATOM    164  H   GLN A  11      10.807  -0.488  -7.598  1.00  0.78           H  
ATOM    165  HA  GLN A  11       7.852  -0.765  -7.450  1.00  0.78           H  
ATOM    166 1HB  GLN A  11      10.028  -2.425  -6.127  1.00  0.78           H  
ATOM    167 2HB  GLN A  11       8.347  -2.816  -6.126  1.00  0.78           H  
ATOM    168 1HG  GLN A  11      10.089  -2.684  -8.568  1.00  0.78           H  
ATOM    169 2HG  GLN A  11       9.565  -4.160  -7.711  1.00  0.78           H  
ATOM    170 1HE2 GLN A  11       7.411  -2.706 -10.680  1.00  0.78           H  
ATOM    171 2HE2 GLN A  11       9.087  -2.366 -10.372  1.00  0.78           H  
ATOM    172  N   PRO A  12       7.663  -0.098  -4.825  1.00  0.80           N  
ATOM    173  CA  PRO A  12       7.562   0.662  -3.588  1.00  0.80           C  
ATOM    174  C   PRO A  12       8.732   0.417  -2.658  1.00  0.80           C  
ATOM    175  O   PRO A  12       9.079  -0.729  -2.362  1.00  0.80           O  
ATOM    176  CB  PRO A  12       6.284   0.100  -2.978  1.00  0.80           C  
ATOM    177  CG  PRO A  12       5.451  -0.319  -4.176  1.00  0.80           C  
ATOM    178  CD  PRO A  12       6.458  -0.891  -5.158  1.00  0.80           C  
ATOM    179  HA  PRO A  12       7.447   1.732  -3.808  1.00  0.80           H  
ATOM    180 1HB  PRO A  12       6.544  -0.723  -2.310  1.00  0.80           H  
ATOM    181 2HB  PRO A  12       5.792   0.878  -2.365  1.00  0.80           H  
ATOM    182 1HG  PRO A  12       4.679  -1.044  -3.875  1.00  0.80           H  
ATOM    183 2HG  PRO A  12       4.921   0.555  -4.581  1.00  0.80           H  
ATOM    184 1HD  PRO A  12       6.612  -1.955  -4.965  1.00  0.80           H  
ATOM    185 2HD  PRO A  12       6.105  -0.688  -6.177  1.00  0.80           H  
ATOM    186  N   ALA A  13       9.311   1.500  -2.161  1.00  0.84           N  
ATOM    187  CA  ALA A  13      10.451   1.412  -1.262  1.00  0.84           C  
ATOM    188  C   ALA A  13       9.999   0.875   0.077  1.00  0.84           C  
ATOM    189  O   ALA A  13       8.857   1.107   0.486  1.00  0.84           O  
ATOM    190  CB  ALA A  13      11.118   2.765  -1.108  1.00  0.84           C  
ATOM    191  H   ALA A  13       8.960   2.421  -2.427  1.00  0.84           H  
ATOM    192  HA  ALA A  13      11.173   0.710  -1.684  1.00  0.84           H  
ATOM    193 1HB  ALA A  13      11.981   2.674  -0.442  1.00  0.84           H  
ATOM    194 2HB  ALA A  13      11.446   3.115  -2.085  1.00  0.84           H  
ATOM    195 3HB  ALA A  13      10.406   3.476  -0.689  1.00  0.84           H  
ATOM    196  N   THR A  14      10.878   0.176   0.778  1.00  0.94           N  
ATOM    197  CA  THR A  14      10.546  -0.304   2.106  1.00  0.94           C  
ATOM    198  C   THR A  14      11.502   0.280   3.159  1.00  0.94           C  
ATOM    199  O   THR A  14      11.136   0.408   4.331  1.00  0.94           O  
ATOM    200  CB  THR A  14      10.530  -1.847   2.112  1.00  0.94           C  
ATOM    201  OG1 THR A  14      11.826  -2.346   1.774  1.00  0.94           O  
ATOM    202  CG2 THR A  14       9.543  -2.356   1.054  1.00  0.94           C  
ATOM    203  H   THR A  14      11.800   0.006   0.395  1.00  0.94           H  
ATOM    204  HA  THR A  14       9.542   0.035   2.358  1.00  0.94           H  
ATOM    205  HB  THR A  14      10.243  -2.218   3.096  1.00  0.94           H  
ATOM    206  HG1 THR A  14      12.309  -2.607   2.596  1.00  0.94           H  
ATOM    207 1HG2 THR A  14       9.543  -3.447   1.057  1.00  0.94           H  
ATOM    208 2HG2 THR A  14       8.541  -1.992   1.282  1.00  0.94           H  
ATOM    209 3HG2 THR A  14       9.840  -2.000   0.068  1.00  0.94           H  
ATOM    210  N   VAL A  15      12.708   0.676   2.724  1.00  1.10           N  
ATOM    211  CA  VAL A  15      13.704   1.252   3.626  1.00  1.10           C  
ATOM    212  C   VAL A  15      14.293   2.528   3.024  1.00  1.10           C  
ATOM    213  O   VAL A  15      14.277   2.722   1.803  1.00  1.10           O  
ATOM    214  CB  VAL A  15      14.876   0.282   3.909  1.00  1.10           C  
ATOM    215  CG1 VAL A  15      14.386  -1.013   4.538  1.00  1.10           C  
ATOM    216  CG2 VAL A  15      15.621   0.020   2.672  1.00  1.10           C  
ATOM    217  H   VAL A  15      12.948   0.546   1.747  1.00  1.10           H  
ATOM    218  HA  VAL A  15      13.222   1.503   4.571  1.00  1.10           H  
ATOM    219  HB  VAL A  15      15.545   0.754   4.631  1.00  1.10           H  
ATOM    220 1HG1 VAL A  15      15.236  -1.662   4.750  1.00  1.10           H  
ATOM    221 2HG1 VAL A  15      13.855  -0.794   5.465  1.00  1.10           H  
ATOM    222 3HG1 VAL A  15      13.714  -1.525   3.850  1.00  1.10           H  
ATOM    223 1HG2 VAL A  15      16.446  -0.624   2.898  1.00  1.10           H  
ATOM    224 2HG2 VAL A  15      14.964  -0.460   1.943  1.00  1.10           H  
ATOM    225 3HG2 VAL A  15      15.984   0.968   2.283  1.00  1.10           H  
ATOM    226  N   ARG A  16      14.889   3.355   3.879  1.00  1.34           N  
ATOM    227  CA  ARG A  16      15.597   4.545   3.417  1.00  1.34           C  
ATOM    228  C   ARG A  16      17.021   4.471   3.941  1.00  1.34           C  
ATOM    229  O   ARG A  16      17.242   4.208   5.126  1.00  1.34           O  
ATOM    230  CB  ARG A  16      14.933   5.817   3.918  1.00  1.34           C  
ATOM    231  CG  ARG A  16      15.573   7.097   3.442  1.00  1.34           C  
ATOM    232  CD  ARG A  16      14.796   8.304   3.866  1.00  1.34           C  
ATOM    233  NE  ARG A  16      14.831   8.491   5.312  1.00  1.34           N  
ATOM    234  CZ  ARG A  16      15.824   9.139   5.968  1.00  1.34           C  
ATOM    235  NH1 ARG A  16      16.834   9.638   5.289  1.00  1.34           N  
ATOM    236  NH2 ARG A  16      15.783   9.266   7.285  1.00  1.34           N  
ATOM    237  H   ARG A  16      14.858   3.152   4.868  1.00  1.34           H  
ATOM    238  HA  ARG A  16      15.623   4.559   2.328  1.00  1.34           H  
ATOM    239 1HB  ARG A  16      13.893   5.833   3.595  1.00  1.34           H  
ATOM    240 2HB  ARG A  16      14.941   5.827   5.007  1.00  1.34           H  
ATOM    241 1HG  ARG A  16      16.584   7.175   3.850  1.00  1.34           H  
ATOM    242 2HG  ARG A  16      15.626   7.080   2.352  1.00  1.34           H  
ATOM    243 1HD  ARG A  16      15.200   9.193   3.403  1.00  1.34           H  
ATOM    244 2HD  ARG A  16      13.757   8.182   3.564  1.00  1.34           H  
ATOM    245  HE  ARG A  16      14.068   8.116   5.859  1.00  1.34           H  
ATOM    246 1HH1 ARG A  16      16.867   9.535   4.289  1.00  1.34           H  
ATOM    247 2HH1 ARG A  16      17.610  10.116   5.773  1.00  1.34           H  
ATOM    248 1HH2 ARG A  16      15.009   8.882   7.805  1.00  1.34           H  
ATOM    249 2HH2 ARG A  16      16.529   9.750   7.770  1.00  1.34           H  
ATOM    250  N   VAL A  17      17.983   4.658   3.045  1.00  1.70           N  
ATOM    251  CA  VAL A  17      19.393   4.555   3.402  1.00  1.70           C  
ATOM    252  C   VAL A  17      20.220   5.771   3.029  1.00  1.70           C  
ATOM    253  O   VAL A  17      20.139   6.273   1.912  1.00  1.70           O  
ATOM    254  CB  VAL A  17      19.993   3.308   2.737  1.00  1.70           C  
ATOM    255  CG1 VAL A  17      21.481   3.201   3.021  1.00  1.70           C  
ATOM    256  CG2 VAL A  17      19.293   2.087   3.257  1.00  1.70           C  
ATOM    257  H   VAL A  17      17.722   4.874   2.083  1.00  1.70           H  
ATOM    258  HA  VAL A  17      19.460   4.426   4.482  1.00  1.70           H  
ATOM    259  HB  VAL A  17      19.854   3.374   1.668  1.00  1.70           H  
ATOM    260 1HG1 VAL A  17      21.879   2.310   2.537  1.00  1.70           H  
ATOM    261 2HG1 VAL A  17      21.997   4.079   2.633  1.00  1.70           H  
ATOM    262 3HG1 VAL A  17      21.643   3.134   4.096  1.00  1.70           H  
ATOM    263 1HG2 VAL A  17      19.732   1.236   2.780  1.00  1.70           H  
ATOM    264 2HG2 VAL A  17      19.432   2.016   4.337  1.00  1.70           H  
ATOM    265 3HG2 VAL A  17      18.230   2.127   3.031  1.00  1.70           H  
ATOM    266  N   GLU A  18      21.017   6.259   3.965  1.00  2.20           N  
ATOM    267  CA  GLU A  18      21.879   7.393   3.662  1.00  2.20           C  
ATOM    268  C   GLU A  18      23.277   6.880   3.335  1.00  2.20           C  
ATOM    269  O   GLU A  18      23.745   5.915   3.946  1.00  2.20           O  
ATOM    270  CB  GLU A  18      21.886   8.386   4.825  1.00  2.20           C  
ATOM    271  CG  GLU A  18      20.505   9.016   5.084  1.00  2.20           C  
ATOM    272  CD  GLU A  18      20.479  10.026   6.220  1.00  2.20           C  
ATOM    273  OE1 GLU A  18      21.488  10.215   6.852  1.00  2.20           O  
ATOM    274  OE2 GLU A  18      19.430  10.603   6.448  1.00  2.20           O  
ATOM    275  H   GLU A  18      21.043   5.830   4.881  1.00  2.20           H  
ATOM    276  HA  GLU A  18      21.501   7.908   2.781  1.00  2.20           H  
ATOM    277 1HB  GLU A  18      22.215   7.885   5.735  1.00  2.20           H  
ATOM    278 2HB  GLU A  18      22.593   9.189   4.612  1.00  2.20           H  
ATOM    279 1HG  GLU A  18      20.177   9.509   4.173  1.00  2.20           H  
ATOM    280 2HG  GLU A  18      19.792   8.220   5.300  1.00  2.20           H  
ATOM    281  N   ALA A  19      23.957   7.553   2.410  1.00  2.87           N  
ATOM    282  CA  ALA A  19      25.300   7.157   2.012  1.00  2.87           C  
ATOM    283  C   ALA A  19      26.193   8.352   1.700  1.00  2.87           C  
ATOM    284  O   ALA A  19      25.730   9.428   1.320  1.00  2.87           O  
ATOM    285  CB  ALA A  19      25.211   6.260   0.781  1.00  2.87           C  
ATOM    286  H   ALA A  19      23.500   8.323   1.927  1.00  2.87           H  
ATOM    287  HA  ALA A  19      25.751   6.604   2.836  1.00  2.87           H  
ATOM    288 1HB  ALA A  19      26.211   5.938   0.495  1.00  2.87           H  
ATOM    289 2HB  ALA A  19      24.600   5.391   1.014  1.00  2.87           H  
ATOM    290 3HB  ALA A  19      24.758   6.816  -0.043  1.00  2.87           H  
ATOM    291  N   ASN A  20      27.497   8.152   1.871  1.00  3.68           N  
ATOM    292  CA  ASN A  20      28.497   9.167   1.544  1.00  3.68           C  
ATOM    293  C   ASN A  20      29.236   8.703   0.292  1.00  3.68           C  
ATOM    294  O   ASN A  20      29.982   7.720   0.335  1.00  3.68           O  
ATOM    295  CB  ASN A  20      29.431   9.398   2.714  1.00  3.68           C  
ATOM    296  CG  ASN A  20      30.384  10.555   2.511  1.00  3.68           C  
ATOM    297  OD1 ASN A  20      30.348  11.252   1.496  1.00  3.68           O  
ATOM    298  ND2 ASN A  20      31.243  10.769   3.481  1.00  3.68           N  
ATOM    299  H   ASN A  20      27.812   7.255   2.215  1.00  3.68           H  
ATOM    300  HA  ASN A  20      28.004  10.104   1.297  1.00  3.68           H  
ATOM    301 1HB  ASN A  20      28.845   9.587   3.613  1.00  3.68           H  
ATOM    302 2HB  ASN A  20      30.015   8.496   2.893  1.00  3.68           H  
ATOM    303 1HD2 ASN A  20      31.901  11.520   3.405  1.00  3.68           H  
ATOM    304 2HD2 ASN A  20      31.244  10.180   4.289  1.00  3.68           H  
ATOM    305  N   LEU A  21      28.925   9.324  -0.839  1.00  4.48           N  
ATOM    306  CA  LEU A  21      29.439   8.900  -2.129  1.00  4.48           C  
ATOM    307  C   LEU A  21      30.481   9.880  -2.664  1.00  4.48           C  
ATOM    308  O   LEU A  21      30.154  10.995  -3.088  1.00  4.48           O  
ATOM    309  CB  LEU A  21      28.262   8.774  -3.092  1.00  4.48           C  
ATOM    310  CG  LEU A  21      27.130   7.843  -2.579  1.00  4.48           C  
ATOM    311  CD1 LEU A  21      25.993   7.832  -3.570  1.00  4.48           C  
ATOM    312  CD2 LEU A  21      27.680   6.450  -2.354  1.00  4.48           C  
ATOM    313  H   LEU A  21      28.335  10.155  -0.811  1.00  4.48           H  
ATOM    314  HA  LEU A  21      29.912   7.925  -2.015  1.00  4.48           H  
ATOM    315 1HB  LEU A  21      27.836   9.767  -3.249  1.00  4.48           H  
ATOM    316 2HB  LEU A  21      28.622   8.390  -4.045  1.00  4.48           H  
ATOM    317  HG  LEU A  21      26.740   8.234  -1.634  1.00  4.48           H  
ATOM    318 1HD1 LEU A  21      25.191   7.193  -3.198  1.00  4.48           H  
ATOM    319 2HD1 LEU A  21      25.619   8.846  -3.701  1.00  4.48           H  
ATOM    320 3HD1 LEU A  21      26.347   7.451  -4.527  1.00  4.48           H  
ATOM    321 1HD2 LEU A  21      26.887   5.801  -1.985  1.00  4.48           H  
ATOM    322 2HD2 LEU A  21      28.064   6.055  -3.293  1.00  4.48           H  
ATOM    323 3HD2 LEU A  21      28.486   6.487  -1.621  1.00  4.48           H  
ATOM    324  N   ASN A  22      31.740   9.469  -2.671  1.00  4.93           N  
ATOM    325  CA  ASN A  22      32.822  10.363  -3.067  1.00  4.93           C  
ATOM    326  C   ASN A  22      32.751  11.667  -2.254  1.00  4.93           C  
ATOM    327  O   ASN A  22      32.958  11.642  -1.042  1.00  4.93           O  
ATOM    328  CB  ASN A  22      32.795  10.625  -4.571  1.00  4.93           C  
ATOM    329  CG  ASN A  22      33.011   9.368  -5.376  1.00  4.93           C  
ATOM    330  OD1 ASN A  22      33.590   8.391  -4.886  1.00  4.93           O  
ATOM    331  ND2 ASN A  22      32.554   9.377  -6.605  1.00  4.93           N  
ATOM    332  H   ASN A  22      31.954   8.536  -2.341  1.00  4.93           H  
ATOM    333  HA  ASN A  22      33.772   9.887  -2.825  1.00  4.93           H  
ATOM    334 1HB  ASN A  22      31.852  11.070  -4.875  1.00  4.93           H  
ATOM    335 2HB  ASN A  22      33.587  11.331  -4.827  1.00  4.93           H  
ATOM    336 1HD2 ASN A  22      32.668   8.571  -7.188  1.00  4.93           H  
ATOM    337 2HD2 ASN A  22      32.093  10.190  -6.960  1.00  4.93           H  
ATOM    338  N   GLY A  23      32.506  12.803  -2.909  1.00  4.79           N  
ATOM    339  CA  GLY A  23      32.473  14.088  -2.210  1.00  4.79           C  
ATOM    340  C   GLY A  23      31.091  14.568  -1.727  1.00  4.79           C  
ATOM    341  O   GLY A  23      30.991  15.690  -1.214  1.00  4.79           O  
ATOM    342  H   GLY A  23      32.325  12.777  -3.899  1.00  4.79           H  
ATOM    343 1HA  GLY A  23      33.143  14.032  -1.353  1.00  4.79           H  
ATOM    344 2HA  GLY A  23      32.893  14.846  -2.869  1.00  4.79           H  
ATOM    345  N   ARG A  24      30.032  13.765  -1.909  1.00  4.10           N  
ATOM    346  CA  ARG A  24      28.681  14.210  -1.530  1.00  4.10           C  
ATOM    347  C   ARG A  24      27.815  13.157  -0.837  1.00  4.10           C  
ATOM    348  O   ARG A  24      27.861  11.967  -1.153  1.00  4.10           O  
ATOM    349  CB  ARG A  24      27.907  14.681  -2.759  1.00  4.10           C  
ATOM    350  CG  ARG A  24      28.457  15.922  -3.475  1.00  4.10           C  
ATOM    351  CD  ARG A  24      28.268  17.151  -2.649  1.00  4.10           C  
ATOM    352  NE  ARG A  24      28.688  18.356  -3.346  1.00  4.10           N  
ATOM    353  CZ  ARG A  24      29.945  18.856  -3.357  1.00  4.10           C  
ATOM    354  NH1 ARG A  24      30.924  18.260  -2.703  1.00  4.10           N  
ATOM    355  NH2 ARG A  24      30.197  19.966  -4.035  1.00  4.10           N  
ATOM    356  H   ARG A  24      30.161  12.842  -2.323  1.00  4.10           H  
ATOM    357  HA  ARG A  24      28.785  15.051  -0.846  1.00  4.10           H  
ATOM    358 1HB  ARG A  24      27.877  13.873  -3.488  1.00  4.10           H  
ATOM    359 2HB  ARG A  24      26.874  14.894  -2.471  1.00  4.10           H  
ATOM    360 1HG  ARG A  24      29.513  15.803  -3.693  1.00  4.10           H  
ATOM    361 2HG  ARG A  24      27.914  16.062  -4.409  1.00  4.10           H  
ATOM    362 1HD  ARG A  24      27.212  17.254  -2.399  1.00  4.10           H  
ATOM    363 2HD  ARG A  24      28.848  17.069  -1.731  1.00  4.10           H  
ATOM    364  HE  ARG A  24      27.984  18.859  -3.865  1.00  4.10           H  
ATOM    365 1HH1 ARG A  24      30.764  17.393  -2.165  1.00  4.10           H  
ATOM    366 2HH1 ARG A  24      31.851  18.654  -2.724  1.00  4.10           H  
ATOM    367 1HH2 ARG A  24      29.454  20.431  -4.539  1.00  4.10           H  
ATOM    368 2HH2 ARG A  24      31.131  20.347  -4.049  1.00  4.10           H  
ATOM    369  N   HIS A  25      26.947  13.613   0.057  1.00  3.17           N  
ATOM    370  CA  HIS A  25      26.010  12.689   0.677  1.00  3.17           C  
ATOM    371  C   HIS A  25      24.793  12.511  -0.217  1.00  3.17           C  
ATOM    372  O   HIS A  25      24.420  13.424  -0.959  1.00  3.17           O  
ATOM    373  CB  HIS A  25      25.602  13.164   2.070  1.00  3.17           C  
ATOM    374  CG  HIS A  25      26.740  13.149   3.046  1.00  3.17           C  
ATOM    375  ND1 HIS A  25      27.602  14.216   3.200  1.00  3.17           N  
ATOM    376  CD2 HIS A  25      27.160  12.198   3.913  1.00  3.17           C  
ATOM    377  CE1 HIS A  25      28.503  13.920   4.124  1.00  3.17           C  
ATOM    378  NE2 HIS A  25      28.256  12.703   4.572  1.00  3.17           N  
ATOM    379  H   HIS A  25      26.934  14.590   0.307  1.00  3.17           H  
ATOM    380  HA  HIS A  25      26.476  11.717   0.787  1.00  3.17           H  
ATOM    381 1HB  HIS A  25      25.199  14.175   2.014  1.00  3.17           H  
ATOM    382 2HB  HIS A  25      24.815  12.514   2.454  1.00  3.17           H  
ATOM    383  HD2 HIS A  25      26.709  11.215   4.057  1.00  3.17           H  
ATOM    384  HE1 HIS A  25      29.312  14.570   4.457  1.00  3.17           H  
ATOM    385  HE2 HIS A  25      28.783  12.218   5.283  1.00  3.17           H  
ATOM    386  N   SER A  26      24.158  11.350  -0.108  1.00  2.32           N  
ATOM    387  CA  SER A  26      22.978  11.025  -0.896  1.00  2.32           C  
ATOM    388  C   SER A  26      22.043  10.072  -0.162  1.00  2.32           C  
ATOM    389  O   SER A  26      22.470   9.267   0.665  1.00  2.32           O  
ATOM    390  CB  SER A  26      23.402  10.388  -2.202  1.00  2.32           C  
ATOM    391  OG  SER A  26      22.292  10.089  -3.010  1.00  2.32           O  
ATOM    392  H   SER A  26      24.553  10.648   0.513  1.00  2.32           H  
ATOM    393  HA  SER A  26      22.436  11.948  -1.104  1.00  2.32           H  
ATOM    394 1HB  SER A  26      24.078  11.057  -2.734  1.00  2.32           H  
ATOM    395 2HB  SER A  26      23.952   9.473  -1.983  1.00  2.32           H  
ATOM    396  HG  SER A  26      21.719   9.518  -2.482  1.00  2.32           H  
ATOM    397  N   THR A  27      20.752  10.183  -0.449  1.00  1.69           N  
ATOM    398  CA  THR A  27      19.780   9.281   0.161  1.00  1.69           C  
ATOM    399  C   THR A  27      19.184   8.353  -0.886  1.00  1.69           C  
ATOM    400  O   THR A  27      18.811   8.806  -1.977  1.00  1.69           O  
ATOM    401  CB  THR A  27      18.662  10.068   0.858  1.00  1.69           C  
ATOM    402  OG1 THR A  27      19.229  10.901   1.879  1.00  1.69           O  
ATOM    403  CG2 THR A  27      17.678   9.108   1.499  1.00  1.69           C  
ATOM    404  H   THR A  27      20.445  10.882  -1.113  1.00  1.69           H  
ATOM    405  HA  THR A  27      20.279   8.665   0.903  1.00  1.69           H  
ATOM    406  HB  THR A  27      18.142  10.691   0.134  1.00  1.69           H  
ATOM    407  HG1 THR A  27      19.769  10.363   2.469  1.00  1.69           H  
ATOM    408 1HG2 THR A  27      16.911   9.686   1.988  1.00  1.69           H  
ATOM    409 2HG2 THR A  27      17.223   8.471   0.742  1.00  1.69           H  
ATOM    410 3HG2 THR A  27      18.201   8.487   2.230  1.00  1.69           H  
ATOM    411  N   MET A  28      19.126   7.061  -0.549  1.00  1.30           N  
ATOM    412  CA  MET A  28      18.575   6.050  -1.420  1.00  1.30           C  
ATOM    413  C   MET A  28      17.248   5.520  -0.910  1.00  1.30           C  
ATOM    414  O   MET A  28      17.052   5.304   0.292  1.00  1.30           O  
ATOM    415  CB  MET A  28      19.527   4.868  -1.561  1.00  1.30           C  
ATOM    416  CG  MET A  28      20.877   5.157  -2.161  1.00  1.30           C  
ATOM    417  SD  MET A  28      21.899   3.657  -2.253  1.00  1.30           S  
ATOM    418  CE  MET A  28      22.258   3.396  -0.526  1.00  1.30           C  
ATOM    419  H   MET A  28      19.477   6.778   0.357  1.00  1.30           H  
ATOM    420  HA  MET A  28      18.411   6.489  -2.384  1.00  1.30           H  
ATOM    421 1HB  MET A  28      19.689   4.421  -0.583  1.00  1.30           H  
ATOM    422 2HB  MET A  28      19.053   4.116  -2.187  1.00  1.30           H  
ATOM    423 1HG  MET A  28      20.747   5.560  -3.167  1.00  1.30           H  
ATOM    424 2HG  MET A  28      21.399   5.899  -1.553  1.00  1.30           H  
ATOM    425 1HE  MET A  28      22.881   2.508  -0.409  1.00  1.30           H  
ATOM    426 2HE  MET A  28      22.775   4.265  -0.122  1.00  1.30           H  
ATOM    427 3HE  MET A  28      21.334   3.256   0.002  1.00  1.30           H  
ATOM    428  N   LEU A  29      16.354   5.265  -1.846  1.00  1.07           N  
ATOM    429  CA  LEU A  29      15.073   4.645  -1.551  1.00  1.07           C  
ATOM    430  C   LEU A  29      15.140   3.226  -2.064  1.00  1.07           C  
ATOM    431  O   LEU A  29      15.280   2.992  -3.271  1.00  1.07           O  
ATOM    432  CB  LEU A  29      13.945   5.408  -2.212  1.00  1.07           C  
ATOM    433  CG  LEU A  29      13.866   6.866  -1.862  1.00  1.07           C  
ATOM    434  CD1 LEU A  29      12.760   7.451  -2.649  1.00  1.07           C  
ATOM    435  CD2 LEU A  29      13.635   7.026  -0.360  1.00  1.07           C  
ATOM    436  H   LEU A  29      16.586   5.495  -2.801  1.00  1.07           H  
ATOM    437  HA  LEU A  29      14.913   4.621  -0.473  1.00  1.07           H  
ATOM    438 1HB  LEU A  29      14.020   5.313  -3.288  1.00  1.07           H  
ATOM    439 2HB  LEU A  29      13.007   4.956  -1.905  1.00  1.07           H  
ATOM    440  HG  LEU A  29      14.793   7.371  -2.141  1.00  1.07           H  
ATOM    441 1HD1 LEU A  29      12.665   8.511  -2.428  1.00  1.07           H  
ATOM    442 2HD1 LEU A  29      12.953   7.313  -3.714  1.00  1.07           H  
ATOM    443 3HD1 LEU A  29      11.865   6.936  -2.383  1.00  1.07           H  
ATOM    444 1HD2 LEU A  29      13.566   8.084  -0.111  1.00  1.07           H  
ATOM    445 2HD2 LEU A  29      12.705   6.525  -0.083  1.00  1.07           H  
ATOM    446 3HD2 LEU A  29      14.465   6.576   0.186  1.00  1.07           H  
ATOM    447  N   LEU A  30      15.143   2.282  -1.141  1.00  0.96           N  
ATOM    448  CA  LEU A  30      15.362   0.897  -1.507  1.00  0.96           C  
ATOM    449  C   LEU A  30      14.217  -0.020  -1.103  1.00  0.96           C  
ATOM    450  O   LEU A  30      13.499   0.262  -0.143  1.00  0.96           O  
ATOM    451  CB  LEU A  30      16.648   0.424  -0.851  1.00  0.96           C  
ATOM    452  CG  LEU A  30      17.903   1.229  -1.156  1.00  0.96           C  
ATOM    453  CD1 LEU A  30      18.981   0.725  -0.270  1.00  0.96           C  
ATOM    454  CD2 LEU A  30      18.279   1.080  -2.622  1.00  0.96           C  
ATOM    455  H   LEU A  30      14.987   2.523  -0.159  1.00  0.96           H  
ATOM    456  HA  LEU A  30      15.498   0.840  -2.569  1.00  0.96           H  
ATOM    457 1HB  LEU A  30      16.520   0.442   0.193  1.00  0.96           H  
ATOM    458 2HB  LEU A  30      16.830  -0.613  -1.152  1.00  0.96           H  
ATOM    459  HG  LEU A  30      17.740   2.281  -0.924  1.00  0.96           H  
ATOM    460 1HD1 LEU A  30      19.899   1.281  -0.445  1.00  0.96           H  
ATOM    461 2HD1 LEU A  30      18.668   0.848   0.754  1.00  0.96           H  
ATOM    462 3HD1 LEU A  30      19.138  -0.319  -0.474  1.00  0.96           H  
ATOM    463 1HD2 LEU A  30      19.188   1.647  -2.827  1.00  0.96           H  
ATOM    464 2HD2 LEU A  30      18.451   0.025  -2.846  1.00  0.96           H  
ATOM    465 3HD2 LEU A  30      17.471   1.454  -3.250  1.00  0.96           H  
ATOM    466  N   CYS A  31      14.066  -1.130  -1.817  1.00  0.92           N  
ATOM    467  CA  CYS A  31      13.155  -2.183  -1.384  1.00  0.92           C  
ATOM    468  C   CYS A  31      14.024  -3.094  -0.539  1.00  0.92           C  
ATOM    469  O   CYS A  31      15.234  -3.155  -0.786  1.00  0.92           O  
ATOM    470  CB  CYS A  31      12.567  -2.980  -2.550  1.00  0.92           C  
ATOM    471  SG  CYS A  31      11.528  -2.037  -3.661  1.00  0.92           S  
ATOM    472  H   CYS A  31      14.633  -1.273  -2.640  1.00  0.92           H  
ATOM    473  HA  CYS A  31      12.349  -1.770  -0.778  1.00  0.92           H  
ATOM    474 1HB  CYS A  31      13.366  -3.423  -3.129  1.00  0.92           H  
ATOM    475 2HB  CYS A  31      11.966  -3.795  -2.151  1.00  0.92           H  
ATOM    476  HG  CYS A  31      10.581  -1.659  -2.760  1.00  0.92           H  
ATOM    477  N   ASP A  32      13.438  -3.883   0.356  1.00  0.91           N  
ATOM    478  CA  ASP A  32      14.241  -4.802   1.171  1.00  0.91           C  
ATOM    479  C   ASP A  32      15.158  -5.707   0.342  1.00  0.91           C  
ATOM    480  O   ASP A  32      16.292  -5.990   0.738  1.00  0.91           O  
ATOM    481  CB  ASP A  32      13.349  -5.716   2.014  1.00  0.91           C  
ATOM    482  CG  ASP A  32      12.643  -5.035   3.179  1.00  0.91           C  
ATOM    483  OD1 ASP A  32      13.000  -3.926   3.503  1.00  0.91           O  
ATOM    484  OD2 ASP A  32      11.759  -5.632   3.740  1.00  0.91           O  
ATOM    485  H   ASP A  32      12.446  -3.762   0.543  1.00  0.91           H  
ATOM    486  HA  ASP A  32      14.860  -4.205   1.841  1.00  0.91           H  
ATOM    487 1HB  ASP A  32      12.592  -6.166   1.371  1.00  0.91           H  
ATOM    488 2HB  ASP A  32      13.951  -6.525   2.408  1.00  0.91           H  
ATOM    489  N   ASP A  33      14.695  -6.151  -0.825  1.00  0.92           N  
ATOM    490  CA  ASP A  33      15.533  -7.017  -1.645  1.00  0.92           C  
ATOM    491  C   ASP A  33      16.826  -6.322  -2.079  1.00  0.92           C  
ATOM    492  O   ASP A  33      17.888  -6.947  -2.129  1.00  0.92           O  
ATOM    493  CB  ASP A  33      14.776  -7.467  -2.898  1.00  0.92           C  
ATOM    494  CG  ASP A  33      13.655  -8.476  -2.619  1.00  0.92           C  
ATOM    495  OD1 ASP A  33      13.615  -9.028  -1.536  1.00  0.92           O  
ATOM    496  OD2 ASP A  33      12.847  -8.678  -3.490  1.00  0.92           O  
ATOM    497  H   ASP A  33      13.768  -5.891  -1.130  1.00  0.92           H  
ATOM    498  HA  ASP A  33      15.801  -7.895  -1.058  1.00  0.92           H  
ATOM    499 1HB  ASP A  33      14.345  -6.593  -3.391  1.00  0.92           H  
ATOM    500 2HB  ASP A  33      15.482  -7.912  -3.600  1.00  0.92           H  
ATOM    501  N   HIS A  34      16.743  -5.025  -2.385  1.00  0.95           N  
ATOM    502  CA  HIS A  34      17.905  -4.314  -2.896  1.00  0.95           C  
ATOM    503  C   HIS A  34      18.767  -3.868  -1.743  1.00  0.95           C  
ATOM    504  O   HIS A  34      19.991  -3.779  -1.852  1.00  0.95           O  
ATOM    505  CB  HIS A  34      17.470  -3.155  -3.778  1.00  0.95           C  
ATOM    506  CG  HIS A  34      16.770  -3.659  -4.973  1.00  0.95           C  
ATOM    507  ND1 HIS A  34      17.375  -4.492  -5.900  1.00  0.95           N  
ATOM    508  CD2 HIS A  34      15.514  -3.487  -5.392  1.00  0.95           C  
ATOM    509  CE1 HIS A  34      16.506  -4.804  -6.829  1.00  0.95           C  
ATOM    510  NE2 HIS A  34      15.371  -4.212  -6.544  1.00  0.95           N  
ATOM    511  H   HIS A  34      15.877  -4.521  -2.235  1.00  0.95           H  
ATOM    512  HA  HIS A  34      18.500  -4.985  -3.511  1.00  0.95           H  
ATOM    513 1HB  HIS A  34      16.797  -2.497  -3.222  1.00  0.95           H  
ATOM    514 2HB  HIS A  34      18.335  -2.571  -4.089  1.00  0.95           H  
ATOM    515  HD1 HIS A  34      18.323  -4.869  -5.869  1.00  0.95           H  
ATOM    516  HD2 HIS A  34      14.677  -2.926  -4.992  1.00  0.95           H  
ATOM    517  HE1 HIS A  34      16.789  -5.455  -7.654  1.00  0.95           H  
ATOM    518  N   TYR A  35      18.130  -3.640  -0.606  1.00  1.01           N  
ATOM    519  CA  TYR A  35      18.860  -3.292   0.587  1.00  1.01           C  
ATOM    520  C   TYR A  35      19.816  -4.426   0.894  1.00  1.01           C  
ATOM    521  O   TYR A  35      21.019  -4.217   1.037  1.00  1.01           O  
ATOM    522  CB  TYR A  35      17.899  -3.034   1.728  1.00  1.01           C  
ATOM    523  CG  TYR A  35      18.552  -2.787   3.031  1.00  1.01           C  
ATOM    524  CD1 TYR A  35      19.118  -1.574   3.282  1.00  1.01           C  
ATOM    525  CD2 TYR A  35      18.568  -3.780   3.989  1.00  1.01           C  
ATOM    526  CE1 TYR A  35      19.720  -1.327   4.495  1.00  1.01           C  
ATOM    527  CE2 TYR A  35      19.166  -3.547   5.206  1.00  1.01           C  
ATOM    528  CZ  TYR A  35      19.743  -2.321   5.460  1.00  1.01           C  
ATOM    529  OH  TYR A  35      20.343  -2.079   6.672  1.00  1.01           O  
ATOM    530  H   TYR A  35      17.113  -3.700  -0.575  1.00  1.01           H  
ATOM    531  HA  TYR A  35      19.451  -2.399   0.402  1.00  1.01           H  
ATOM    532 1HB  TYR A  35      17.274  -2.185   1.476  1.00  1.01           H  
ATOM    533 2HB  TYR A  35      17.247  -3.886   1.843  1.00  1.01           H  
ATOM    534  HD1 TYR A  35      19.086  -0.819   2.515  1.00  1.01           H  
ATOM    535  HD2 TYR A  35      18.108  -4.747   3.778  1.00  1.01           H  
ATOM    536  HE1 TYR A  35      20.176  -0.360   4.694  1.00  1.01           H  
ATOM    537  HE2 TYR A  35      19.182  -4.328   5.965  1.00  1.01           H  
ATOM    538  HH  TYR A  35      20.247  -2.851   7.235  1.00  1.01           H  
ATOM    539  N   ARG A  36      19.287  -5.651   0.941  1.00  1.08           N  
ATOM    540  CA  ARG A  36      20.121  -6.804   1.233  1.00  1.08           C  
ATOM    541  C   ARG A  36      21.229  -6.993   0.195  1.00  1.08           C  
ATOM    542  O   ARG A  36      22.370  -7.303   0.549  1.00  1.08           O  
ATOM    543  CB  ARG A  36      19.273  -8.060   1.325  1.00  1.08           C  
ATOM    544  CG  ARG A  36      18.403  -8.157   2.593  1.00  1.08           C  
ATOM    545  CD  ARG A  36      17.834  -9.530   2.766  1.00  1.08           C  
ATOM    546  NE  ARG A  36      16.850  -9.846   1.742  1.00  1.08           N  
ATOM    547  CZ  ARG A  36      15.525  -9.611   1.851  1.00  1.08           C  
ATOM    548  NH1 ARG A  36      15.032  -9.099   2.963  1.00  1.08           N  
ATOM    549  NH2 ARG A  36      14.721  -9.903   0.842  1.00  1.08           N  
ATOM    550  H   ARG A  36      18.282  -5.775   0.799  1.00  1.08           H  
ATOM    551  HA  ARG A  36      20.586  -6.643   2.204  1.00  1.08           H  
ATOM    552 1HB  ARG A  36      18.600  -8.097   0.463  1.00  1.08           H  
ATOM    553 2HB  ARG A  36      19.912  -8.940   1.282  1.00  1.08           H  
ATOM    554 1HG  ARG A  36      19.006  -7.915   3.468  1.00  1.08           H  
ATOM    555 2HG  ARG A  36      17.576  -7.447   2.515  1.00  1.08           H  
ATOM    556 1HD  ARG A  36      18.637 -10.264   2.703  1.00  1.08           H  
ATOM    557 2HD  ARG A  36      17.350  -9.603   3.738  1.00  1.08           H  
ATOM    558  HE  ARG A  36      17.184 -10.237   0.874  1.00  1.08           H  
ATOM    559 1HH1 ARG A  36      15.647  -8.880   3.735  1.00  1.08           H  
ATOM    560 2HH1 ARG A  36      14.036  -8.943   3.046  1.00  1.08           H  
ATOM    561 1HH2 ARG A  36      15.096 -10.291  -0.017  1.00  1.08           H  
ATOM    562 2HH2 ARG A  36      13.728  -9.723   0.901  1.00  1.08           H  
ATOM    563  N   GLN A  37      20.937  -6.752  -1.088  1.00  1.19           N  
ATOM    564  CA  GLN A  37      21.991  -6.905  -2.089  1.00  1.19           C  
ATOM    565  C   GLN A  37      23.131  -5.920  -1.827  1.00  1.19           C  
ATOM    566  O   GLN A  37      24.308  -6.303  -1.854  1.00  1.19           O  
ATOM    567  CB  GLN A  37      21.425  -6.627  -3.487  1.00  1.19           C  
ATOM    568  CG  GLN A  37      20.471  -7.677  -4.012  1.00  1.19           C  
ATOM    569  CD  GLN A  37      19.737  -7.216  -5.279  1.00  1.19           C  
ATOM    570  OE1 GLN A  37      19.722  -6.012  -5.607  1.00  1.19           O  
ATOM    571  NE2 GLN A  37      19.131  -8.166  -5.988  1.00  1.19           N  
ATOM    572  H   GLN A  37      19.985  -6.522  -1.374  1.00  1.19           H  
ATOM    573  HA  GLN A  37      22.383  -7.918  -2.039  1.00  1.19           H  
ATOM    574 1HB  GLN A  37      20.903  -5.673  -3.478  1.00  1.19           H  
ATOM    575 2HB  GLN A  37      22.247  -6.537  -4.193  1.00  1.19           H  
ATOM    576 1HG  GLN A  37      21.042  -8.568  -4.261  1.00  1.19           H  
ATOM    577 2HG  GLN A  37      19.746  -7.915  -3.251  1.00  1.19           H  
ATOM    578 1HE2 GLN A  37      18.638  -7.936  -6.827  1.00  1.19           H  
ATOM    579 2HE2 GLN A  37      19.171  -9.118  -5.681  1.00  1.19           H  
ATOM    580  N   LEU A  38      22.781  -4.675  -1.501  1.00  1.35           N  
ATOM    581  CA  LEU A  38      23.785  -3.655  -1.237  1.00  1.35           C  
ATOM    582  C   LEU A  38      24.562  -3.949   0.039  1.00  1.35           C  
ATOM    583  O   LEU A  38      25.781  -3.769   0.077  1.00  1.35           O  
ATOM    584  CB  LEU A  38      23.118  -2.279  -1.178  1.00  1.35           C  
ATOM    585  CG  LEU A  38      22.577  -1.771  -2.539  1.00  1.35           C  
ATOM    586  CD1 LEU A  38      21.788  -0.497  -2.337  1.00  1.35           C  
ATOM    587  CD2 LEU A  38      23.739  -1.552  -3.480  1.00  1.35           C  
ATOM    588  H   LEU A  38      21.791  -4.418  -1.475  1.00  1.35           H  
ATOM    589  HA  LEU A  38      24.489  -3.652  -2.068  1.00  1.35           H  
ATOM    590 1HB  LEU A  38      22.275  -2.338  -0.485  1.00  1.35           H  
ATOM    591 2HB  LEU A  38      23.834  -1.553  -0.797  1.00  1.35           H  
ATOM    592  HG  LEU A  38      21.907  -2.520  -2.965  1.00  1.35           H  
ATOM    593 1HD1 LEU A  38      21.395  -0.148  -3.292  1.00  1.35           H  
ATOM    594 2HD1 LEU A  38      20.977  -0.716  -1.672  1.00  1.35           H  
ATOM    595 3HD1 LEU A  38      22.424   0.271  -1.905  1.00  1.35           H  
ATOM    596 1HD2 LEU A  38      23.369  -1.207  -4.445  1.00  1.35           H  
ATOM    597 2HD2 LEU A  38      24.414  -0.805  -3.063  1.00  1.35           H  
ATOM    598 3HD2 LEU A  38      24.273  -2.490  -3.612  1.00  1.35           H  
ATOM    599  N   VAL A  39      23.882  -4.451   1.068  1.00  1.58           N  
ATOM    600  CA  VAL A  39      24.557  -4.779   2.316  1.00  1.58           C  
ATOM    601  C   VAL A  39      25.587  -5.872   2.093  1.00  1.58           C  
ATOM    602  O   VAL A  39      26.701  -5.803   2.614  1.00  1.58           O  
ATOM    603  CB  VAL A  39      23.567  -5.193   3.410  1.00  1.58           C  
ATOM    604  CG1 VAL A  39      24.326  -5.737   4.597  1.00  1.58           C  
ATOM    605  CG2 VAL A  39      22.743  -3.966   3.849  1.00  1.58           C  
ATOM    606  H   VAL A  39      22.871  -4.577   0.992  1.00  1.58           H  
ATOM    607  HA  VAL A  39      25.077  -3.883   2.662  1.00  1.58           H  
ATOM    608  HB  VAL A  39      22.909  -5.973   3.025  1.00  1.58           H  
ATOM    609 1HG1 VAL A  39      23.621  -6.034   5.371  1.00  1.58           H  
ATOM    610 2HG1 VAL A  39      24.909  -6.601   4.281  1.00  1.58           H  
ATOM    611 3HG1 VAL A  39      24.995  -4.967   4.986  1.00  1.58           H  
ATOM    612 1HG2 VAL A  39      22.042  -4.262   4.625  1.00  1.58           H  
ATOM    613 2HG2 VAL A  39      23.415  -3.199   4.237  1.00  1.58           H  
ATOM    614 3HG2 VAL A  39      22.196  -3.564   3.010  1.00  1.58           H  
ATOM    615  N   ARG A  40      25.225  -6.896   1.321  1.00  1.90           N  
ATOM    616  CA  ARG A  40      26.167  -7.967   1.037  1.00  1.90           C  
ATOM    617  C   ARG A  40      27.385  -7.429   0.283  1.00  1.90           C  
ATOM    618  O   ARG A  40      28.529  -7.778   0.596  1.00  1.90           O  
ATOM    619  CB  ARG A  40      25.477  -9.048   0.226  1.00  1.90           C  
ATOM    620  CG  ARG A  40      24.455  -9.862   1.011  1.00  1.90           C  
ATOM    621  CD  ARG A  40      23.698 -10.786   0.136  1.00  1.90           C  
ATOM    622  NE  ARG A  40      22.737 -11.580   0.887  1.00  1.90           N  
ATOM    623  CZ  ARG A  40      21.781 -12.351   0.335  1.00  1.90           C  
ATOM    624  NH1 ARG A  40      21.663 -12.416  -0.973  1.00  1.90           N  
ATOM    625  NH2 ARG A  40      20.962 -13.044   1.108  1.00  1.90           N  
ATOM    626  H   ARG A  40      24.282  -6.933   0.928  1.00  1.90           H  
ATOM    627  HA  ARG A  40      26.500  -8.395   1.982  1.00  1.90           H  
ATOM    628 1HB  ARG A  40      24.953  -8.587  -0.613  1.00  1.90           H  
ATOM    629 2HB  ARG A  40      26.219  -9.733  -0.184  1.00  1.90           H  
ATOM    630 1HG  ARG A  40      24.970 -10.453   1.766  1.00  1.90           H  
ATOM    631 2HG  ARG A  40      23.751  -9.189   1.496  1.00  1.90           H  
ATOM    632 1HD  ARG A  40      23.151 -10.201  -0.607  1.00  1.90           H  
ATOM    633 2HD  ARG A  40      24.386 -11.462  -0.369  1.00  1.90           H  
ATOM    634  HE  ARG A  40      22.799 -11.557   1.896  1.00  1.90           H  
ATOM    635 1HH1 ARG A  40      22.289 -11.885  -1.563  1.00  1.90           H  
ATOM    636 2HH1 ARG A  40      20.948 -12.996  -1.389  1.00  1.90           H  
ATOM    637 1HH2 ARG A  40      21.057 -12.997   2.113  1.00  1.90           H  
ATOM    638 2HH2 ARG A  40      20.248 -13.624   0.693  1.00  1.90           H  
ATOM    639  N   GLN A  41      27.162  -6.506  -0.661  1.00  2.34           N  
ATOM    640  CA  GLN A  41      28.285  -5.931  -1.397  1.00  2.34           C  
ATOM    641  C   GLN A  41      29.203  -5.152  -0.453  1.00  2.34           C  
ATOM    642  O   GLN A  41      30.434  -5.184  -0.598  1.00  2.34           O  
ATOM    643  CB  GLN A  41      27.785  -5.012  -2.517  1.00  2.34           C  
ATOM    644  CG  GLN A  41      27.102  -5.745  -3.660  1.00  2.34           C  
ATOM    645  CD  GLN A  41      26.531  -4.807  -4.708  1.00  2.34           C  
ATOM    646  OE1 GLN A  41      26.400  -3.598  -4.499  1.00  2.34           O  
ATOM    647  NE2 GLN A  41      26.176  -5.368  -5.858  1.00  2.34           N  
ATOM    648  H   GLN A  41      26.205  -6.241  -0.904  1.00  2.34           H  
ATOM    649  HA  GLN A  41      28.861  -6.740  -1.840  1.00  2.34           H  
ATOM    650 1HB  GLN A  41      27.073  -4.298  -2.105  1.00  2.34           H  
ATOM    651 2HB  GLN A  41      28.620  -4.446  -2.921  1.00  2.34           H  
ATOM    652 1HG  GLN A  41      27.835  -6.387  -4.144  1.00  2.34           H  
ATOM    653 2HG  GLN A  41      26.296  -6.348  -3.261  1.00  2.34           H  
ATOM    654 1HE2 GLN A  41      25.789  -4.807  -6.590  1.00  2.34           H  
ATOM    655 2HE2 GLN A  41      26.293  -6.352  -5.990  1.00  2.34           H  
ATOM    656  N   GLN A  42      28.606  -4.462   0.525  1.00  2.93           N  
ATOM    657  CA  GLN A  42      29.387  -3.707   1.492  1.00  2.93           C  
ATOM    658  C   GLN A  42      30.167  -4.642   2.412  1.00  2.93           C  
ATOM    659  O   GLN A  42      31.372  -4.463   2.588  1.00  2.93           O  
ATOM    660  CB  GLN A  42      28.459  -2.821   2.327  1.00  2.93           C  
ATOM    661  CG  GLN A  42      27.821  -1.676   1.549  1.00  2.93           C  
ATOM    662  CD  GLN A  42      26.731  -0.955   2.342  1.00  2.93           C  
ATOM    663  OE1 GLN A  42      26.240  -1.450   3.363  1.00  2.93           O  
ATOM    664  NE2 GLN A  42      26.345   0.225   1.867  1.00  2.93           N  
ATOM    665  H   GLN A  42      27.586  -4.441   0.572  1.00  2.93           H  
ATOM    666  HA  GLN A  42      30.093  -3.079   0.955  1.00  2.93           H  
ATOM    667 1HB  GLN A  42      27.656  -3.427   2.738  1.00  2.93           H  
ATOM    668 2HB  GLN A  42      29.012  -2.399   3.163  1.00  2.93           H  
ATOM    669 1HG  GLN A  42      28.597  -0.953   1.311  1.00  2.93           H  
ATOM    670 2HG  GLN A  42      27.391  -2.060   0.634  1.00  2.93           H  
ATOM    671 1HE2 GLN A  42      25.635   0.747   2.340  1.00  2.93           H  
ATOM    672 2HE2 GLN A  42      26.766   0.591   1.037  1.00  2.93           H  
ATOM    673  N   LYS A  43      29.541  -5.705   2.919  1.00  3.65           N  
ATOM    674  CA  LYS A  43      30.257  -6.597   3.829  1.00  3.65           C  
ATOM    675  C   LYS A  43      31.452  -7.237   3.150  1.00  3.65           C  
ATOM    676  O   LYS A  43      32.535  -7.326   3.725  1.00  3.65           O  
ATOM    677  CB  LYS A  43      29.341  -7.676   4.386  1.00  3.65           C  
ATOM    678  CG  LYS A  43      28.308  -7.198   5.402  1.00  3.65           C  
ATOM    679  CD  LYS A  43      27.445  -8.362   5.878  1.00  3.65           C  
ATOM    680  CE  LYS A  43      26.456  -7.932   6.953  1.00  3.65           C  
ATOM    681  NZ  LYS A  43      25.588  -9.064   7.397  1.00  3.65           N  
ATOM    682  H   LYS A  43      28.549  -5.855   2.721  1.00  3.65           H  
ATOM    683  HA  LYS A  43      30.629  -6.003   4.665  1.00  3.65           H  
ATOM    684 1HB  LYS A  43      28.803  -8.149   3.559  1.00  3.65           H  
ATOM    685 2HB  LYS A  43      29.937  -8.428   4.857  1.00  3.65           H  
ATOM    686 1HG  LYS A  43      28.816  -6.753   6.256  1.00  3.65           H  
ATOM    687 2HG  LYS A  43      27.670  -6.442   4.942  1.00  3.65           H  
ATOM    688 1HD  LYS A  43      26.891  -8.765   5.028  1.00  3.65           H  
ATOM    689 2HD  LYS A  43      28.086  -9.146   6.277  1.00  3.65           H  
ATOM    690 1HE  LYS A  43      27.009  -7.555   7.811  1.00  3.65           H  
ATOM    691 2HE  LYS A  43      25.830  -7.140   6.567  1.00  3.65           H  
ATOM    692 1HZ  LYS A  43      24.950  -8.740   8.110  1.00  3.65           H  
ATOM    693 2HZ  LYS A  43      25.061  -9.417   6.610  1.00  3.65           H  
ATOM    694 3HZ  LYS A  43      26.164  -9.804   7.773  1.00  3.65           H  
ATOM    695  N   ARG A  44      31.281  -7.604   1.886  1.00  4.53           N  
ATOM    696  CA  ARG A  44      32.344  -8.217   1.106  1.00  4.53           C  
ATOM    697  C   ARG A  44      33.511  -7.259   0.854  1.00  4.53           C  
ATOM    698  O   ARG A  44      34.632  -7.699   0.591  1.00  4.53           O  
ATOM    699  CB  ARG A  44      31.767  -8.729  -0.194  1.00  4.53           C  
ATOM    700  CG  ARG A  44      30.852  -9.938  -0.018  1.00  4.53           C  
ATOM    701  CD  ARG A  44      30.154 -10.297  -1.271  1.00  4.53           C  
ATOM    702  NE  ARG A  44      29.270 -11.441  -1.088  1.00  4.53           N  
ATOM    703  CZ  ARG A  44      28.353 -11.855  -1.985  1.00  4.53           C  
ATOM    704  NH1 ARG A  44      28.201 -11.208  -3.120  1.00  4.53           N  
ATOM    705  NH2 ARG A  44      27.605 -12.913  -1.725  1.00  4.53           N  
ATOM    706  H   ARG A  44      30.361  -7.497   1.453  1.00  4.53           H  
ATOM    707  HA  ARG A  44      32.725  -9.065   1.663  1.00  4.53           H  
ATOM    708 1HB  ARG A  44      31.186  -7.935  -0.668  1.00  4.53           H  
ATOM    709 2HB  ARG A  44      32.571  -9.005  -0.873  1.00  4.53           H  
ATOM    710 1HG  ARG A  44      31.452 -10.791   0.291  1.00  4.53           H  
ATOM    711 2HG  ARG A  44      30.109  -9.726   0.751  1.00  4.53           H  
ATOM    712 1HD  ARG A  44      29.551  -9.447  -1.597  1.00  4.53           H  
ATOM    713 2HD  ARG A  44      30.884 -10.544  -2.039  1.00  4.53           H  
ATOM    714  HE  ARG A  44      29.358 -11.967  -0.229  1.00  4.53           H  
ATOM    715 1HH1 ARG A  44      28.772 -10.399  -3.320  1.00  4.53           H  
ATOM    716 2HH1 ARG A  44      27.514 -11.521  -3.792  1.00  4.53           H  
ATOM    717 1HH2 ARG A  44      27.722 -13.413  -0.854  1.00  4.53           H  
ATOM    718 2HH2 ARG A  44      26.922 -13.224  -2.398  1.00  4.53           H  
ATOM    719  N   THR A  45      33.233  -5.952   0.904  1.00  5.52           N  
ATOM    720  CA  THR A  45      34.213  -4.903   0.690  1.00  5.52           C  
ATOM    721  C   THR A  45      35.004  -4.696   1.980  1.00  5.52           C  
ATOM    722  O   THR A  45      36.220  -4.506   1.965  1.00  5.52           O  
ATOM    723  CB  THR A  45      33.528  -3.585   0.275  1.00  5.52           C  
ATOM    724  OG1 THR A  45      32.766  -3.788  -0.935  1.00  5.52           O  
ATOM    725  CG2 THR A  45      34.572  -2.514   0.046  1.00  5.52           C  
ATOM    726  H   THR A  45      32.296  -5.653   1.154  1.00  5.52           H  
ATOM    727  HA  THR A  45      34.902  -5.214  -0.094  1.00  5.52           H  
ATOM    728  HB  THR A  45      32.862  -3.255   1.061  1.00  5.52           H  
ATOM    729  HG1 THR A  45      31.954  -4.327  -0.737  1.00  5.52           H  
ATOM    730 1HG2 THR A  45      34.083  -1.586  -0.241  1.00  5.52           H  
ATOM    731 2HG2 THR A  45      35.136  -2.361   0.967  1.00  5.52           H  
ATOM    732 3HG2 THR A  45      35.249  -2.830  -0.746  1.00  5.52           H  
ATOM    733  N   VAL A  46      34.273  -4.705   3.094  1.00  6.57           N  
ATOM    734  CA  VAL A  46      34.818  -4.521   4.433  1.00  6.57           C  
ATOM    735  C   VAL A  46      35.701  -5.681   4.897  1.00  6.57           C  
ATOM    736  O   VAL A  46      36.749  -5.468   5.512  1.00  6.57           O  
ATOM    737  CB  VAL A  46      33.669  -4.329   5.436  1.00  6.57           C  
ATOM    738  CG1 VAL A  46      34.208  -4.334   6.853  1.00  6.57           C  
ATOM    739  CG2 VAL A  46      32.971  -3.003   5.143  1.00  6.57           C  
ATOM    740  H   VAL A  46      33.268  -4.841   2.995  1.00  6.57           H  
ATOM    741  HA  VAL A  46      35.420  -3.614   4.426  1.00  6.57           H  
ATOM    742  HB  VAL A  46      32.962  -5.154   5.336  1.00  6.57           H  
ATOM    743 1HG1 VAL A  46      33.384  -4.203   7.553  1.00  6.57           H  
ATOM    744 2HG1 VAL A  46      34.702  -5.286   7.048  1.00  6.57           H  
ATOM    745 3HG1 VAL A  46      34.922  -3.521   6.974  1.00  6.57           H  
ATOM    746 1HG2 VAL A  46      32.149  -2.864   5.843  1.00  6.57           H  
ATOM    747 2HG2 VAL A  46      33.685  -2.188   5.250  1.00  6.57           H  
ATOM    748 3HG2 VAL A  46      32.585  -3.010   4.130  1.00  6.57           H  
ATOM    749  N   TRP A  47      35.264  -6.910   4.642  1.00  7.61           N  
ATOM    750  CA  TRP A  47      36.019  -8.082   5.063  1.00  7.61           C  
ATOM    751  C   TRP A  47      37.441  -8.041   4.515  1.00  7.61           C  
ATOM    752  O   TRP A  47      37.661  -7.769   3.337  1.00  7.61           O  
ATOM    753  CB  TRP A  47      35.320  -9.351   4.578  1.00  7.61           C  
ATOM    754  CG  TRP A  47      34.010  -9.622   5.265  1.00  7.61           C  
ATOM    755  CD1 TRP A  47      33.622  -9.180   6.495  1.00  7.61           C  
ATOM    756  CD2 TRP A  47      32.894 -10.390   4.745  1.00  7.61           C  
ATOM    757  NE1 TRP A  47      32.352  -9.629   6.781  1.00  7.61           N  
ATOM    758  CE2 TRP A  47      31.893 -10.367   5.716  1.00  7.61           C  
ATOM    759  CE3 TRP A  47      32.671 -11.082   3.550  1.00  7.61           C  
ATOM    760  CZ2 TRP A  47      30.680 -11.013   5.533  1.00  7.61           C  
ATOM    761  CZ3 TRP A  47      31.455 -11.720   3.363  1.00  7.61           C  
ATOM    762  CH2 TRP A  47      30.485 -11.687   4.329  1.00  7.61           C  
ATOM    763  H   TRP A  47      34.378  -7.034   4.155  1.00  7.61           H  
ATOM    764  HA  TRP A  47      36.063  -8.093   6.151  1.00  7.61           H  
ATOM    765 1HB  TRP A  47      35.126  -9.262   3.506  1.00  7.61           H  
ATOM    766 2HB  TRP A  47      35.976 -10.207   4.725  1.00  7.61           H  
ATOM    767  HD1 TRP A  47      34.232  -8.565   7.156  1.00  7.61           H  
ATOM    768  HE1 TRP A  47      31.838  -9.443   7.630  1.00  7.61           H  
ATOM    769  HE3 TRP A  47      33.441 -11.113   2.780  1.00  7.61           H  
ATOM    770  HZ2 TRP A  47      29.897 -10.998   6.288  1.00  7.61           H  
ATOM    771  HZ3 TRP A  47      31.291 -12.254   2.428  1.00  7.61           H  
ATOM    772  HH2 TRP A  47      29.541 -12.202   4.151  1.00  7.61           H  
ATOM    773  N   SER A  48      38.407  -8.352   5.378  1.00  8.61           N  
ATOM    774  CA  SER A  48      39.815  -8.338   5.000  1.00  8.61           C  
ATOM    775  C   SER A  48      40.596  -9.456   5.708  1.00  8.61           C  
ATOM    776  O   SER A  48      40.683 -10.575   5.203  1.00  8.61           O  
ATOM    777  CB  SER A  48      40.419  -6.963   5.284  1.00  8.61           C  
ATOM    778  OG  SER A  48      40.333  -6.640   6.639  1.00  8.61           O  
ATOM    779  H   SER A  48      38.159  -8.576   6.330  1.00  8.61           H  
ATOM    780  HA  SER A  48      39.881  -8.514   3.925  1.00  8.61           H  
ATOM    781 1HB  SER A  48      41.464  -6.955   4.972  1.00  8.61           H  
ATOM    782 2HB  SER A  48      39.892  -6.210   4.693  1.00  8.61           H  
ATOM    783  HG  SER A  48      39.387  -6.602   6.847  1.00  8.61           H  
ATOM    784  N   HIS A  49      41.171  -9.146   6.867  1.00  9.47           N  
ATOM    785  CA  HIS A  49      41.960 -10.117   7.618  1.00  9.47           C  
ATOM    786  C   HIS A  49      42.021  -9.717   9.102  1.00  9.47           C  
ATOM    787  O   HIS A  49      42.216  -8.537   9.389  1.00  9.47           O  
ATOM    788  CB  HIS A  49      43.386 -10.172   7.033  1.00  9.47           C  
ATOM    789  CG  HIS A  49      44.260 -11.292   7.542  1.00  9.47           C  
ATOM    790  ND1 HIS A  49      44.922 -11.238   8.756  1.00  9.47           N  
ATOM    791  CD2 HIS A  49      44.582 -12.485   6.993  1.00  9.47           C  
ATOM    792  CE1 HIS A  49      45.609 -12.355   8.929  1.00  9.47           C  
ATOM    793  NE2 HIS A  49      45.421 -13.127   7.873  1.00  9.47           N  
ATOM    794  H   HIS A  49      41.039  -8.206   7.212  1.00  9.47           H  
ATOM    795  HA  HIS A  49      41.511 -11.092   7.495  1.00  9.47           H  
ATOM    796 1HB  HIS A  49      43.325 -10.266   5.948  1.00  9.47           H  
ATOM    797 2HB  HIS A  49      43.891  -9.243   7.243  1.00  9.47           H  
ATOM    798  HD2 HIS A  49      44.240 -12.865   6.031  1.00  9.47           H  
ATOM    799  HE1 HIS A  49      46.227 -12.596   9.794  1.00  9.47           H  
ATOM    800  HE2 HIS A  49      45.826 -14.043   7.729  1.00  9.47           H  
ATOM    801  N   PRO A  50      41.949 -10.670  10.061  1.00 10.14           N  
ATOM    802  CA  PRO A  50      42.060 -10.463  11.501  1.00 10.14           C  
ATOM    803  C   PRO A  50      43.225  -9.574  11.940  1.00 10.14           C  
ATOM    804  O   PRO A  50      43.109  -8.853  12.934  1.00 10.14           O  
ATOM    805  CB  PRO A  50      42.222 -11.893  12.018  1.00 10.14           C  
ATOM    806  CG  PRO A  50      41.447 -12.734  11.036  1.00 10.14           C  
ATOM    807  CD  PRO A  50      41.666 -12.092   9.698  1.00 10.14           C  
ATOM    808  HA  PRO A  50      41.106 -10.043  11.862  1.00 10.14           H  
ATOM    809 1HB  PRO A  50      43.292 -12.158  12.053  1.00 10.14           H  
ATOM    810 2HB  PRO A  50      41.837 -11.968  13.045  1.00 10.14           H  
ATOM    811 1HG  PRO A  50      41.808 -13.774  11.065  1.00 10.14           H  
ATOM    812 2HG  PRO A  50      40.384 -12.760  11.325  1.00 10.14           H  
ATOM    813 1HD  PRO A  50      42.501 -12.574   9.197  1.00 10.14           H  
ATOM    814 2HD  PRO A  50      40.724 -12.181   9.141  1.00 10.14           H  
ATOM    815  N   GLN A  51      44.339  -9.547  11.200  1.00 10.60           N  
ATOM    816  CA  GLN A  51      45.454  -8.688  11.615  1.00 10.60           C  
ATOM    817  C   GLN A  51      45.051  -7.202  11.651  1.00 10.60           C  
ATOM    818  O   GLN A  51      45.729  -6.388  12.287  1.00 10.60           O  
ATOM    819  CB  GLN A  51      46.661  -8.835  10.683  1.00 10.60           C  
ATOM    820  CG  GLN A  51      46.457  -8.222   9.318  1.00 10.60           C  
ATOM    821  CD  GLN A  51      47.614  -8.461   8.368  1.00 10.60           C  
ATOM    822  OE1 GLN A  51      48.760  -8.087   8.644  1.00 10.60           O  
ATOM    823  NE2 GLN A  51      47.325  -9.091   7.237  1.00 10.60           N  
ATOM    824  H   GLN A  51      44.448 -10.125  10.365  1.00 10.60           H  
ATOM    825  HA  GLN A  51      45.753  -8.981  12.620  1.00 10.60           H  
ATOM    826 1HB  GLN A  51      47.532  -8.367  11.136  1.00 10.60           H  
ATOM    827 2HB  GLN A  51      46.887  -9.891  10.547  1.00 10.60           H  
ATOM    828 1HG  GLN A  51      45.549  -8.609   8.880  1.00 10.60           H  
ATOM    829 2HG  GLN A  51      46.368  -7.150   9.453  1.00 10.60           H  
ATOM    830 1HE2 GLN A  51      48.045  -9.279   6.570  1.00 10.60           H  
ATOM    831 2HE2 GLN A  51      46.385  -9.382   7.057  1.00 10.60           H  
ATOM    832  N   PHE A  52      43.954  -6.848  10.963  1.00 10.83           N  
ATOM    833  CA  PHE A  52      43.475  -5.480  10.901  1.00 10.83           C  
ATOM    834  C   PHE A  52      42.277  -5.254  11.832  1.00 10.83           C  
ATOM    835  O   PHE A  52      41.723  -4.153  11.876  1.00 10.83           O  
ATOM    836  CB  PHE A  52      43.038  -5.160   9.475  1.00 10.83           C  
ATOM    837  CG  PHE A  52      44.123  -5.312   8.457  1.00 10.83           C  
ATOM    838  CD1 PHE A  52      44.021  -6.297   7.488  1.00 10.83           C  
ATOM    839  CD2 PHE A  52      45.245  -4.503   8.469  1.00 10.83           C  
ATOM    840  CE1 PHE A  52      45.009  -6.468   6.546  1.00 10.83           C  
ATOM    841  CE2 PHE A  52      46.242  -4.674   7.528  1.00 10.83           C  
ATOM    842  CZ  PHE A  52      46.123  -5.657   6.565  1.00 10.83           C  
ATOM    843  H   PHE A  52      43.418  -7.557  10.463  1.00 10.83           H  
ATOM    844  HA  PHE A  52      44.283  -4.811  11.198  1.00 10.83           H  
ATOM    845 1HB  PHE A  52      42.216  -5.826   9.197  1.00 10.83           H  
ATOM    846 2HB  PHE A  52      42.665  -4.141   9.428  1.00 10.83           H  
ATOM    847  HD1 PHE A  52      43.138  -6.938   7.481  1.00 10.83           H  
ATOM    848  HD2 PHE A  52      45.338  -3.729   9.233  1.00 10.83           H  
ATOM    849  HE1 PHE A  52      44.913  -7.246   5.791  1.00 10.83           H  
ATOM    850  HE2 PHE A  52      47.125  -4.035   7.545  1.00 10.83           H  
ATOM    851  HZ  PHE A  52      46.910  -5.792   5.824  1.00 10.83           H  
ATOM    852  N   GLU A  53      41.865  -6.299  12.559  1.00 10.88           N  
ATOM    853  CA  GLU A  53      40.722  -6.212  13.467  1.00 10.88           C  
ATOM    854  C   GLU A  53      41.213  -6.265  14.910  1.00 10.88           C  
ATOM    855  O   GLU A  53      40.750  -5.501  15.760  1.00 10.88           O  
ATOM    856  CB  GLU A  53      39.735  -7.360  13.210  1.00 10.88           C  
ATOM    857  CG  GLU A  53      39.093  -7.364  11.814  1.00 10.88           C  
ATOM    858  CD  GLU A  53      38.094  -8.497  11.613  1.00 10.88           C  
ATOM    859  OE1 GLU A  53      37.943  -9.302  12.503  1.00 10.88           O  
ATOM    860  OE2 GLU A  53      37.485  -8.548  10.566  1.00 10.88           O  
ATOM    861  H   GLU A  53      42.370  -7.175  12.505  1.00 10.88           H  
ATOM    862  HA  GLU A  53      40.212  -5.262  13.312  1.00 10.88           H  
ATOM    863 1HB  GLU A  53      40.250  -8.309  13.345  1.00 10.88           H  
ATOM    864 2HB  GLU A  53      38.935  -7.318  13.948  1.00 10.88           H  
ATOM    865 1HG  GLU A  53      38.591  -6.412  11.650  1.00 10.88           H  
ATOM    866 2HG  GLU A  53      39.891  -7.458  11.072  1.00 10.88           H  
ATOM    867  N   LYS A  54      42.195  -7.138  15.139  1.00 10.83           N  
ATOM    868  CA  LYS A  54      42.834  -7.347  16.432  1.00 10.83           C  
ATOM    869  C   LYS A  54      41.833  -7.662  17.541  1.00 10.83           C  
ATOM    870  O   LYS A  54      40.982  -8.535  17.367  1.00 10.83           O  
ATOM    871  OXT LYS A  54      42.134  -7.343  18.691  1.00 10.83           O  
ATOM    872  CB  LYS A  54      43.674  -6.116  16.777  1.00 10.83           C  
ATOM    873  CG  LYS A  54      44.840  -5.908  15.809  1.00 10.83           C  
ATOM    874  CD  LYS A  54      45.676  -4.693  16.165  1.00 10.83           C  
ATOM    875  CE  LYS A  54      46.743  -4.451  15.107  1.00 10.83           C  
ATOM    876  NZ  LYS A  54      47.747  -5.546  15.068  1.00 10.83           N  
ATOM    877  H   LYS A  54      42.502  -7.719  14.361  1.00 10.83           H  
ATOM    878  HA  LYS A  54      43.503  -8.203  16.339  1.00 10.83           H  
ATOM    879 1HB  LYS A  54      43.057  -5.219  16.769  1.00 10.83           H  
ATOM    880 2HB  LYS A  54      44.083  -6.224  17.780  1.00 10.83           H  
ATOM    881 1HG  LYS A  54      45.478  -6.791  15.813  1.00 10.83           H  
ATOM    882 2HG  LYS A  54      44.451  -5.777  14.794  1.00 10.83           H  
ATOM    883 1HD  LYS A  54      45.033  -3.815  16.231  1.00 10.83           H  
ATOM    884 2HD  LYS A  54      46.157  -4.847  17.130  1.00 10.83           H  
ATOM    885 1HE  LYS A  54      46.258  -4.385  14.131  1.00 10.83           H  
ATOM    886 2HE  LYS A  54      47.252  -3.510  15.313  1.00 10.83           H  
ATOM    887 1HZ  LYS A  54      48.426  -5.352  14.347  1.00 10.83           H  
ATOM    888 2HZ  LYS A  54      48.210  -5.610  15.960  1.00 10.83           H  
ATOM    889 3HZ  LYS A  54      47.284  -6.427  14.869  1.00 10.83           H  
TER     890
ENDMDL

REMARK ID 558329 MODEL 4 2023-10-28_00000195_1_19
PFRMAT TS
TARGET 2023-10-28_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.538   2.698   2.343  1.00  4.36           N  
ATOM      2  CA  MET A   1       1.900   2.194   2.257  1.00  4.36           C  
ATOM      3  C   MET A   1       2.748   2.984   1.269  1.00  4.36           C  
ATOM      4  O   MET A   1       3.530   2.405   0.518  1.00  4.36           O  
ATOM      5  CB  MET A   1       1.898   0.722   1.871  1.00  4.36           C  
ATOM      6  CG  MET A   1       1.303  -0.226   2.895  1.00  4.36           C  
ATOM      7  SD  MET A   1       2.222  -0.229   4.450  1.00  4.36           S  
ATOM      8  CE  MET A   1       3.763  -1.017   3.961  1.00  4.36           C  
ATOM      9 1H   MET A   1      -0.106   1.924   2.279  1.00  4.36           H  
ATOM     10 2H   MET A   1       0.404   3.176   3.222  1.00  4.36           H  
ATOM     11 3H   MET A   1       0.368   3.334   1.576  1.00  4.36           H  
ATOM     12  HA  MET A   1       2.363   2.296   3.239  1.00  4.36           H  
ATOM     13 1HB  MET A   1       1.368   0.589   0.930  1.00  4.36           H  
ATOM     14 2HB  MET A   1       2.917   0.413   1.718  1.00  4.36           H  
ATOM     15 1HG  MET A   1       0.273   0.062   3.105  1.00  4.36           H  
ATOM     16 2HG  MET A   1       1.300  -1.239   2.494  1.00  4.36           H  
ATOM     17 1HE  MET A   1       4.409  -1.091   4.824  1.00  4.36           H  
ATOM     18 2HE  MET A   1       3.559  -2.016   3.577  1.00  4.36           H  
ATOM     19 3HE  MET A   1       4.256  -0.422   3.189  1.00  4.36           H  
ATOM     20  N   ALA A   2       2.590   4.306   1.254  1.00  3.07           N  
ATOM     21  CA  ALA A   2       3.338   5.174   0.338  1.00  3.07           C  
ATOM     22  C   ALA A   2       3.264   4.663  -1.107  1.00  3.07           C  
ATOM     23  O   ALA A   2       2.180   4.296  -1.577  1.00  3.07           O  
ATOM     24  CB  ALA A   2       4.788   5.283   0.797  1.00  3.07           C  
ATOM     25  H   ALA A   2       1.959   4.753   1.900  1.00  3.07           H  
ATOM     26  HA  ALA A   2       2.883   6.166   0.368  1.00  3.07           H  
ATOM     27 1HB  ALA A   2       5.337   5.965   0.155  1.00  3.07           H  
ATOM     28 2HB  ALA A   2       4.811   5.668   1.816  1.00  3.07           H  
ATOM     29 3HB  ALA A   2       5.263   4.297   0.775  1.00  3.07           H  
ATOM     30  N   ARG A   3       4.408   4.673  -1.812  1.00  2.12           N  
ATOM     31  CA  ARG A   3       4.470   4.212  -3.198  1.00  2.12           C  
ATOM     32  C   ARG A   3       5.654   3.286  -3.513  1.00  2.12           C  
ATOM     33  O   ARG A   3       5.554   2.418  -4.385  1.00  2.12           O  
ATOM     34  CB  ARG A   3       4.551   5.403  -4.147  1.00  2.12           C  
ATOM     35  CG  ARG A   3       3.330   6.331  -4.172  1.00  2.12           C  
ATOM     36  CD  ARG A   3       2.145   5.658  -4.780  1.00  2.12           C  
ATOM     37  NE  ARG A   3       0.988   6.538  -4.854  1.00  2.12           N  
ATOM     38  CZ  ARG A   3       0.047   6.682  -3.896  1.00  2.12           C  
ATOM     39  NH1 ARG A   3       0.108   5.999  -2.769  1.00  2.12           N  
ATOM     40  NH2 ARG A   3      -0.957   7.523  -4.094  1.00  2.12           N  
ATOM     41  H   ARG A   3       5.249   4.989  -1.372  1.00  2.12           H  
ATOM     42  HA  ARG A   3       3.551   3.663  -3.409  1.00  2.12           H  
ATOM     43 1HB  ARG A   3       5.419   6.010  -3.889  1.00  2.12           H  
ATOM     44 2HB  ARG A   3       4.704   5.039  -5.162  1.00  2.12           H  
ATOM     45 1HG  ARG A   3       3.072   6.641  -3.164  1.00  2.12           H  
ATOM     46 2HG  ARG A   3       3.562   7.213  -4.769  1.00  2.12           H  
ATOM     47 1HD  ARG A   3       2.390   5.331  -5.789  1.00  2.12           H  
ATOM     48 2HD  ARG A   3       1.873   4.793  -4.176  1.00  2.12           H  
ATOM     49  HE  ARG A   3       0.883   7.090  -5.693  1.00  2.12           H  
ATOM     50 1HH1 ARG A   3       0.878   5.338  -2.581  1.00  2.12           H  
ATOM     51 2HH1 ARG A   3      -0.608   6.122  -2.072  1.00  2.12           H  
ATOM     52 1HH2 ARG A   3      -1.011   8.051  -4.955  1.00  2.12           H  
ATOM     53 2HH2 ARG A   3      -1.666   7.638  -3.386  1.00  2.12           H  
ATOM     54  N   LYS A   4       6.798   3.502  -2.859  1.00  1.51           N  
ATOM     55  CA  LYS A   4       8.017   2.760  -3.193  1.00  1.51           C  
ATOM     56  C   LYS A   4       7.913   1.269  -2.894  1.00  1.51           C  
ATOM     57  O   LYS A   4       7.472   0.884  -1.810  1.00  1.51           O  
ATOM     58  CB  LYS A   4       9.205   3.370  -2.462  1.00  1.51           C  
ATOM     59  CG  LYS A   4       9.599   4.745  -2.972  1.00  1.51           C  
ATOM     60  CD  LYS A   4      10.827   5.289  -2.262  1.00  1.51           C  
ATOM     61  CE  LYS A   4      11.196   6.664  -2.808  1.00  1.51           C  
ATOM     62  NZ  LYS A   4      12.374   7.246  -2.119  1.00  1.51           N  
ATOM     63  H   LYS A   4       6.834   4.199  -2.138  1.00  1.51           H  
ATOM     64  HA  LYS A   4       8.191   2.863  -4.264  1.00  1.51           H  
ATOM     65 1HB  LYS A   4       8.965   3.462  -1.403  1.00  1.51           H  
ATOM     66 2HB  LYS A   4      10.044   2.722  -2.535  1.00  1.51           H  
ATOM     67 1HG  LYS A   4       9.811   4.684  -4.041  1.00  1.51           H  
ATOM     68 2HG  LYS A   4       8.770   5.439  -2.825  1.00  1.51           H  
ATOM     69 1HD  LYS A   4      10.633   5.365  -1.192  1.00  1.51           H  
ATOM     70 2HD  LYS A   4      11.664   4.609  -2.416  1.00  1.51           H  
ATOM     71 1HE  LYS A   4      11.420   6.572  -3.870  1.00  1.51           H  
ATOM     72 2HE  LYS A   4      10.347   7.335  -2.683  1.00  1.51           H  
ATOM     73 1HZ  LYS A   4      12.581   8.152  -2.515  1.00  1.51           H  
ATOM     74 2HZ  LYS A   4      12.172   7.346  -1.135  1.00  1.51           H  
ATOM     75 3HZ  LYS A   4      13.169   6.637  -2.241  1.00  1.51           H  
ATOM     76  N   GLN A   5       8.349   0.444  -3.846  1.00  1.15           N  
ATOM     77  CA  GLN A   5       8.291  -1.006  -3.699  1.00  1.15           C  
ATOM     78  C   GLN A   5       9.677  -1.592  -3.451  1.00  1.15           C  
ATOM     79  O   GLN A   5      10.693  -0.982  -3.792  1.00  1.15           O  
ATOM     80  CB  GLN A   5       7.668  -1.639  -4.948  1.00  1.15           C  
ATOM     81  CG  GLN A   5       6.278  -1.062  -5.345  1.00  1.15           C  
ATOM     82  CD  GLN A   5       5.123  -1.279  -4.346  1.00  1.15           C  
ATOM     83  OE1 GLN A   5       4.765  -2.400  -3.995  1.00  1.15           O  
ATOM     84  NE2 GLN A   5       4.524  -0.173  -3.906  1.00  1.15           N  
ATOM     85  H   GLN A   5       8.702   0.837  -4.707  1.00  1.15           H  
ATOM     86  HA  GLN A   5       7.671  -1.252  -2.842  1.00  1.15           H  
ATOM     87 1HB  GLN A   5       8.342  -1.517  -5.792  1.00  1.15           H  
ATOM     88 2HB  GLN A   5       7.545  -2.710  -4.779  1.00  1.15           H  
ATOM     89 1HG  GLN A   5       6.384   0.014  -5.489  1.00  1.15           H  
ATOM     90 2HG  GLN A   5       5.984  -1.526  -6.285  1.00  1.15           H  
ATOM     91 1HE2 GLN A   5       3.754  -0.222  -3.273  1.00  1.15           H  
ATOM     92 2HE2 GLN A   5       4.841   0.744  -4.219  1.00  1.15           H  
ATOM     93  N   CYS A   6       9.702  -2.788  -2.889  1.00  0.96           N  
ATOM     94  CA  CYS A   6      10.914  -3.522  -2.573  1.00  0.96           C  
ATOM     95  C   CYS A   6      11.625  -4.040  -3.811  1.00  0.96           C  
ATOM     96  O   CYS A   6      11.014  -4.630  -4.705  1.00  0.96           O  
ATOM     97  CB  CYS A   6      10.579  -4.688  -1.641  1.00  0.96           C  
ATOM     98  SG  CYS A   6       9.949  -4.111  -0.085  1.00  0.96           S  
ATOM     99  H   CYS A   6       8.812  -3.195  -2.630  1.00  0.96           H  
ATOM    100  HA  CYS A   6      11.583  -2.846  -2.046  1.00  0.96           H  
ATOM    101 1HB  CYS A   6       9.825  -5.321  -2.103  1.00  0.96           H  
ATOM    102 2HB  CYS A   6      11.468  -5.287  -1.454  1.00  0.96           H  
ATOM    103  N   GLN A   7      12.955  -3.955  -3.773  1.00  0.87           N  
ATOM    104  CA  GLN A   7      13.828  -4.408  -4.856  1.00  0.87           C  
ATOM    105  C   GLN A   7      14.044  -5.913  -4.845  1.00  0.87           C  
ATOM    106  O   GLN A   7      14.692  -6.467  -5.731  1.00  0.87           O  
ATOM    107  CB  GLN A   7      15.191  -3.724  -4.751  1.00  0.87           C  
ATOM    108  CG  GLN A   7      15.179  -2.229  -4.998  1.00  0.87           C  
ATOM    109  CD  GLN A   7      16.550  -1.643  -4.804  1.00  0.87           C  
ATOM    110  OE1 GLN A   7      17.464  -2.381  -4.418  1.00  0.87           O  
ATOM    111  NE2 GLN A   7      16.707  -0.336  -5.012  1.00  0.87           N  
ATOM    112  H   GLN A   7      13.371  -3.491  -2.966  1.00  0.87           H  
ATOM    113  HA  GLN A   7      13.364  -4.138  -5.806  1.00  0.87           H  
ATOM    114 1HB  GLN A   7      15.594  -3.891  -3.747  1.00  0.87           H  
ATOM    115 2HB  GLN A   7      15.881  -4.180  -5.458  1.00  0.87           H  
ATOM    116 1HG  GLN A   7      14.859  -2.036  -6.020  1.00  0.87           H  
ATOM    117 2HG  GLN A   7      14.498  -1.760  -4.304  1.00  0.87           H  
ATOM    118 1HE2 GLN A   7      17.615   0.113  -4.825  1.00  0.87           H  
ATOM    119 2HE2 GLN A   7      15.942   0.224  -5.325  1.00  0.87           H  
ATOM    120  N   VAL A   8      13.508  -6.560  -3.828  1.00  0.83           N  
ATOM    121  CA  VAL A   8      13.634  -7.991  -3.657  1.00  0.83           C  
ATOM    122  C   VAL A   8      12.362  -8.732  -4.073  1.00  0.83           C  
ATOM    123  O   VAL A   8      12.429  -9.732  -4.787  1.00  0.83           O  
ATOM    124  CB  VAL A   8      13.959  -8.314  -2.191  1.00  0.83           C  
ATOM    125  CG1 VAL A   8      14.009  -9.812  -2.000  1.00  0.83           C  
ATOM    126  CG2 VAL A   8      15.276  -7.659  -1.805  1.00  0.83           C  
ATOM    127  H   VAL A   8      13.000  -6.021  -3.149  1.00  0.83           H  
ATOM    128  HA  VAL A   8      14.457  -8.341  -4.279  1.00  0.83           H  
ATOM    129  HB  VAL A   8      13.165  -7.929  -1.552  1.00  0.83           H  
ATOM    130 1HG1 VAL A   8      14.229 -10.040  -0.965  1.00  0.83           H  
ATOM    131 2HG1 VAL A   8      13.045 -10.246  -2.270  1.00  0.83           H  
ATOM    132 3HG1 VAL A   8      14.787 -10.233  -2.633  1.00  0.83           H  
ATOM    133 1HG2 VAL A   8      15.502  -7.881  -0.763  1.00  0.83           H  
ATOM    134 2HG2 VAL A   8      16.072  -8.048  -2.441  1.00  0.83           H  
ATOM    135 3HG2 VAL A   8      15.200  -6.582  -1.940  1.00  0.83           H  
ATOM    136  N   CYS A   9      11.207  -8.263  -3.594  1.00  0.81           N  
ATOM    137  CA  CYS A   9       9.946  -8.959  -3.850  1.00  0.81           C  
ATOM    138  C   CYS A   9       8.812  -8.178  -4.540  1.00  0.81           C  
ATOM    139  O   CYS A   9       7.754  -8.756  -4.796  1.00  0.81           O  
ATOM    140  CB  CYS A   9       9.417  -9.474  -2.535  1.00  0.81           C  
ATOM    141  SG  CYS A   9       8.982  -8.169  -1.446  1.00  0.81           S  
ATOM    142  H   CYS A   9      11.207  -7.433  -3.030  1.00  0.81           H  
ATOM    143  HA  CYS A   9      10.174  -9.821  -4.477  1.00  0.81           H  
ATOM    144 1HB  CYS A   9       8.535 -10.093  -2.698  1.00  0.81           H  
ATOM    145 2HB  CYS A   9      10.173 -10.091  -2.063  1.00  0.81           H  
ATOM    146  HG  CYS A   9       9.088  -8.899  -0.323  1.00  0.81           H  
ATOM    147  N   GLY A  10       8.962  -6.873  -4.793  1.00  0.80           N  
ATOM    148  CA  GLY A  10       7.870  -6.135  -5.428  1.00  0.80           C  
ATOM    149  C   GLY A  10       6.725  -5.684  -4.504  1.00  0.80           C  
ATOM    150  O   GLY A  10       5.705  -5.202  -4.992  1.00  0.80           O  
ATOM    151  H   GLY A  10       9.823  -6.363  -4.599  1.00  0.80           H  
ATOM    152 1HA  GLY A  10       8.296  -5.252  -5.906  1.00  0.80           H  
ATOM    153 2HA  GLY A  10       7.458  -6.743  -6.232  1.00  0.80           H  
ATOM    154  N   GLN A  11       6.871  -5.855  -3.193  1.00  0.79           N  
ATOM    155  CA  GLN A  11       5.832  -5.469  -2.235  1.00  0.79           C  
ATOM    156  C   GLN A  11       6.213  -4.093  -1.697  1.00  0.79           C  
ATOM    157  O   GLN A  11       7.347  -3.691  -1.892  1.00  0.79           O  
ATOM    158  CB  GLN A  11       5.725  -6.514  -1.116  1.00  0.79           C  
ATOM    159  CG  GLN A  11       5.409  -7.913  -1.614  1.00  0.79           C  
ATOM    160  CD  GLN A  11       4.090  -7.997  -2.320  1.00  0.79           C  
ATOM    161  OE1 GLN A  11       3.038  -7.681  -1.755  1.00  0.79           O  
ATOM    162  NE2 GLN A  11       4.130  -8.435  -3.574  1.00  0.79           N  
ATOM    163  H   GLN A  11       7.721  -6.277  -2.855  1.00  0.79           H  
ATOM    164  HA  GLN A  11       4.884  -5.410  -2.762  1.00  0.79           H  
ATOM    165 1HB  GLN A  11       6.651  -6.560  -0.582  1.00  0.79           H  
ATOM    166 2HB  GLN A  11       4.967  -6.243  -0.405  1.00  0.79           H  
ATOM    167 1HG  GLN A  11       6.174  -8.212  -2.327  1.00  0.79           H  
ATOM    168 2HG  GLN A  11       5.395  -8.599  -0.769  1.00  0.79           H  
ATOM    169 1HE2 GLN A  11       3.288  -8.517  -4.106  1.00  0.79           H  
ATOM    170 2HE2 GLN A  11       5.014  -8.683  -3.993  1.00  0.79           H  
ATOM    171  N   PRO A  12       5.317  -3.298  -1.095  1.00  0.80           N  
ATOM    172  CA  PRO A  12       5.645  -1.987  -0.554  1.00  0.80           C  
ATOM    173  C   PRO A  12       6.804  -2.034   0.421  1.00  0.80           C  
ATOM    174  O   PRO A  12       6.832  -2.874   1.321  1.00  0.80           O  
ATOM    175  CB  PRO A  12       4.361  -1.606   0.162  1.00  0.80           C  
ATOM    176  CG  PRO A  12       3.270  -2.335  -0.602  1.00  0.80           C  
ATOM    177  CD  PRO A  12       3.891  -3.670  -0.974  1.00  0.80           C  
ATOM    178  HA  PRO A  12       5.855  -1.290  -1.375  1.00  0.80           H  
ATOM    179 1HB  PRO A  12       4.425  -1.897   1.210  1.00  0.80           H  
ATOM    180 2HB  PRO A  12       4.253  -0.511   0.131  1.00  0.80           H  
ATOM    181 1HG  PRO A  12       2.371  -2.433   0.024  1.00  0.80           H  
ATOM    182 2HG  PRO A  12       2.978  -1.747  -1.486  1.00  0.80           H  
ATOM    183 1HD  PRO A  12       3.734  -4.397  -0.174  1.00  0.80           H  
ATOM    184 2HD  PRO A  12       3.473  -4.000  -1.934  1.00  0.80           H  
ATOM    185  N   ALA A  13       7.729  -1.087   0.273  1.00  0.84           N  
ATOM    186  CA  ALA A  13       8.912  -1.014   1.130  1.00  0.84           C  
ATOM    187  C   ALA A  13       8.603  -0.383   2.455  1.00  0.84           C  
ATOM    188  O   ALA A  13       7.699   0.449   2.572  1.00  0.84           O  
ATOM    189  CB  ALA A  13      10.032  -0.271   0.424  1.00  0.84           C  
ATOM    190  H   ALA A  13       7.628  -0.412  -0.484  1.00  0.84           H  
ATOM    191  HA  ALA A  13       9.235  -2.013   1.357  1.00  0.84           H  
ATOM    192 1HB  ALA A  13      10.919  -0.250   1.064  1.00  0.84           H  
ATOM    193 2HB  ALA A  13      10.270  -0.782  -0.508  1.00  0.84           H  
ATOM    194 3HB  ALA A  13       9.713   0.747   0.206  1.00  0.84           H  
ATOM    195  N   THR A  14       9.365  -0.790   3.464  1.00  0.92           N  
ATOM    196  CA  THR A  14       9.222  -0.234   4.796  1.00  0.92           C  
ATOM    197  C   THR A  14      10.517   0.411   5.302  1.00  0.92           C  
ATOM    198  O   THR A  14      10.470   1.322   6.134  1.00  0.92           O  
ATOM    199  CB  THR A  14       8.692  -1.328   5.741  1.00  0.92           C  
ATOM    200  OG1 THR A  14       9.594  -2.430   5.762  1.00  0.92           O  
ATOM    201  CG2 THR A  14       7.345  -1.827   5.245  1.00  0.92           C  
ATOM    202  H   THR A  14      10.090  -1.485   3.287  1.00  0.92           H  
ATOM    203  HA  THR A  14       8.466   0.550   4.756  1.00  0.92           H  
ATOM    204  HB  THR A  14       8.582  -0.931   6.749  1.00  0.92           H  
ATOM    205  HG1 THR A  14      10.111  -2.414   6.603  1.00  0.92           H  
ATOM    206 1HG2 THR A  14       6.975  -2.600   5.916  1.00  0.92           H  
ATOM    207 2HG2 THR A  14       6.650  -0.993   5.225  1.00  0.92           H  
ATOM    208 3HG2 THR A  14       7.442  -2.243   4.242  1.00  0.92           H  
ATOM    209  N   VAL A  15      11.663  -0.024   4.768  1.00  1.06           N  
ATOM    210  CA  VAL A  15      12.946   0.534   5.180  1.00  1.06           C  
ATOM    211  C   VAL A  15      13.760   0.910   3.946  1.00  1.06           C  
ATOM    212  O   VAL A  15      13.513   0.404   2.845  1.00  1.06           O  
ATOM    213  CB  VAL A  15      13.781  -0.456   6.031  1.00  1.06           C  
ATOM    214  CG1 VAL A  15      13.034  -0.873   7.296  1.00  1.06           C  
ATOM    215  CG2 VAL A  15      14.150  -1.622   5.222  1.00  1.06           C  
ATOM    216  H   VAL A  15      11.651  -0.778   4.086  1.00  1.06           H  
ATOM    217  HA  VAL A  15      12.769   1.435   5.768  1.00  1.06           H  
ATOM    218  HB  VAL A  15      14.692   0.051   6.349  1.00  1.06           H  
ATOM    219 1HG1 VAL A  15      13.662  -1.545   7.884  1.00  1.06           H  
ATOM    220 2HG1 VAL A  15      12.794   0.009   7.887  1.00  1.06           H  
ATOM    221 3HG1 VAL A  15      12.111  -1.393   7.032  1.00  1.06           H  
ATOM    222 1HG2 VAL A  15      14.763  -2.284   5.809  1.00  1.06           H  
ATOM    223 2HG2 VAL A  15      13.249  -2.144   4.901  1.00  1.06           H  
ATOM    224 3HG2 VAL A  15      14.710  -1.270   4.358  1.00  1.06           H  
ATOM    225  N   ARG A  16      14.758   1.760   4.146  1.00  1.26           N  
ATOM    226  CA  ARG A  16      15.679   2.121   3.077  1.00  1.26           C  
ATOM    227  C   ARG A  16      17.083   1.883   3.592  1.00  1.26           C  
ATOM    228  O   ARG A  16      17.425   2.306   4.701  1.00  1.26           O  
ATOM    229  CB  ARG A  16      15.517   3.577   2.677  1.00  1.26           C  
ATOM    230  CG  ARG A  16      16.396   4.022   1.541  1.00  1.26           C  
ATOM    231  CD  ARG A  16      16.099   5.426   1.124  1.00  1.26           C  
ATOM    232  NE  ARG A  16      16.459   6.389   2.159  1.00  1.26           N  
ATOM    233  CZ  ARG A  16      17.702   6.905   2.312  1.00  1.26           C  
ATOM    234  NH1 ARG A  16      18.662   6.533   1.497  1.00  1.26           N  
ATOM    235  NH2 ARG A  16      17.952   7.775   3.278  1.00  1.26           N  
ATOM    236  H   ARG A  16      14.894   2.153   5.065  1.00  1.26           H  
ATOM    237  HA  ARG A  16      15.506   1.484   2.208  1.00  1.26           H  
ATOM    238 1HB  ARG A  16      14.485   3.759   2.384  1.00  1.26           H  
ATOM    239 2HB  ARG A  16      15.737   4.216   3.530  1.00  1.26           H  
ATOM    240 1HG  ARG A  16      17.443   3.964   1.846  1.00  1.26           H  
ATOM    241 2HG  ARG A  16      16.233   3.359   0.687  1.00  1.26           H  
ATOM    242 1HD  ARG A  16      16.649   5.676   0.228  1.00  1.26           H  
ATOM    243 2HD  ARG A  16      15.032   5.521   0.929  1.00  1.26           H  
ATOM    244  HE  ARG A  16      15.737   6.691   2.802  1.00  1.26           H  
ATOM    245 1HH1 ARG A  16      18.470   5.868   0.766  1.00  1.26           H  
ATOM    246 2HH1 ARG A  16      19.620   6.898   1.609  1.00  1.26           H  
ATOM    247 1HH2 ARG A  16      17.215   8.058   3.904  1.00  1.26           H  
ATOM    248 2HH2 ARG A  16      18.885   8.155   3.388  1.00  1.26           H  
ATOM    249  N   VAL A  17      17.878   1.165   2.813  1.00  1.56           N  
ATOM    250  CA  VAL A  17      19.226   0.812   3.229  1.00  1.56           C  
ATOM    251  C   VAL A  17      20.302   1.190   2.230  1.00  1.56           C  
ATOM    252  O   VAL A  17      20.190   0.909   1.038  1.00  1.56           O  
ATOM    253  CB  VAL A  17      19.289  -0.696   3.519  1.00  1.56           C  
ATOM    254  CG1 VAL A  17      20.700  -1.114   3.889  1.00  1.56           C  
ATOM    255  CG2 VAL A  17      18.345  -1.021   4.652  1.00  1.56           C  
ATOM    256  H   VAL A  17      17.528   0.855   1.903  1.00  1.56           H  
ATOM    257  HA  VAL A  17      19.439   1.340   4.160  1.00  1.56           H  
ATOM    258  HB  VAL A  17      18.994  -1.245   2.633  1.00  1.56           H  
ATOM    259 1HG1 VAL A  17      20.718  -2.184   4.087  1.00  1.56           H  
ATOM    260 2HG1 VAL A  17      21.382  -0.893   3.069  1.00  1.56           H  
ATOM    261 3HG1 VAL A  17      21.021  -0.575   4.779  1.00  1.56           H  
ATOM    262 1HG2 VAL A  17      18.408  -2.069   4.842  1.00  1.56           H  
ATOM    263 2HG2 VAL A  17      18.640  -0.470   5.546  1.00  1.56           H  
ATOM    264 3HG2 VAL A  17      17.323  -0.762   4.390  1.00  1.56           H  
ATOM    265  N   GLU A  18      21.348   1.841   2.712  1.00  2.00           N  
ATOM    266  CA  GLU A  18      22.450   2.198   1.834  1.00  2.00           C  
ATOM    267  C   GLU A  18      23.555   1.165   2.001  1.00  2.00           C  
ATOM    268  O   GLU A  18      23.794   0.685   3.112  1.00  2.00           O  
ATOM    269  CB  GLU A  18      22.943   3.612   2.142  1.00  2.00           C  
ATOM    270  CG  GLU A  18      21.886   4.694   1.875  1.00  2.00           C  
ATOM    271  CD  GLU A  18      22.357   6.112   2.159  1.00  2.00           C  
ATOM    272  OE1 GLU A  18      23.461   6.278   2.616  1.00  2.00           O  
ATOM    273  OE2 GLU A  18      21.592   7.028   1.916  1.00  2.00           O  
ATOM    274  H   GLU A  18      21.389   2.068   3.697  1.00  2.00           H  
ATOM    275  HA  GLU A  18      22.113   2.168   0.800  1.00  2.00           H  
ATOM    276 1HB  GLU A  18      23.244   3.677   3.186  1.00  2.00           H  
ATOM    277 2HB  GLU A  18      23.818   3.833   1.528  1.00  2.00           H  
ATOM    278 1HG  GLU A  18      21.589   4.630   0.835  1.00  2.00           H  
ATOM    279 2HG  GLU A  18      21.006   4.481   2.482  1.00  2.00           H  
ATOM    280  N   ALA A  19      24.246   0.843   0.913  1.00  2.65           N  
ATOM    281  CA  ALA A  19      25.330  -0.128   0.996  1.00  2.65           C  
ATOM    282  C   ALA A  19      26.396   0.082  -0.062  1.00  2.65           C  
ATOM    283  O   ALA A  19      26.118   0.589  -1.147  1.00  2.65           O  
ATOM    284  CB  ALA A  19      24.760  -1.534   0.851  1.00  2.65           C  
ATOM    285  H   ALA A  19      23.982   1.258   0.019  1.00  2.65           H  
ATOM    286  HA  ALA A  19      25.804  -0.024   1.973  1.00  2.65           H  
ATOM    287 1HB  ALA A  19      25.565  -2.265   0.942  1.00  2.65           H  
ATOM    288 2HB  ALA A  19      24.018  -1.711   1.631  1.00  2.65           H  
ATOM    289 3HB  ALA A  19      24.290  -1.635  -0.128  1.00  2.65           H  
ATOM    290  N   ASN A  20      27.622  -0.327   0.265  1.00  3.48           N  
ATOM    291  CA  ASN A  20      28.768  -0.328  -0.650  1.00  3.48           C  
ATOM    292  C   ASN A  20      28.885  -1.730  -1.215  1.00  3.48           C  
ATOM    293  O   ASN A  20      29.201  -2.661  -0.470  1.00  3.48           O  
ATOM    294  CB  ASN A  20      30.032   0.104   0.069  1.00  3.48           C  
ATOM    295  CG  ASN A  20      31.260   0.243  -0.836  1.00  3.48           C  
ATOM    296  OD1 ASN A  20      31.358  -0.316  -1.932  1.00  3.48           O  
ATOM    297  ND2 ASN A  20      32.218   1.005  -0.363  1.00  3.48           N  
ATOM    298  H   ASN A  20      27.764  -0.696   1.196  1.00  3.48           H  
ATOM    299  HA  ASN A  20      28.581   0.344  -1.481  1.00  3.48           H  
ATOM    300 1HB  ASN A  20      29.856   1.055   0.558  1.00  3.48           H  
ATOM    301 2HB  ASN A  20      30.261  -0.619   0.848  1.00  3.48           H  
ATOM    302 1HD2 ASN A  20      33.054   1.149  -0.895  1.00  3.48           H  
ATOM    303 2HD2 ASN A  20      32.116   1.441   0.530  1.00  3.48           H  
ATOM    304  N   LEU A  21      28.512  -1.914  -2.478  1.00  4.29           N  
ATOM    305  CA  LEU A  21      28.461  -3.267  -3.009  1.00  4.29           C  
ATOM    306  C   LEU A  21      29.592  -3.567  -4.002  1.00  4.29           C  
ATOM    307  O   LEU A  21      30.674  -3.995  -3.605  1.00  4.29           O  
ATOM    308  CB  LEU A  21      27.081  -3.480  -3.631  1.00  4.29           C  
ATOM    309  CG  LEU A  21      25.914  -3.365  -2.598  1.00  4.29           C  
ATOM    310  CD1 LEU A  21      24.588  -3.494  -3.302  1.00  4.29           C  
ATOM    311  CD2 LEU A  21      26.075  -4.418  -1.524  1.00  4.29           C  
ATOM    312  H   LEU A  21      28.296  -1.102  -3.061  1.00  4.29           H  
ATOM    313  HA  LEU A  21      28.563  -3.964  -2.180  1.00  4.29           H  
ATOM    314 1HB  LEU A  21      26.915  -2.725  -4.394  1.00  4.29           H  
ATOM    315 2HB  LEU A  21      27.045  -4.468  -4.091  1.00  4.29           H  
ATOM    316  HG  LEU A  21      25.945  -2.373  -2.137  1.00  4.29           H  
ATOM    317 1HD1 LEU A  21      23.776  -3.387  -2.578  1.00  4.29           H  
ATOM    318 2HD1 LEU A  21      24.502  -2.718  -4.058  1.00  4.29           H  
ATOM    319 3HD1 LEU A  21      24.522  -4.470  -3.779  1.00  4.29           H  
ATOM    320 1HD2 LEU A  21      25.268  -4.321  -0.798  1.00  4.29           H  
ATOM    321 2HD2 LEU A  21      26.041  -5.408  -1.976  1.00  4.29           H  
ATOM    322 3HD2 LEU A  21      27.034  -4.282  -1.020  1.00  4.29           H  
ATOM    323  N   ASN A  22      29.420  -3.240  -5.286  1.00  4.69           N  
ATOM    324  CA  ASN A  22      30.493  -3.545  -6.246  1.00  4.69           C  
ATOM    325  C   ASN A  22      31.517  -2.417  -6.342  1.00  4.69           C  
ATOM    326  O   ASN A  22      31.748  -1.849  -7.406  1.00  4.69           O  
ATOM    327  CB  ASN A  22      29.905  -3.847  -7.610  1.00  4.69           C  
ATOM    328  CG  ASN A  22      29.061  -5.091  -7.594  1.00  4.69           C  
ATOM    329  OD1 ASN A  22      29.418  -6.095  -6.968  1.00  4.69           O  
ATOM    330  ND2 ASN A  22      27.943  -5.043  -8.269  1.00  4.69           N  
ATOM    331  H   ASN A  22      28.551  -2.843  -5.605  1.00  4.69           H  
ATOM    332  HA  ASN A  22      31.024  -4.433  -5.901  1.00  4.69           H  
ATOM    333 1HB  ASN A  22      29.297  -3.005  -7.941  1.00  4.69           H  
ATOM    334 2HB  ASN A  22      30.712  -3.975  -8.332  1.00  4.69           H  
ATOM    335 1HD2 ASN A  22      27.339  -5.841  -8.295  1.00  4.69           H  
ATOM    336 2HD2 ASN A  22      27.691  -4.210  -8.764  1.00  4.69           H  
ATOM    337  N   GLY A  23      32.091  -2.070  -5.197  1.00  4.44           N  
ATOM    338  CA  GLY A  23      33.091  -1.007  -5.083  1.00  4.44           C  
ATOM    339  C   GLY A  23      32.464   0.395  -5.062  1.00  4.44           C  
ATOM    340  O   GLY A  23      33.180   1.403  -4.999  1.00  4.44           O  
ATOM    341  H   GLY A  23      31.830  -2.620  -4.379  1.00  4.44           H  
ATOM    342 1HA  GLY A  23      33.667  -1.160  -4.170  1.00  4.44           H  
ATOM    343 2HA  GLY A  23      33.790  -1.082  -5.915  1.00  4.44           H  
ATOM    344  N   ARG A  24      31.136   0.446  -5.144  1.00  3.66           N  
ATOM    345  CA  ARG A  24      30.370   1.685  -5.194  1.00  3.66           C  
ATOM    346  C   ARG A  24      29.128   1.621  -4.330  1.00  3.66           C  
ATOM    347  O   ARG A  24      28.553   0.543  -4.125  1.00  3.66           O  
ATOM    348  CB  ARG A  24      29.942   2.000  -6.624  1.00  3.66           C  
ATOM    349  CG  ARG A  24      31.081   2.277  -7.607  1.00  3.66           C  
ATOM    350  CD  ARG A  24      31.752   3.574  -7.299  1.00  3.66           C  
ATOM    351  NE  ARG A  24      32.773   3.919  -8.272  1.00  3.66           N  
ATOM    352  CZ  ARG A  24      34.067   3.528  -8.219  1.00  3.66           C  
ATOM    353  NH1 ARG A  24      34.514   2.768  -7.235  1.00  3.66           N  
ATOM    354  NH2 ARG A  24      34.902   3.917  -9.170  1.00  3.66           N  
ATOM    355  H   ARG A  24      30.646  -0.432  -5.187  1.00  3.66           H  
ATOM    356  HA  ARG A  24      31.002   2.496  -4.829  1.00  3.66           H  
ATOM    357 1HB  ARG A  24      29.374   1.159  -7.019  1.00  3.66           H  
ATOM    358 2HB  ARG A  24      29.280   2.867  -6.621  1.00  3.66           H  
ATOM    359 1HG  ARG A  24      31.818   1.480  -7.572  1.00  3.66           H  
ATOM    360 2HG  ARG A  24      30.673   2.340  -8.616  1.00  3.66           H  
ATOM    361 1HD  ARG A  24      31.009   4.370  -7.290  1.00  3.66           H  
ATOM    362 2HD  ARG A  24      32.225   3.512  -6.318  1.00  3.66           H  
ATOM    363  HE  ARG A  24      32.494   4.500  -9.050  1.00  3.66           H  
ATOM    364 1HH1 ARG A  24      33.892   2.440  -6.477  1.00  3.66           H  
ATOM    365 2HH1 ARG A  24      35.483   2.494  -7.216  1.00  3.66           H  
ATOM    366 1HH2 ARG A  24      34.571   4.499  -9.927  1.00  3.66           H  
ATOM    367 2HH2 ARG A  24      35.870   3.632  -9.139  1.00  3.66           H  
ATOM    368  N   HIS A  25      28.677   2.784  -3.873  1.00  2.73           N  
ATOM    369  CA  HIS A  25      27.472   2.847  -3.072  1.00  2.73           C  
ATOM    370  C   HIS A  25      26.194   2.795  -3.894  1.00  2.73           C  
ATOM    371  O   HIS A  25      26.125   3.338  -5.002  1.00  2.73           O  
ATOM    372  CB  HIS A  25      27.465   4.101  -2.201  1.00  2.73           C  
ATOM    373  CG  HIS A  25      28.502   4.076  -1.127  1.00  2.73           C  
ATOM    374  ND1 HIS A  25      29.796   4.514  -1.325  1.00  2.73           N  
ATOM    375  CD2 HIS A  25      28.433   3.671   0.162  1.00  2.73           C  
ATOM    376  CE1 HIS A  25      30.478   4.382  -0.198  1.00  2.73           C  
ATOM    377  NE2 HIS A  25      29.673   3.877   0.720  1.00  2.73           N  
ATOM    378  H   HIS A  25      29.183   3.634  -4.075  1.00  2.73           H  
ATOM    379  HA  HIS A  25      27.455   2.001  -2.408  1.00  2.73           H  
ATOM    380 1HB  HIS A  25      27.626   4.981  -2.821  1.00  2.73           H  
ATOM    381 2HB  HIS A  25      26.489   4.202  -1.727  1.00  2.73           H  
ATOM    382  HD2 HIS A  25      27.552   3.263   0.663  1.00  2.73           H  
ATOM    383  HE1 HIS A  25      31.524   4.648  -0.053  1.00  2.73           H  
ATOM    384  HE2 HIS A  25      29.923   3.672   1.677  1.00  2.73           H  
ATOM    385  N   SER A  26      25.167   2.207  -3.295  1.00  1.95           N  
ATOM    386  CA  SER A  26      23.835   2.117  -3.871  1.00  1.95           C  
ATOM    387  C   SER A  26      22.767   2.116  -2.783  1.00  1.95           C  
ATOM    388  O   SER A  26      23.057   1.895  -1.601  1.00  1.95           O  
ATOM    389  CB  SER A  26      23.719   0.853  -4.695  1.00  1.95           C  
ATOM    390  OG  SER A  26      23.795  -0.282  -3.882  1.00  1.95           O  
ATOM    391  H   SER A  26      25.350   1.750  -2.403  1.00  1.95           H  
ATOM    392  HA  SER A  26      23.675   2.985  -4.514  1.00  1.95           H  
ATOM    393 1HB  SER A  26      22.775   0.854  -5.238  1.00  1.95           H  
ATOM    394 2HB  SER A  26      24.522   0.828  -5.428  1.00  1.95           H  
ATOM    395  HG  SER A  26      24.556  -0.150  -3.303  1.00  1.95           H  
ATOM    396  N   THR A  27      21.520   2.354  -3.177  1.00  1.42           N  
ATOM    397  CA  THR A  27      20.430   2.347  -2.208  1.00  1.42           C  
ATOM    398  C   THR A  27      19.407   1.265  -2.521  1.00  1.42           C  
ATOM    399  O   THR A  27      18.966   1.131  -3.674  1.00  1.42           O  
ATOM    400  CB  THR A  27      19.737   3.713  -2.166  1.00  1.42           C  
ATOM    401  OG1 THR A  27      20.692   4.724  -1.812  1.00  1.42           O  
ATOM    402  CG2 THR A  27      18.632   3.698  -1.131  1.00  1.42           C  
ATOM    403  H   THR A  27      21.327   2.535  -4.152  1.00  1.42           H  
ATOM    404  HA  THR A  27      20.835   2.137  -1.220  1.00  1.42           H  
ATOM    405  HB  THR A  27      19.316   3.945  -3.143  1.00  1.42           H  
ATOM    406  HG1 THR A  27      21.133   4.475  -0.993  1.00  1.42           H  
ATOM    407 1HG2 THR A  27      18.171   4.670  -1.113  1.00  1.42           H  
ATOM    408 2HG2 THR A  27      17.885   2.949  -1.383  1.00  1.42           H  
ATOM    409 3HG2 THR A  27      19.059   3.472  -0.149  1.00  1.42           H  
ATOM    410  N   MET A  28      19.029   0.515  -1.482  1.00  1.11           N  
ATOM    411  CA  MET A  28      18.058  -0.549  -1.587  1.00  1.11           C  
ATOM    412  C   MET A  28      16.746  -0.201  -0.900  1.00  1.11           C  
ATOM    413  O   MET A  28      16.718   0.417   0.172  1.00  1.11           O  
ATOM    414  CB  MET A  28      18.598  -1.831  -0.963  1.00  1.11           C  
ATOM    415  CG  MET A  28      19.854  -2.394  -1.583  1.00  1.11           C  
ATOM    416  SD  MET A  28      20.429  -3.867  -0.705  1.00  1.11           S  
ATOM    417  CE  MET A  28      20.998  -3.123   0.813  1.00  1.11           C  
ATOM    418  H   MET A  28      19.452   0.689  -0.576  1.00  1.11           H  
ATOM    419  HA  MET A  28      17.860  -0.719  -2.629  1.00  1.11           H  
ATOM    420 1HB  MET A  28      18.798  -1.656   0.095  1.00  1.11           H  
ATOM    421 2HB  MET A  28      17.831  -2.600  -1.025  1.00  1.11           H  
ATOM    422 1HG  MET A  28      19.659  -2.656  -2.625  1.00  1.11           H  
ATOM    423 2HG  MET A  28      20.648  -1.643  -1.559  1.00  1.11           H  
ATOM    424 1HE  MET A  28      21.387  -3.895   1.476  1.00  1.11           H  
ATOM    425 2HE  MET A  28      21.783  -2.398   0.594  1.00  1.11           H  
ATOM    426 3HE  MET A  28      20.172  -2.621   1.289  1.00  1.11           H  
ATOM    427  N   LEU A  29      15.663  -0.649  -1.503  1.00  0.97           N  
ATOM    428  CA  LEU A  29      14.332  -0.521  -0.934  1.00  0.97           C  
ATOM    429  C   LEU A  29      13.923  -1.886  -0.441  1.00  0.97           C  
ATOM    430  O   LEU A  29      13.817  -2.837  -1.231  1.00  0.97           O  
ATOM    431  CB  LEU A  29      13.353  -0.009  -1.970  1.00  0.97           C  
ATOM    432  CG  LEU A  29      13.705   1.306  -2.612  1.00  0.97           C  
ATOM    433  CD1 LEU A  29      12.687   1.583  -3.681  1.00  0.97           C  
ATOM    434  CD2 LEU A  29      13.720   2.399  -1.545  1.00  0.97           C  
ATOM    435  H   LEU A  29      15.773  -1.119  -2.390  1.00  0.97           H  
ATOM    436  HA  LEU A  29      14.358   0.166  -0.085  1.00  0.97           H  
ATOM    437 1HB  LEU A  29      13.232  -0.751  -2.749  1.00  0.97           H  
ATOM    438 2HB  LEU A  29      12.386   0.117  -1.488  1.00  0.97           H  
ATOM    439  HG  LEU A  29      14.686   1.246  -3.080  1.00  0.97           H  
ATOM    440 1HD1 LEU A  29      12.905   2.529  -4.170  1.00  0.97           H  
ATOM    441 2HD1 LEU A  29      12.708   0.778  -4.419  1.00  0.97           H  
ATOM    442 3HD1 LEU A  29      11.716   1.617  -3.238  1.00  0.97           H  
ATOM    443 1HD2 LEU A  29      13.968   3.354  -2.004  1.00  0.97           H  
ATOM    444 2HD2 LEU A  29      12.736   2.461  -1.076  1.00  0.97           H  
ATOM    445 3HD2 LEU A  29      14.467   2.156  -0.785  1.00  0.97           H  
ATOM    446  N   LEU A  30      13.796  -2.022   0.865  1.00  0.91           N  
ATOM    447  CA  LEU A  30      13.540  -3.325   1.442  1.00  0.91           C  
ATOM    448  C   LEU A  30      12.261  -3.353   2.267  1.00  0.91           C  
ATOM    449  O   LEU A  30      11.798  -2.327   2.785  1.00  0.91           O  
ATOM    450  CB  LEU A  30      14.731  -3.737   2.298  1.00  0.91           C  
ATOM    451  CG  LEU A  30      16.112  -3.759   1.612  1.00  0.91           C  
ATOM    452  CD1 LEU A  30      17.131  -3.980   2.670  1.00  0.91           C  
ATOM    453  CD2 LEU A  30      16.173  -4.857   0.569  1.00  0.91           C  
ATOM    454  H   LEU A  30      13.859  -1.201   1.476  1.00  0.91           H  
ATOM    455  HA  LEU A  30      13.428  -4.050   0.633  1.00  0.91           H  
ATOM    456 1HB  LEU A  30      14.811  -3.073   3.104  1.00  0.91           H  
ATOM    457 2HB  LEU A  30      14.540  -4.734   2.701  1.00  0.91           H  
ATOM    458  HG  LEU A  30      16.312  -2.793   1.142  1.00  0.91           H  
ATOM    459 1HD1 LEU A  30      18.128  -3.990   2.236  1.00  0.91           H  
ATOM    460 2HD1 LEU A  30      17.053  -3.182   3.385  1.00  0.91           H  
ATOM    461 3HD1 LEU A  30      16.932  -4.920   3.162  1.00  0.91           H  
ATOM    462 1HD2 LEU A  30      17.161  -4.867   0.107  1.00  0.91           H  
ATOM    463 2HD2 LEU A  30      15.986  -5.821   1.046  1.00  0.91           H  
ATOM    464 3HD2 LEU A  30      15.418  -4.680  -0.198  1.00  0.91           H  
ATOM    465  N   CYS A  31      11.701  -4.544   2.383  1.00  0.89           N  
ATOM    466  CA  CYS A  31      10.534  -4.788   3.210  1.00  0.89           C  
ATOM    467  C   CYS A  31      11.137  -5.252   4.516  1.00  0.89           C  
ATOM    468  O   CYS A  31      12.235  -5.816   4.477  1.00  0.89           O  
ATOM    469  CB  CYS A  31       9.642  -5.885   2.593  1.00  0.89           C  
ATOM    470  SG  CYS A  31       8.861  -5.531   0.907  1.00  0.89           S  
ATOM    471  H   CYS A  31      12.115  -5.319   1.889  1.00  0.89           H  
ATOM    472  HA  CYS A  31       9.963  -3.871   3.360  1.00  0.89           H  
ATOM    473 1HB  CYS A  31      10.215  -6.798   2.515  1.00  0.89           H  
ATOM    474 2HB  CYS A  31       8.824  -6.094   3.284  1.00  0.89           H  
ATOM    475  N   ASP A  32      10.436  -5.123   5.643  1.00  0.89           N  
ATOM    476  CA  ASP A  32      11.035  -5.575   6.906  1.00  0.89           C  
ATOM    477  C   ASP A  32      11.476  -7.030   6.853  1.00  0.89           C  
ATOM    478  O   ASP A  32      12.536  -7.387   7.367  1.00  0.89           O  
ATOM    479  CB  ASP A  32      10.054  -5.443   8.074  1.00  0.89           C  
ATOM    480  CG  ASP A  32       9.792  -4.013   8.523  1.00  0.89           C  
ATOM    481  OD1 ASP A  32      10.524  -3.143   8.112  1.00  0.89           O  
ATOM    482  OD2 ASP A  32       8.877  -3.805   9.280  1.00  0.89           O  
ATOM    483  H   ASP A  32       9.533  -4.664   5.631  1.00  0.89           H  
ATOM    484  HA  ASP A  32      11.910  -4.956   7.109  1.00  0.89           H  
ATOM    485 1HB  ASP A  32       9.102  -5.900   7.799  1.00  0.89           H  
ATOM    486 2HB  ASP A  32      10.439  -6.005   8.924  1.00  0.89           H  
ATOM    487  N   ASP A  33      10.705  -7.878   6.190  1.00  0.90           N  
ATOM    488  CA  ASP A  33      11.090  -9.276   6.118  1.00  0.90           C  
ATOM    489  C   ASP A  33      12.426  -9.486   5.411  1.00  0.90           C  
ATOM    490  O   ASP A  33      13.194 -10.368   5.796  1.00  0.90           O  
ATOM    491  CB  ASP A  33       9.998 -10.093   5.438  1.00  0.90           C  
ATOM    492  CG  ASP A  33       8.778 -10.250   6.342  1.00  0.90           C  
ATOM    493  OD1 ASP A  33       8.906  -9.953   7.509  1.00  0.90           O  
ATOM    494  OD2 ASP A  33       7.746 -10.655   5.871  1.00  0.90           O  
ATOM    495  H   ASP A  33       9.853  -7.553   5.759  1.00  0.90           H  
ATOM    496  HA  ASP A  33      11.194  -9.646   7.135  1.00  0.90           H  
ATOM    497 1HB  ASP A  33       9.695  -9.604   4.510  1.00  0.90           H  
ATOM    498 2HB  ASP A  33      10.386 -11.078   5.176  1.00  0.90           H  
ATOM    499  N   HIS A  34      12.720  -8.683   4.387  1.00  0.92           N  
ATOM    500  CA  HIS A  34      13.943  -8.913   3.638  1.00  0.92           C  
ATOM    501  C   HIS A  34      15.092  -8.247   4.345  1.00  0.92           C  
ATOM    502  O   HIS A  34      16.228  -8.726   4.313  1.00  0.92           O  
ATOM    503  CB  HIS A  34      13.794  -8.439   2.203  1.00  0.92           C  
ATOM    504  CG  HIS A  34      12.759  -9.229   1.506  1.00  0.92           C  
ATOM    505  ND1 HIS A  34      12.827 -10.611   1.382  1.00  0.92           N  
ATOM    506  CD2 HIS A  34      11.626  -8.858   0.898  1.00  0.92           C  
ATOM    507  CE1 HIS A  34      11.767 -11.037   0.741  1.00  0.92           C  
ATOM    508  NE2 HIS A  34      11.028  -9.998   0.439  1.00  0.92           N  
ATOM    509  H   HIS A  34      12.122  -7.900   4.153  1.00  0.92           H  
ATOM    510  HA  HIS A  34      14.152  -9.978   3.601  1.00  0.92           H  
ATOM    511 1HB  HIS A  34      13.509  -7.382   2.187  1.00  0.92           H  
ATOM    512 2HB  HIS A  34      14.740  -8.542   1.673  1.00  0.92           H  
ATOM    513  HD1 HIS A  34      13.547 -11.236   1.756  1.00  0.92           H  
ATOM    514  HD2 HIS A  34      11.157  -7.895   0.733  1.00  0.92           H  
ATOM    515  HE1 HIS A  34      11.627 -12.096   0.541  1.00  0.92           H  
ATOM    516  N   TYR A  35      14.798  -7.162   5.040  1.00  0.96           N  
ATOM    517  CA  TYR A  35      15.810  -6.493   5.821  1.00  0.96           C  
ATOM    518  C   TYR A  35      16.335  -7.483   6.847  1.00  0.96           C  
ATOM    519  O   TYR A  35      17.539  -7.702   6.971  1.00  0.96           O  
ATOM    520  CB  TYR A  35      15.240  -5.247   6.468  1.00  0.96           C  
ATOM    521  CG  TYR A  35      16.194  -4.554   7.368  1.00  0.96           C  
ATOM    522  CD1 TYR A  35      17.186  -3.784   6.828  1.00  0.96           C  
ATOM    523  CD2 TYR A  35      16.071  -4.680   8.740  1.00  0.96           C  
ATOM    524  CE1 TYR A  35      18.080  -3.129   7.646  1.00  0.96           C  
ATOM    525  CE2 TYR A  35      16.960  -4.028   9.567  1.00  0.96           C  
ATOM    526  CZ  TYR A  35      17.965  -3.254   9.021  1.00  0.96           C  
ATOM    527  OH  TYR A  35      18.856  -2.603   9.841  1.00  0.96           O  
ATOM    528  H   TYR A  35      13.848  -6.791   5.022  1.00  0.96           H  
ATOM    529  HA  TYR A  35      16.638  -6.213   5.169  1.00  0.96           H  
ATOM    530 1HB  TYR A  35      14.926  -4.556   5.688  1.00  0.96           H  
ATOM    531 2HB  TYR A  35      14.358  -5.508   7.046  1.00  0.96           H  
ATOM    532  HD1 TYR A  35      17.260  -3.704   5.754  1.00  0.96           H  
ATOM    533  HD2 TYR A  35      15.275  -5.294   9.163  1.00  0.96           H  
ATOM    534  HE1 TYR A  35      18.874  -2.519   7.214  1.00  0.96           H  
ATOM    535  HE2 TYR A  35      16.868  -4.126  10.649  1.00  0.96           H  
ATOM    536  HH  TYR A  35      18.631  -2.776  10.758  1.00  0.96           H  
ATOM    537  N   ARG A  36      15.407  -8.113   7.572  1.00  1.00           N  
ATOM    538  CA  ARG A  36      15.754  -9.072   8.605  1.00  1.00           C  
ATOM    539  C   ARG A  36      16.545 -10.244   8.028  1.00  1.00           C  
ATOM    540  O   ARG A  36      17.538 -10.674   8.620  1.00  1.00           O  
ATOM    541  CB  ARG A  36      14.477  -9.577   9.247  1.00  1.00           C  
ATOM    542  CG  ARG A  36      13.751  -8.548  10.109  1.00  1.00           C  
ATOM    543  CD  ARG A  36      12.389  -9.018  10.484  1.00  1.00           C  
ATOM    544  NE  ARG A  36      11.657  -8.027  11.261  1.00  1.00           N  
ATOM    545  CZ  ARG A  36      10.308  -7.975  11.349  1.00  1.00           C  
ATOM    546  NH1 ARG A  36       9.572  -8.855  10.700  1.00  1.00           N  
ATOM    547  NH2 ARG A  36       9.728  -7.036  12.077  1.00  1.00           N  
ATOM    548  H   ARG A  36      14.421  -7.897   7.415  1.00  1.00           H  
ATOM    549  HA  ARG A  36      16.363  -8.568   9.357  1.00  1.00           H  
ATOM    550 1HB  ARG A  36      13.782  -9.894   8.464  1.00  1.00           H  
ATOM    551 2HB  ARG A  36      14.693 -10.447   9.865  1.00  1.00           H  
ATOM    552 1HG  ARG A  36      14.319  -8.380  11.024  1.00  1.00           H  
ATOM    553 2HG  ARG A  36      13.664  -7.610   9.565  1.00  1.00           H  
ATOM    554 1HD  ARG A  36      11.825  -9.219   9.571  1.00  1.00           H  
ATOM    555 2HD  ARG A  36      12.466  -9.931  11.072  1.00  1.00           H  
ATOM    556  HE  ARG A  36      12.191  -7.335  11.771  1.00  1.00           H  
ATOM    557 1HH1 ARG A  36      10.019  -9.573  10.137  1.00  1.00           H  
ATOM    558 2HH1 ARG A  36       8.565  -8.815  10.751  1.00  1.00           H  
ATOM    559 1HH2 ARG A  36      10.291  -6.358  12.572  1.00  1.00           H  
ATOM    560 2HH2 ARG A  36       8.721  -6.994  12.137  1.00  1.00           H  
ATOM    561  N   GLN A  37      16.161 -10.732   6.840  1.00  1.07           N  
ATOM    562  CA  GLN A  37      16.913 -11.828   6.234  1.00  1.07           C  
ATOM    563  C   GLN A  37      18.343 -11.400   5.935  1.00  1.07           C  
ATOM    564  O   GLN A  37      19.293 -12.105   6.271  1.00  1.07           O  
ATOM    565  CB  GLN A  37      16.252 -12.260   4.923  1.00  1.07           C  
ATOM    566  CG  GLN A  37      14.926 -12.971   5.071  1.00  1.07           C  
ATOM    567  CD  GLN A  37      14.184 -13.108   3.732  1.00  1.07           C  
ATOM    568  OE1 GLN A  37      14.520 -12.432   2.738  1.00  1.07           O  
ATOM    569  NE2 GLN A  37      13.179 -13.978   3.702  1.00  1.07           N  
ATOM    570  H   GLN A  37      15.322 -10.379   6.377  1.00  1.07           H  
ATOM    571  HA  GLN A  37      16.938 -12.664   6.934  1.00  1.07           H  
ATOM    572 1HB  GLN A  37      16.091 -11.382   4.301  1.00  1.07           H  
ATOM    573 2HB  GLN A  37      16.931 -12.915   4.380  1.00  1.07           H  
ATOM    574 1HG  GLN A  37      15.120 -13.976   5.446  1.00  1.07           H  
ATOM    575 2HG  GLN A  37      14.306 -12.442   5.772  1.00  1.07           H  
ATOM    576 1HE2 GLN A  37      12.656 -14.118   2.862  1.00  1.07           H  
ATOM    577 2HE2 GLN A  37      12.945 -14.499   4.526  1.00  1.07           H  
ATOM    578  N   LEU A  38      18.504 -10.200   5.377  1.00  1.18           N  
ATOM    579  CA  LEU A  38      19.834  -9.721   5.036  1.00  1.18           C  
ATOM    580  C   LEU A  38      20.695  -9.526   6.271  1.00  1.18           C  
ATOM    581  O   LEU A  38      21.880  -9.849   6.269  1.00  1.18           O  
ATOM    582  CB  LEU A  38      19.731  -8.425   4.229  1.00  1.18           C  
ATOM    583  CG  LEU A  38      19.162  -8.602   2.805  1.00  1.18           C  
ATOM    584  CD1 LEU A  38      18.918  -7.243   2.176  1.00  1.18           C  
ATOM    585  CD2 LEU A  38      20.138  -9.418   1.986  1.00  1.18           C  
ATOM    586  H   LEU A  38      17.690  -9.632   5.139  1.00  1.18           H  
ATOM    587  HA  LEU A  38      20.311 -10.473   4.406  1.00  1.18           H  
ATOM    588 1HB  LEU A  38      19.072  -7.738   4.767  1.00  1.18           H  
ATOM    589 2HB  LEU A  38      20.717  -7.975   4.156  1.00  1.18           H  
ATOM    590  HG  LEU A  38      18.211  -9.128   2.855  1.00  1.18           H  
ATOM    591 1HD1 LEU A  38      18.506  -7.369   1.176  1.00  1.18           H  
ATOM    592 2HD1 LEU A  38      18.214  -6.710   2.792  1.00  1.18           H  
ATOM    593 3HD1 LEU A  38      19.852  -6.687   2.117  1.00  1.18           H  
ATOM    594 1HD2 LEU A  38      19.742  -9.558   0.982  1.00  1.18           H  
ATOM    595 2HD2 LEU A  38      21.092  -8.897   1.930  1.00  1.18           H  
ATOM    596 3HD2 LEU A  38      20.282 -10.388   2.457  1.00  1.18           H  
ATOM    597  N   VAL A  39      20.103  -9.045   7.360  1.00  1.36           N  
ATOM    598  CA  VAL A  39      20.893  -8.878   8.569  1.00  1.36           C  
ATOM    599  C   VAL A  39      21.314 -10.242   9.116  1.00  1.36           C  
ATOM    600  O   VAL A  39      22.482 -10.449   9.441  1.00  1.36           O  
ATOM    601  CB  VAL A  39      20.110  -8.106   9.650  1.00  1.36           C  
ATOM    602  CG1 VAL A  39      20.908  -8.116  10.959  1.00  1.36           C  
ATOM    603  CG2 VAL A  39      19.861  -6.652   9.180  1.00  1.36           C  
ATOM    604  H   VAL A  39      19.123  -8.768   7.330  1.00  1.36           H  
ATOM    605  HA  VAL A  39      21.785  -8.307   8.323  1.00  1.36           H  
ATOM    606  HB  VAL A  39      19.154  -8.607   9.825  1.00  1.36           H  
ATOM    607 1HG1 VAL A  39      20.352  -7.583  11.728  1.00  1.36           H  
ATOM    608 2HG1 VAL A  39      21.070  -9.146  11.277  1.00  1.36           H  
ATOM    609 3HG1 VAL A  39      21.869  -7.627  10.804  1.00  1.36           H  
ATOM    610 1HG2 VAL A  39      19.302  -6.115   9.944  1.00  1.36           H  
ATOM    611 2HG2 VAL A  39      20.815  -6.154   9.010  1.00  1.36           H  
ATOM    612 3HG2 VAL A  39      19.293  -6.656   8.260  1.00  1.36           H  
ATOM    613  N   ARG A  40      20.387 -11.200   9.167  1.00  1.66           N  
ATOM    614  CA  ARG A  40      20.694 -12.532   9.688  1.00  1.66           C  
ATOM    615  C   ARG A  40      21.775 -13.246   8.872  1.00  1.66           C  
ATOM    616  O   ARG A  40      22.664 -13.892   9.427  1.00  1.66           O  
ATOM    617  CB  ARG A  40      19.428 -13.367   9.709  1.00  1.66           C  
ATOM    618  CG  ARG A  40      18.419 -12.948  10.771  1.00  1.66           C  
ATOM    619  CD  ARG A  40      17.139 -13.677  10.626  1.00  1.66           C  
ATOM    620  NE  ARG A  40      16.173 -13.280  11.638  1.00  1.66           N  
ATOM    621  CZ  ARG A  40      14.867 -13.607  11.618  1.00  1.66           C  
ATOM    622  NH1 ARG A  40      14.386 -14.330  10.631  1.00  1.66           N  
ATOM    623  NH2 ARG A  40      14.070 -13.204  12.593  1.00  1.66           N  
ATOM    624  H   ARG A  40      19.433 -10.996   8.865  1.00  1.66           H  
ATOM    625  HA  ARG A  40      21.051 -12.422  10.712  1.00  1.66           H  
ATOM    626 1HB  ARG A  40      18.937 -13.290   8.738  1.00  1.66           H  
ATOM    627 2HB  ARG A  40      19.681 -14.413   9.870  1.00  1.66           H  
ATOM    628 1HG  ARG A  40      18.826 -13.168  11.757  1.00  1.66           H  
ATOM    629 2HG  ARG A  40      18.226 -11.881  10.692  1.00  1.66           H  
ATOM    630 1HD  ARG A  40      16.715 -13.457   9.644  1.00  1.66           H  
ATOM    631 2HD  ARG A  40      17.313 -14.747  10.719  1.00  1.66           H  
ATOM    632  HE  ARG A  40      16.507 -12.723  12.414  1.00  1.66           H  
ATOM    633 1HH1 ARG A  40      14.997 -14.636   9.887  1.00  1.66           H  
ATOM    634 2HH1 ARG A  40      13.407 -14.578  10.616  1.00  1.66           H  
ATOM    635 1HH2 ARG A  40      14.441 -12.651  13.354  1.00  1.66           H  
ATOM    636 2HH2 ARG A  40      13.092 -13.452  12.581  1.00  1.66           H  
ATOM    637  N   GLN A  41      21.765 -13.060   7.555  1.00  2.12           N  
ATOM    638  CA  GLN A  41      22.755 -13.681   6.675  1.00  2.12           C  
ATOM    639  C   GLN A  41      24.169 -13.157   6.935  1.00  2.12           C  
ATOM    640  O   GLN A  41      25.157 -13.787   6.555  1.00  2.12           O  
ATOM    641  CB  GLN A  41      22.381 -13.448   5.207  1.00  2.12           C  
ATOM    642  CG  GLN A  41      21.144 -14.215   4.747  1.00  2.12           C  
ATOM    643  CD  GLN A  41      20.720 -13.860   3.331  1.00  2.12           C  
ATOM    644  OE1 GLN A  41      21.081 -12.817   2.776  1.00  2.12           O  
ATOM    645  NE2 GLN A  41      19.929 -14.740   2.728  1.00  2.12           N  
ATOM    646  H   GLN A  41      21.012 -12.513   7.137  1.00  2.12           H  
ATOM    647  HA  GLN A  41      22.755 -14.753   6.866  1.00  2.12           H  
ATOM    648 1HB  GLN A  41      22.186 -12.381   5.057  1.00  2.12           H  
ATOM    649 2HB  GLN A  41      23.217 -13.722   4.568  1.00  2.12           H  
ATOM    650 1HG  GLN A  41      21.388 -15.275   4.760  1.00  2.12           H  
ATOM    651 2HG  GLN A  41      20.325 -14.032   5.419  1.00  2.12           H  
ATOM    652 1HE2 GLN A  41      19.608 -14.569   1.796  1.00  2.12           H  
ATOM    653 2HE2 GLN A  41      19.654 -15.574   3.207  1.00  2.12           H  
ATOM    654  N   GLN A  42      24.255 -11.976   7.546  1.00  2.81           N  
ATOM    655  CA  GLN A  42      25.495 -11.292   7.840  1.00  2.81           C  
ATOM    656  C   GLN A  42      25.909 -11.487   9.297  1.00  2.81           C  
ATOM    657  O   GLN A  42      26.904 -10.897   9.737  1.00  2.81           O  
ATOM    658  CB  GLN A  42      25.319  -9.805   7.519  1.00  2.81           C  
ATOM    659  CG  GLN A  42      25.060  -9.549   6.040  1.00  2.81           C  
ATOM    660  CD  GLN A  42      24.715  -8.097   5.713  1.00  2.81           C  
ATOM    661  OE1 GLN A  42      25.085  -7.152   6.421  1.00  2.81           O  
ATOM    662  NE2 GLN A  42      23.985  -7.919   4.615  1.00  2.81           N  
ATOM    663  H   GLN A  42      23.407 -11.514   7.869  1.00  2.81           H  
ATOM    664  HA  GLN A  42      26.278 -11.703   7.204  1.00  2.81           H  
ATOM    665 1HB  GLN A  42      24.471  -9.410   8.083  1.00  2.81           H  
ATOM    666 2HB  GLN A  42      26.207  -9.251   7.820  1.00  2.81           H  
ATOM    667 1HG  GLN A  42      25.959  -9.816   5.487  1.00  2.81           H  
ATOM    668 2HG  GLN A  42      24.234 -10.181   5.716  1.00  2.81           H  
ATOM    669 1HE2 GLN A  42      23.715  -7.000   4.336  1.00  2.81           H  
ATOM    670 2HE2 GLN A  42      23.699  -8.714   4.078  1.00  2.81           H  
ATOM    671  N   LYS A  43      25.183 -12.342  10.040  1.00  3.75           N  
ATOM    672  CA  LYS A  43      25.394 -12.569  11.477  1.00  3.75           C  
ATOM    673  C   LYS A  43      26.851 -12.753  11.884  1.00  3.75           C  
ATOM    674  O   LYS A  43      27.254 -12.321  12.957  1.00  3.75           O  
ATOM    675  CB  LYS A  43      24.583 -13.779  11.939  1.00  3.75           C  
ATOM    676  CG  LYS A  43      24.698 -14.105  13.423  1.00  3.75           C  
ATOM    677  CD  LYS A  43      23.796 -15.283  13.796  1.00  3.75           C  
ATOM    678  CE  LYS A  43      23.924 -15.647  15.269  1.00  3.75           C  
ATOM    679  NZ  LYS A  43      23.045 -16.795  15.635  1.00  3.75           N  
ATOM    680  H   LYS A  43      24.394 -12.831   9.611  1.00  3.75           H  
ATOM    681  HA  LYS A  43      25.011 -11.697  12.006  1.00  3.75           H  
ATOM    682 1HB  LYS A  43      23.530 -13.596  11.738  1.00  3.75           H  
ATOM    683 2HB  LYS A  43      24.875 -14.659  11.364  1.00  3.75           H  
ATOM    684 1HG  LYS A  43      25.733 -14.360  13.656  1.00  3.75           H  
ATOM    685 2HG  LYS A  43      24.414 -13.234  14.011  1.00  3.75           H  
ATOM    686 1HD  LYS A  43      22.757 -15.026  13.581  1.00  3.75           H  
ATOM    687 2HD  LYS A  43      24.067 -16.148  13.191  1.00  3.75           H  
ATOM    688 1HE  LYS A  43      24.959 -15.912  15.481  1.00  3.75           H  
ATOM    689 2HE  LYS A  43      23.649 -14.784  15.875  1.00  3.75           H  
ATOM    690 1HZ  LYS A  43      23.158 -17.006  16.617  1.00  3.75           H  
ATOM    691 2HZ  LYS A  43      22.081 -16.554  15.452  1.00  3.75           H  
ATOM    692 3HZ  LYS A  43      23.299 -17.604  15.087  1.00  3.75           H  
ATOM    693  N   ARG A  44      27.643 -13.397  11.035  1.00  4.94           N  
ATOM    694  CA  ARG A  44      29.054 -13.664  11.309  1.00  4.94           C  
ATOM    695  C   ARG A  44      29.891 -12.378  11.437  1.00  4.94           C  
ATOM    696  O   ARG A  44      30.985 -12.401  12.007  1.00  4.94           O  
ATOM    697  CB  ARG A  44      29.644 -14.527  10.205  1.00  4.94           C  
ATOM    698  CG  ARG A  44      29.133 -15.965  10.171  1.00  4.94           C  
ATOM    699  CD  ARG A  44      29.721 -16.737   9.034  1.00  4.94           C  
ATOM    700  NE  ARG A  44      29.244 -18.114   9.003  1.00  4.94           N  
ATOM    701  CZ  ARG A  44      29.496 -18.994   8.012  1.00  4.94           C  
ATOM    702  NH1 ARG A  44      30.217 -18.631   6.973  1.00  4.94           N  
ATOM    703  NH2 ARG A  44      29.016 -20.224   8.085  1.00  4.94           N  
ATOM    704  H   ARG A  44      27.245 -13.716  10.163  1.00  4.94           H  
ATOM    705  HA  ARG A  44      29.118 -14.210  12.251  1.00  4.94           H  
ATOM    706 1HB  ARG A  44      29.426 -14.073   9.238  1.00  4.94           H  
ATOM    707 2HB  ARG A  44      30.727 -14.560  10.314  1.00  4.94           H  
ATOM    708 1HG  ARG A  44      29.397 -16.468  11.101  1.00  4.94           H  
ATOM    709 2HG  ARG A  44      28.047 -15.959  10.057  1.00  4.94           H  
ATOM    710 1HD  ARG A  44      29.446 -16.260   8.092  1.00  4.94           H  
ATOM    711 2HD  ARG A  44      30.807 -16.754   9.127  1.00  4.94           H  
ATOM    712  HE  ARG A  44      28.685 -18.433   9.783  1.00  4.94           H  
ATOM    713 1HH1 ARG A  44      30.586 -17.693   6.917  1.00  4.94           H  
ATOM    714 2HH1 ARG A  44      30.405 -19.293   6.233  1.00  4.94           H  
ATOM    715 1HH2 ARG A  44      28.461 -20.503   8.883  1.00  4.94           H  
ATOM    716 2HH2 ARG A  44      29.203 -20.884   7.345  1.00  4.94           H  
ATOM    717  N   THR A  45      29.399 -11.280  10.853  1.00  6.27           N  
ATOM    718  CA  THR A  45      30.080  -9.992  10.854  1.00  6.27           C  
ATOM    719  C   THR A  45      29.331  -8.944  11.695  1.00  6.27           C  
ATOM    720  O   THR A  45      29.908  -7.929  12.095  1.00  6.27           O  
ATOM    721  CB  THR A  45      30.233  -9.484   9.413  1.00  6.27           C  
ATOM    722  OG1 THR A  45      28.934  -9.281   8.834  1.00  6.27           O  
ATOM    723  CG2 THR A  45      30.979 -10.524   8.587  1.00  6.27           C  
ATOM    724  H   THR A  45      28.494 -11.331  10.409  1.00  6.27           H  
ATOM    725  HA  THR A  45      31.072 -10.123  11.287  1.00  6.27           H  
ATOM    726  HB  THR A  45      30.783  -8.546   9.405  1.00  6.27           H  
ATOM    727  HG1 THR A  45      28.320  -9.974   9.158  1.00  6.27           H  
ATOM    728 1HG2 THR A  45      31.083 -10.167   7.564  1.00  6.27           H  
ATOM    729 2HG2 THR A  45      31.966 -10.690   9.018  1.00  6.27           H  
ATOM    730 3HG2 THR A  45      30.421 -11.457   8.589  1.00  6.27           H  
ATOM    731  N   VAL A  46      28.047  -9.194  11.972  1.00  7.54           N  
ATOM    732  CA  VAL A  46      27.239  -8.262  12.763  1.00  7.54           C  
ATOM    733  C   VAL A  46      27.790  -8.182  14.184  1.00  7.54           C  
ATOM    734  O   VAL A  46      28.064  -9.206  14.809  1.00  7.54           O  
ATOM    735  CB  VAL A  46      25.748  -8.688  12.797  1.00  7.54           C  
ATOM    736  CG1 VAL A  46      24.958  -7.820  13.759  1.00  7.54           C  
ATOM    737  CG2 VAL A  46      25.131  -8.543  11.405  1.00  7.54           C  
ATOM    738  H   VAL A  46      27.623 -10.031  11.587  1.00  7.54           H  
ATOM    739  HA  VAL A  46      27.303  -7.275  12.307  1.00  7.54           H  
ATOM    740  HB  VAL A  46      25.688  -9.722  13.130  1.00  7.54           H  
ATOM    741 1HG1 VAL A  46      23.918  -8.144  13.766  1.00  7.54           H  
ATOM    742 2HG1 VAL A  46      25.370  -7.916  14.763  1.00  7.54           H  
ATOM    743 3HG1 VAL A  46      25.012  -6.780  13.440  1.00  7.54           H  
ATOM    744 1HG2 VAL A  46      24.084  -8.861  11.426  1.00  7.54           H  
ATOM    745 2HG2 VAL A  46      25.189  -7.502  11.088  1.00  7.54           H  
ATOM    746 3HG2 VAL A  46      25.664  -9.140  10.717  1.00  7.54           H  
ATOM    747  N   TRP A  47      27.955  -6.964  14.688  1.00  8.63           N  
ATOM    748  CA  TRP A  47      28.514  -6.760  16.017  1.00  8.63           C  
ATOM    749  C   TRP A  47      27.957  -5.507  16.669  1.00  8.63           C  
ATOM    750  O   TRP A  47      27.609  -4.538  15.987  1.00  8.63           O  
ATOM    751  CB  TRP A  47      30.045  -6.698  15.951  1.00  8.63           C  
ATOM    752  CG  TRP A  47      30.731  -6.601  17.301  1.00  8.63           C  
ATOM    753  CD1 TRP A  47      31.117  -7.650  18.079  1.00  8.63           C  
ATOM    754  CD2 TRP A  47      31.155  -5.402  18.012  1.00  8.63           C  
ATOM    755  NE1 TRP A  47      31.730  -7.197  19.222  1.00  8.63           N  
ATOM    756  CE2 TRP A  47      31.765  -5.825  19.195  1.00  8.63           C  
ATOM    757  CE3 TRP A  47      31.069  -4.031  17.739  1.00  8.63           C  
ATOM    758  CZ2 TRP A  47      32.289  -4.929  20.110  1.00  8.63           C  
ATOM    759  CZ3 TRP A  47      31.600  -3.136  18.657  1.00  8.63           C  
ATOM    760  CH2 TRP A  47      32.197  -3.577  19.807  1.00  8.63           C  
ATOM    761  H   TRP A  47      27.708  -6.163  14.127  1.00  8.63           H  
ATOM    762  HA  TRP A  47      28.239  -7.612  16.638  1.00  8.63           H  
ATOM    763 1HB  TRP A  47      30.420  -7.588  15.442  1.00  8.63           H  
ATOM    764 2HB  TRP A  47      30.344  -5.837  15.356  1.00  8.63           H  
ATOM    765  HD1 TRP A  47      30.958  -8.698  17.830  1.00  8.63           H  
ATOM    766  HE1 TRP A  47      32.101  -7.777  19.960  1.00  8.63           H  
ATOM    767  HE3 TRP A  47      30.598  -3.677  16.825  1.00  8.63           H  
ATOM    768  HZ2 TRP A  47      32.767  -5.257  21.034  1.00  8.63           H  
ATOM    769  HZ3 TRP A  47      31.533  -2.071  18.438  1.00  8.63           H  
ATOM    770  HH2 TRP A  47      32.604  -2.850  20.501  1.00  8.63           H  
ATOM    771  N   SER A  48      27.860  -5.551  17.991  1.00  9.49           N  
ATOM    772  CA  SER A  48      27.369  -4.453  18.806  1.00  9.49           C  
ATOM    773  C   SER A  48      28.158  -4.358  20.104  1.00  9.49           C  
ATOM    774  O   SER A  48      28.417  -5.361  20.767  1.00  9.49           O  
ATOM    775  CB  SER A  48      25.901  -4.679  19.121  1.00  9.49           C  
ATOM    776  OG  SER A  48      25.389  -3.688  19.960  1.00  9.49           O  
ATOM    777  H   SER A  48      28.166  -6.392  18.461  1.00  9.49           H  
ATOM    778  HA  SER A  48      27.491  -3.522  18.255  1.00  9.49           H  
ATOM    779 1HB  SER A  48      25.324  -4.713  18.196  1.00  9.49           H  
ATOM    780 2HB  SER A  48      25.789  -5.646  19.609  1.00  9.49           H  
ATOM    781  HG  SER A  48      24.651  -4.128  20.453  1.00  9.49           H  
ATOM    782  N   HIS A  49      28.563  -3.142  20.455  1.00 10.13           N  
ATOM    783  CA  HIS A  49      29.307  -2.927  21.685  1.00 10.13           C  
ATOM    784  C   HIS A  49      28.400  -3.228  22.878  1.00 10.13           C  
ATOM    785  O   HIS A  49      27.267  -2.743  22.889  1.00 10.13           O  
ATOM    786  CB  HIS A  49      29.810  -1.476  21.757  1.00 10.13           C  
ATOM    787  CG  HIS A  49      30.799  -1.193  22.873  1.00 10.13           C  
ATOM    788  ND1 HIS A  49      30.420  -1.051  24.199  1.00 10.13           N  
ATOM    789  CD2 HIS A  49      32.141  -1.015  22.848  1.00 10.13           C  
ATOM    790  CE1 HIS A  49      31.492  -0.808  24.936  1.00 10.13           C  
ATOM    791  NE2 HIS A  49      32.546  -0.781  24.141  1.00 10.13           N  
ATOM    792  H   HIS A  49      28.329  -2.361  19.859  1.00 10.13           H  
ATOM    793  HA  HIS A  49      30.167  -3.578  21.686  1.00 10.13           H  
ATOM    794 1HB  HIS A  49      30.282  -1.212  20.810  1.00 10.13           H  
ATOM    795 2HB  HIS A  49      28.971  -0.819  21.891  1.00 10.13           H  
ATOM    796  HD2 HIS A  49      32.782  -1.051  21.970  1.00 10.13           H  
ATOM    797  HE1 HIS A  49      31.503  -0.653  26.014  1.00 10.13           H  
ATOM    798  HE2 HIS A  49      33.500  -0.610  24.429  1.00 10.13           H  
ATOM    799  N   PRO A  50      28.875  -3.924  23.933  1.00 10.58           N  
ATOM    800  CA  PRO A  50      28.144  -4.243  25.147  1.00 10.58           C  
ATOM    801  C   PRO A  50      27.380  -3.075  25.769  1.00 10.58           C  
ATOM    802  O   PRO A  50      26.326  -3.285  26.361  1.00 10.58           O  
ATOM    803  CB  PRO A  50      29.257  -4.739  26.072  1.00 10.58           C  
ATOM    804  CG  PRO A  50      30.265  -5.367  25.139  1.00 10.58           C  
ATOM    805  CD  PRO A  50      30.253  -4.510  23.902  1.00 10.58           C  
ATOM    806  HA  PRO A  50      27.448  -5.065  24.919  1.00 10.58           H  
ATOM    807 1HB  PRO A  50      29.676  -3.892  26.637  1.00 10.58           H  
ATOM    808 2HB  PRO A  50      28.850  -5.449  26.807  1.00 10.58           H  
ATOM    809 1HG  PRO A  50      31.254  -5.399  25.620  1.00 10.58           H  
ATOM    810 2HG  PRO A  50      29.981  -6.408  24.926  1.00 10.58           H  
ATOM    811 1HD  PRO A  50      31.032  -3.751  23.962  1.00 10.58           H  
ATOM    812 2HD  PRO A  50      30.376  -5.186  23.039  1.00 10.58           H  
ATOM    813  N   GLN A  51      27.855  -1.834  25.630  1.00 10.87           N  
ATOM    814  CA  GLN A  51      27.130  -0.714  26.243  1.00 10.87           C  
ATOM    815  C   GLN A  51      25.706  -0.547  25.687  1.00 10.87           C  
ATOM    816  O   GLN A  51      24.868   0.100  26.312  1.00 10.87           O  
ATOM    817  CB  GLN A  51      27.871   0.609  26.048  1.00 10.87           C  
ATOM    818  CG  GLN A  51      27.836   1.136  24.631  1.00 10.87           C  
ATOM    819  CD  GLN A  51      28.668   2.388  24.441  1.00 10.87           C  
ATOM    820  OE1 GLN A  51      28.460   3.400  25.125  1.00 10.87           O  
ATOM    821  NE2 GLN A  51      29.619   2.339  23.517  1.00 10.87           N  
ATOM    822  H   GLN A  51      28.719  -1.642  25.120  1.00 10.87           H  
ATOM    823  HA  GLN A  51      27.046  -0.910  27.312  1.00 10.87           H  
ATOM    824 1HB  GLN A  51      27.436   1.367  26.697  1.00 10.87           H  
ATOM    825 2HB  GLN A  51      28.912   0.487  26.332  1.00 10.87           H  
ATOM    826 1HG  GLN A  51      28.175   0.372  23.943  1.00 10.87           H  
ATOM    827 2HG  GLN A  51      26.808   1.397  24.407  1.00 10.87           H  
ATOM    828 1HE2 GLN A  51      30.198   3.137  23.353  1.00 10.87           H  
ATOM    829 2HE2 GLN A  51      29.758   1.502  22.990  1.00 10.87           H  
ATOM    830  N   PHE A  52      25.436  -1.119  24.508  1.00 11.01           N  
ATOM    831  CA  PHE A  52      24.132  -0.989  23.877  1.00 11.01           C  
ATOM    832  C   PHE A  52      23.274  -2.230  24.094  1.00 11.01           C  
ATOM    833  O   PHE A  52      22.130  -2.287  23.635  1.00 11.01           O  
ATOM    834  CB  PHE A  52      24.310  -0.782  22.375  1.00 11.01           C  
ATOM    835  CG  PHE A  52      25.080   0.443  22.034  1.00 11.01           C  
ATOM    836  CD1 PHE A  52      26.319   0.328  21.437  1.00 11.01           C  
ATOM    837  CD2 PHE A  52      24.595   1.705  22.329  1.00 11.01           C  
ATOM    838  CE1 PHE A  52      27.060   1.449  21.128  1.00 11.01           C  
ATOM    839  CE2 PHE A  52      25.336   2.831  22.026  1.00 11.01           C  
ATOM    840  CZ  PHE A  52      26.570   2.701  21.423  1.00 11.01           C  
ATOM    841  H   PHE A  52      26.150  -1.669  24.031  1.00 11.01           H  
ATOM    842  HA  PHE A  52      23.619  -0.127  24.305  1.00 11.01           H  
ATOM    843 1HB  PHE A  52      24.837  -1.647  21.956  1.00 11.01           H  
ATOM    844 2HB  PHE A  52      23.338  -0.726  21.893  1.00 11.01           H  
ATOM    845  HD1 PHE A  52      26.701  -0.671  21.213  1.00 11.01           H  
ATOM    846  HD2 PHE A  52      23.620   1.804  22.810  1.00 11.01           H  
ATOM    847  HE1 PHE A  52      28.036   1.342  20.657  1.00 11.01           H  
ATOM    848  HE2 PHE A  52      24.948   3.820  22.264  1.00 11.01           H  
ATOM    849  HZ  PHE A  52      27.156   3.587  21.184  1.00 11.01           H  
ATOM    850  N   GLU A  53      23.828  -3.222  24.789  1.00 11.03           N  
ATOM    851  CA  GLU A  53      23.167  -4.497  25.035  1.00 11.03           C  
ATOM    852  C   GLU A  53      22.616  -4.585  26.465  1.00 11.03           C  
ATOM    853  O   GLU A  53      22.225  -5.662  26.923  1.00 11.03           O  
ATOM    854  CB  GLU A  53      24.150  -5.639  24.746  1.00 11.03           C  
ATOM    855  CG  GLU A  53      24.662  -5.687  23.270  1.00 11.03           C  
ATOM    856  CD  GLU A  53      23.572  -5.996  22.253  1.00 11.03           C  
ATOM    857  OE1 GLU A  53      22.793  -6.884  22.510  1.00 11.03           O  
ATOM    858  OE2 GLU A  53      23.519  -5.346  21.222  1.00 11.03           O  
ATOM    859  H   GLU A  53      24.760  -3.101  25.187  1.00 11.03           H  
ATOM    860  HA  GLU A  53      22.325  -4.587  24.349  1.00 11.03           H  
ATOM    861 1HB  GLU A  53      25.017  -5.539  25.398  1.00 11.03           H  
ATOM    862 2HB  GLU A  53      23.679  -6.593  24.973  1.00 11.03           H  
ATOM    863 1HG  GLU A  53      25.112  -4.719  23.023  1.00 11.03           H  
ATOM    864 2HG  GLU A  53      25.445  -6.440  23.195  1.00 11.03           H  
ATOM    865  N   LYS A  54      22.631  -3.451  27.164  1.00 10.96           N  
ATOM    866  CA  LYS A  54      22.185  -3.348  28.547  1.00 10.96           C  
ATOM    867  C   LYS A  54      20.845  -2.620  28.653  1.00 10.96           C  
ATOM    868  O   LYS A  54      20.784  -1.502  29.166  1.00 10.96           O  
ATOM    869  OXT LYS A  54      19.805  -3.222  28.392  1.00 10.96           O  
ATOM    870  CB  LYS A  54      23.244  -2.614  29.376  1.00 10.96           C  
ATOM    871  CG  LYS A  54      24.579  -3.348  29.495  1.00 10.96           C  
ATOM    872  CD  LYS A  54      25.583  -2.548  30.322  1.00 10.96           C  
ATOM    873  CE  LYS A  54      26.928  -3.255  30.411  1.00 10.96           C  
ATOM    874  NZ  LYS A  54      27.907  -2.481  31.237  1.00 10.96           N  
ATOM    875  H   LYS A  54      22.973  -2.621  26.698  1.00 10.96           H  
ATOM    876  HA  LYS A  54      22.057  -4.353  28.948  1.00 10.96           H  
ATOM    877 1HB  LYS A  54      23.446  -1.640  28.921  1.00 10.96           H  
ATOM    878 2HB  LYS A  54      22.865  -2.435  30.381  1.00 10.96           H  
ATOM    879 1HG  LYS A  54      24.422  -4.320  29.962  1.00 10.96           H  
ATOM    880 2HG  LYS A  54      24.993  -3.507  28.501  1.00 10.96           H  
ATOM    881 1HD  LYS A  54      25.731  -1.571  29.855  1.00 10.96           H  
ATOM    882 2HD  LYS A  54      25.193  -2.396  31.327  1.00 10.96           H  
ATOM    883 1HE  LYS A  54      26.787  -4.238  30.857  1.00 10.96           H  
ATOM    884 2HE  LYS A  54      27.333  -3.379  29.402  1.00 10.96           H  
ATOM    885 1HZ  LYS A  54      28.787  -2.976  31.275  1.00 10.96           H  
ATOM    886 2HZ  LYS A  54      28.050  -1.572  30.820  1.00 10.96           H  
ATOM    887 3HZ  LYS A  54      27.544  -2.370  32.173  1.00 10.96           H  
TER     888
ENDMDL

REMARK ID 558329 MODEL 5 2023-10-28_00000195_1_19
PFRMAT TS
TARGET 2023-10-28_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.379  -1.450  -0.640  1.00  3.72           N  
ATOM      2  CA  MET A   1       2.744  -1.027  -0.922  1.00  3.72           C  
ATOM      3  C   MET A   1       3.071   0.272  -0.207  1.00  3.72           C  
ATOM      4  O   MET A   1       2.206   1.126  -0.019  1.00  3.72           O  
ATOM      5  CB  MET A   1       2.956  -0.861  -2.424  1.00  3.72           C  
ATOM      6  CG  MET A   1       2.730  -2.124  -3.253  1.00  3.72           C  
ATOM      7  SD  MET A   1       3.842  -3.478  -2.792  1.00  3.72           S  
ATOM      8  CE  MET A   1       5.419  -2.827  -3.324  1.00  3.72           C  
ATOM      9 1H   MET A   1       1.260  -2.414  -0.912  1.00  3.72           H  
ATOM     10 2H   MET A   1       1.198  -1.353   0.349  1.00  3.72           H  
ATOM     11 3H   MET A   1       0.735  -0.870  -1.157  1.00  3.72           H  
ATOM     12  HA  MET A   1       3.428  -1.789  -0.551  1.00  3.72           H  
ATOM     13 1HB  MET A   1       2.282  -0.092  -2.798  1.00  3.72           H  
ATOM     14 2HB  MET A   1       3.974  -0.511  -2.608  1.00  3.72           H  
ATOM     15 1HG  MET A   1       1.702  -2.462  -3.123  1.00  3.72           H  
ATOM     16 2HG  MET A   1       2.883  -1.895  -4.307  1.00  3.72           H  
ATOM     17 1HE  MET A   1       6.207  -3.548  -3.104  1.00  3.72           H  
ATOM     18 2HE  MET A   1       5.393  -2.632  -4.398  1.00  3.72           H  
ATOM     19 3HE  MET A   1       5.616  -1.903  -2.791  1.00  3.72           H  
ATOM     20  N   ALA A   2       4.324   0.417   0.209  1.00  2.83           N  
ATOM     21  CA  ALA A   2       4.760   1.630   0.897  1.00  2.83           C  
ATOM     22  C   ALA A   2       4.615   2.845   0.001  1.00  2.83           C  
ATOM     23  O   ALA A   2       4.854   2.771  -1.201  1.00  2.83           O  
ATOM     24  CB  ALA A   2       6.210   1.510   1.330  1.00  2.83           C  
ATOM     25  H   ALA A   2       4.998  -0.318   0.048  1.00  2.83           H  
ATOM     26  HA  ALA A   2       4.131   1.771   1.774  1.00  2.83           H  
ATOM     27 1HB  ALA A   2       6.515   2.414   1.854  1.00  2.83           H  
ATOM     28 2HB  ALA A   2       6.326   0.655   1.994  1.00  2.83           H  
ATOM     29 3HB  ALA A   2       6.849   1.375   0.457  1.00  2.83           H  
ATOM     30  N   ARG A   3       4.262   3.977   0.611  1.00  2.06           N  
ATOM     31  CA  ARG A   3       4.156   5.243  -0.108  1.00  2.06           C  
ATOM     32  C   ARG A   3       5.522   5.868  -0.378  1.00  2.06           C  
ATOM     33  O   ARG A   3       5.692   6.633  -1.327  1.00  2.06           O  
ATOM     34  CB  ARG A   3       3.310   6.234   0.676  1.00  2.06           C  
ATOM     35  CG  ARG A   3       1.827   5.886   0.766  1.00  2.06           C  
ATOM     36  CD  ARG A   3       1.070   6.892   1.572  1.00  2.06           C  
ATOM     37  NE  ARG A   3      -0.353   6.575   1.655  1.00  2.06           N  
ATOM     38  CZ  ARG A   3      -1.256   7.273   2.377  1.00  2.06           C  
ATOM     39  NH1 ARG A   3      -0.877   8.324   3.072  1.00  2.06           N  
ATOM     40  NH2 ARG A   3      -2.525   6.903   2.385  1.00  2.06           N  
ATOM     41  H   ARG A   3       4.055   3.956   1.597  1.00  2.06           H  
ATOM     42  HA  ARG A   3       3.669   5.052  -1.065  1.00  2.06           H  
ATOM     43 1HB  ARG A   3       3.697   6.317   1.691  1.00  2.06           H  
ATOM     44 2HB  ARG A   3       3.392   7.218   0.216  1.00  2.06           H  
ATOM     45 1HG  ARG A   3       1.402   5.856  -0.237  1.00  2.06           H  
ATOM     46 2HG  ARG A   3       1.712   4.907   1.236  1.00  2.06           H  
ATOM     47 1HD  ARG A   3       1.472   6.921   2.584  1.00  2.06           H  
ATOM     48 2HD  ARG A   3       1.173   7.875   1.114  1.00  2.06           H  
ATOM     49  HE  ARG A   3      -0.687   5.774   1.134  1.00  2.06           H  
ATOM     50 1HH1 ARG A   3       0.092   8.609   3.068  1.00  2.06           H  
ATOM     51 2HH1 ARG A   3      -1.554   8.845   3.610  1.00  2.06           H  
ATOM     52 1HH2 ARG A   3      -2.821   6.097   1.851  1.00  2.06           H  
ATOM     53 2HH2 ARG A   3      -3.200   7.426   2.924  1.00  2.06           H  
ATOM     54  N   LYS A   4       6.487   5.580   0.491  1.00  1.51           N  
ATOM     55  CA  LYS A   4       7.813   6.167   0.354  1.00  1.51           C  
ATOM     56  C   LYS A   4       8.663   5.337  -0.593  1.00  1.51           C  
ATOM     57  O   LYS A   4       8.600   4.107  -0.566  1.00  1.51           O  
ATOM     58  CB  LYS A   4       8.486   6.287   1.712  1.00  1.51           C  
ATOM     59  CG  LYS A   4       7.785   7.242   2.667  1.00  1.51           C  
ATOM     60  CD  LYS A   4       8.521   7.355   3.993  1.00  1.51           C  
ATOM     61  CE  LYS A   4       7.807   8.310   4.937  1.00  1.51           C  
ATOM     62  NZ  LYS A   4       8.499   8.416   6.243  1.00  1.51           N  
ATOM     63  H   LYS A   4       6.296   4.941   1.244  1.00  1.51           H  
ATOM     64  HA  LYS A   4       7.715   7.166  -0.073  1.00  1.51           H  
ATOM     65 1HB  LYS A   4       8.573   5.305   2.180  1.00  1.51           H  
ATOM     66 2HB  LYS A   4       9.476   6.670   1.558  1.00  1.51           H  
ATOM     67 1HG  LYS A   4       7.727   8.230   2.209  1.00  1.51           H  
ATOM     68 2HG  LYS A   4       6.772   6.888   2.853  1.00  1.51           H  
ATOM     69 1HD  LYS A   4       8.593   6.372   4.461  1.00  1.51           H  
ATOM     70 2HD  LYS A   4       9.524   7.728   3.820  1.00  1.51           H  
ATOM     71 1HE  LYS A   4       7.766   9.297   4.478  1.00  1.51           H  
ATOM     72 2HE  LYS A   4       6.790   7.955   5.104  1.00  1.51           H  
ATOM     73 1HZ  LYS A   4       7.998   9.058   6.839  1.00  1.51           H  
ATOM     74 2HZ  LYS A   4       8.531   7.506   6.681  1.00  1.51           H  
ATOM     75 3HZ  LYS A   4       9.439   8.755   6.097  1.00  1.51           H  
ATOM     76  N   GLN A   5       9.475   6.021  -1.394  1.00  1.16           N  
ATOM     77  CA  GLN A   5      10.367   5.393  -2.365  1.00  1.16           C  
ATOM     78  C   GLN A   5      11.792   5.220  -1.850  1.00  1.16           C  
ATOM     79  O   GLN A   5      12.278   6.032  -1.059  1.00  1.16           O  
ATOM     80  CB  GLN A   5      10.392   6.233  -3.640  1.00  1.16           C  
ATOM     81  CG  GLN A   5       9.061   6.298  -4.382  1.00  1.16           C  
ATOM     82  CD  GLN A   5       9.092   7.278  -5.581  1.00  1.16           C  
ATOM     83  OE1 GLN A   5       8.769   8.464  -5.429  1.00  1.16           O  
ATOM     84  NE2 GLN A   5       9.486   6.793  -6.753  1.00  1.16           N  
ATOM     85  H   GLN A   5       9.459   7.030  -1.341  1.00  1.16           H  
ATOM     86  HA  GLN A   5       9.976   4.405  -2.602  1.00  1.16           H  
ATOM     87 1HB  GLN A   5      10.705   7.247  -3.406  1.00  1.16           H  
ATOM     88 2HB  GLN A   5      11.123   5.814  -4.314  1.00  1.16           H  
ATOM     89 1HG  GLN A   5       8.836   5.299  -4.766  1.00  1.16           H  
ATOM     90 2HG  GLN A   5       8.277   6.616  -3.690  1.00  1.16           H  
ATOM     91 1HE2 GLN A   5       9.525   7.386  -7.555  1.00  1.16           H  
ATOM     92 2HE2 GLN A   5       9.763   5.813  -6.828  1.00  1.16           H  
ATOM     93  N   CYS A   6      12.457   4.190  -2.357  1.00  0.96           N  
ATOM     94  CA  CYS A   6      13.845   3.892  -2.049  1.00  0.96           C  
ATOM     95  C   CYS A   6      14.779   4.948  -2.611  1.00  0.96           C  
ATOM     96  O   CYS A   6      14.691   5.321  -3.782  1.00  0.96           O  
ATOM     97  CB  CYS A   6      14.223   2.523  -2.617  1.00  0.96           C  
ATOM     98  SG  CYS A   6      13.305   1.209  -1.850  1.00  0.96           S  
ATOM     99  H   CYS A   6      11.956   3.565  -2.971  1.00  0.96           H  
ATOM    100  HA  CYS A   6      13.956   3.867  -0.966  1.00  0.96           H  
ATOM    101 1HB  CYS A   6      14.020   2.499  -3.685  1.00  0.96           H  
ATOM    102 2HB  CYS A   6      15.286   2.333  -2.464  1.00  0.96           H  
ATOM    103  N   GLN A   7      15.750   5.344  -1.803  1.00  0.86           N  
ATOM    104  CA  GLN A   7      16.732   6.346  -2.203  1.00  0.86           C  
ATOM    105  C   GLN A   7      17.688   5.819  -3.268  1.00  0.86           C  
ATOM    106  O   GLN A   7      18.336   6.589  -3.975  1.00  0.86           O  
ATOM    107  CB  GLN A   7      17.504   6.841  -0.980  1.00  0.86           C  
ATOM    108  CG  GLN A   7      16.653   7.676  -0.015  1.00  0.86           C  
ATOM    109  CD  GLN A   7      17.437   8.152   1.193  1.00  0.86           C  
ATOM    110  OE1 GLN A   7      18.632   7.867   1.305  1.00  0.86           O  
ATOM    111  NE2 GLN A   7      16.768   8.838   2.126  1.00  0.86           N  
ATOM    112  H   GLN A   7      15.785   4.947  -0.864  1.00  0.86           H  
ATOM    113  HA  GLN A   7      16.195   7.193  -2.630  1.00  0.86           H  
ATOM    114 1HB  GLN A   7      17.895   5.980  -0.429  1.00  0.86           H  
ATOM    115 2HB  GLN A   7      18.355   7.439  -1.301  1.00  0.86           H  
ATOM    116 1HG  GLN A   7      16.271   8.546  -0.546  1.00  0.86           H  
ATOM    117 2HG  GLN A   7      15.822   7.061   0.331  1.00  0.86           H  
ATOM    118 1HE2 GLN A   7      17.244   9.117   3.001  1.00  0.86           H  
ATOM    119 2HE2 GLN A   7      15.798   9.047   2.002  1.00  0.86           H  
ATOM    120  N   VAL A   8      17.775   4.501  -3.360  1.00  0.82           N  
ATOM    121  CA  VAL A   8      18.650   3.828  -4.299  1.00  0.82           C  
ATOM    122  C   VAL A   8      18.024   3.628  -5.687  1.00  0.82           C  
ATOM    123  O   VAL A   8      18.687   3.844  -6.701  1.00  0.82           O  
ATOM    124  CB  VAL A   8      19.062   2.461  -3.729  1.00  0.82           C  
ATOM    125  CG1 VAL A   8      19.888   1.709  -4.747  1.00  0.82           C  
ATOM    126  CG2 VAL A   8      19.834   2.657  -2.437  1.00  0.82           C  
ATOM    127  H   VAL A   8      17.204   3.953  -2.738  1.00  0.82           H  
ATOM    128  HA  VAL A   8      19.549   4.436  -4.414  1.00  0.82           H  
ATOM    129  HB  VAL A   8      18.168   1.870  -3.530  1.00  0.82           H  
ATOM    130 1HG1 VAL A   8      20.168   0.744  -4.344  1.00  0.82           H  
ATOM    131 2HG1 VAL A   8      19.303   1.567  -5.656  1.00  0.82           H  
ATOM    132 3HG1 VAL A   8      20.786   2.277  -4.976  1.00  0.82           H  
ATOM    133 1HG2 VAL A   8      20.116   1.685  -2.030  1.00  0.82           H  
ATOM    134 2HG2 VAL A   8      20.732   3.242  -2.636  1.00  0.82           H  
ATOM    135 3HG2 VAL A   8      19.210   3.186  -1.717  1.00  0.82           H  
ATOM    136  N   CYS A   9      16.772   3.152  -5.731  1.00  0.81           N  
ATOM    137  CA  CYS A   9      16.143   2.816  -7.013  1.00  0.81           C  
ATOM    138  C   CYS A   9      14.757   3.412  -7.333  1.00  0.81           C  
ATOM    139  O   CYS A   9      14.223   3.151  -8.413  1.00  0.81           O  
ATOM    140  CB  CYS A   9      16.021   1.312  -7.101  1.00  0.81           C  
ATOM    141  SG  CYS A   9      14.890   0.674  -5.918  1.00  0.81           S  
ATOM    142  H   CYS A   9      16.267   3.014  -4.874  1.00  0.81           H  
ATOM    143  HA  CYS A   9      16.823   3.140  -7.799  1.00  0.81           H  
ATOM    144 1HB  CYS A   9      15.686   1.016  -8.094  1.00  0.81           H  
ATOM    145 2HB  CYS A   9      16.994   0.863  -6.928  1.00  0.81           H  
ATOM    146  HG  CYS A   9      15.440  -0.551  -5.865  1.00  0.81           H  
ATOM    147  N   GLY A  10      14.124   4.141  -6.410  1.00  0.80           N  
ATOM    148  CA  GLY A  10      12.794   4.692  -6.688  1.00  0.80           C  
ATOM    149  C   GLY A  10      11.599   3.734  -6.496  1.00  0.80           C  
ATOM    150  O   GLY A  10      10.450   4.122  -6.728  1.00  0.80           O  
ATOM    151  H   GLY A  10      14.545   4.373  -5.513  1.00  0.80           H  
ATOM    152 1HA  GLY A  10      12.654   5.563  -6.049  1.00  0.80           H  
ATOM    153 2HA  GLY A  10      12.782   5.067  -7.710  1.00  0.80           H  
ATOM    154  N   GLN A  11      11.843   2.507  -6.058  1.00  0.80           N  
ATOM    155  CA  GLN A  11      10.756   1.548  -5.881  1.00  0.80           C  
ATOM    156  C   GLN A  11      10.264   1.700  -4.445  1.00  0.80           C  
ATOM    157  O   GLN A  11      10.948   2.331  -3.657  1.00  0.80           O  
ATOM    158  CB  GLN A  11      11.243   0.127  -6.190  1.00  0.80           C  
ATOM    159  CG  GLN A  11      11.770  -0.044  -7.602  1.00  0.80           C  
ATOM    160  CD  GLN A  11      10.737   0.227  -8.649  1.00  0.80           C  
ATOM    161  OE1 GLN A  11       9.679  -0.412  -8.695  1.00  0.80           O  
ATOM    162  NE2 GLN A  11      11.036   1.187  -9.517  1.00  0.80           N  
ATOM    163  H   GLN A  11      12.798   2.224  -5.882  1.00  0.80           H  
ATOM    164  HA  GLN A  11       9.961   1.803  -6.575  1.00  0.80           H  
ATOM    165 1HB  GLN A  11      12.034  -0.130  -5.523  1.00  0.80           H  
ATOM    166 2HB  GLN A  11      10.459  -0.595  -6.043  1.00  0.80           H  
ATOM    167 1HG  GLN A  11      12.582   0.664  -7.763  1.00  0.80           H  
ATOM    168 2HG  GLN A  11      12.134  -1.063  -7.725  1.00  0.80           H  
ATOM    169 1HE2 GLN A  11      10.395   1.423 -10.246  1.00  0.80           H  
ATOM    170 2HE2 GLN A  11      11.913   1.678  -9.439  1.00  0.80           H  
ATOM    171  N   PRO A  12       9.055   1.268  -4.071  1.00  0.81           N  
ATOM    172  CA  PRO A  12       8.560   1.373  -2.705  1.00  0.81           C  
ATOM    173  C   PRO A  12       9.533   0.781  -1.698  1.00  0.81           C  
ATOM    174  O   PRO A  12       9.996  -0.348  -1.867  1.00  0.81           O  
ATOM    175  CB  PRO A  12       7.277   0.556  -2.775  1.00  0.81           C  
ATOM    176  CG  PRO A  12       6.818   0.702  -4.220  1.00  0.81           C  
ATOM    177  CD  PRO A  12       8.096   0.679  -5.031  1.00  0.81           C  
ATOM    178  HA  PRO A  12       8.345   2.426  -2.471  1.00  0.81           H  
ATOM    179 1HB  PRO A  12       7.491  -0.477  -2.483  1.00  0.81           H  
ATOM    180 2HB  PRO A  12       6.544   0.952  -2.055  1.00  0.81           H  
ATOM    181 1HG  PRO A  12       6.128  -0.106  -4.490  1.00  0.81           H  
ATOM    182 2HG  PRO A  12       6.258   1.644  -4.334  1.00  0.81           H  
ATOM    183 1HD  PRO A  12       8.362  -0.352  -5.282  1.00  0.81           H  
ATOM    184 2HD  PRO A  12       7.962   1.307  -5.919  1.00  0.81           H  
ATOM    185  N   ALA A  13       9.784   1.527  -0.625  1.00  0.85           N  
ATOM    186  CA  ALA A  13      10.720   1.115   0.422  1.00  0.85           C  
ATOM    187  C   ALA A  13      10.100   0.225   1.456  1.00  0.85           C  
ATOM    188  O   ALA A  13       8.916   0.336   1.770  1.00  0.85           O  
ATOM    189  CB  ALA A  13      11.313   2.340   1.089  1.00  0.85           C  
ATOM    190  H   ALA A  13       9.352   2.444  -0.566  1.00  0.85           H  
ATOM    191  HA  ALA A  13      11.498   0.530  -0.033  1.00  0.85           H  
ATOM    192 1HB  ALA A  13      12.039   2.025   1.840  1.00  0.85           H  
ATOM    193 2HB  ALA A  13      11.808   2.953   0.340  1.00  0.85           H  
ATOM    194 3HB  ALA A  13      10.520   2.918   1.561  1.00  0.85           H  
ATOM    195  N   THR A  14      10.930  -0.669   1.986  1.00  0.93           N  
ATOM    196  CA  THR A  14      10.510  -1.584   3.030  1.00  0.93           C  
ATOM    197  C   THR A  14      11.405  -1.533   4.280  1.00  0.93           C  
ATOM    198  O   THR A  14      10.979  -1.946   5.363  1.00  0.93           O  
ATOM    199  CB  THR A  14      10.409  -3.010   2.439  1.00  0.93           C  
ATOM    200  OG1 THR A  14      11.679  -3.426   1.934  1.00  0.93           O  
ATOM    201  CG2 THR A  14       9.400  -3.039   1.282  1.00  0.93           C  
ATOM    202  H   THR A  14      11.899  -0.687   1.674  1.00  0.93           H  
ATOM    203  HA  THR A  14       9.508  -1.296   3.344  1.00  0.93           H  
ATOM    204  HB  THR A  14      10.090  -3.705   3.214  1.00  0.93           H  
ATOM    205  HG1 THR A  14      12.126  -4.007   2.597  1.00  0.93           H  
ATOM    206 1HG2 THR A  14       9.343  -4.051   0.886  1.00  0.93           H  
ATOM    207 2HG2 THR A  14       8.419  -2.733   1.647  1.00  0.93           H  
ATOM    208 3HG2 THR A  14       9.719  -2.364   0.489  1.00  0.93           H  
ATOM    209  N   VAL A  15      12.631  -1.007   4.144  1.00  1.07           N  
ATOM    210  CA  VAL A  15      13.575  -0.983   5.255  1.00  1.07           C  
ATOM    211  C   VAL A  15      14.099   0.431   5.550  1.00  1.07           C  
ATOM    212  O   VAL A  15      14.620   1.121   4.669  1.00  1.07           O  
ATOM    213  CB  VAL A  15      14.788  -1.877   4.944  1.00  1.07           C  
ATOM    214  CG1 VAL A  15      15.748  -1.850   6.096  1.00  1.07           C  
ATOM    215  CG2 VAL A  15      14.359  -3.278   4.624  1.00  1.07           C  
ATOM    216  H   VAL A  15      12.942  -0.670   3.240  1.00  1.07           H  
ATOM    217  HA  VAL A  15      13.074  -1.362   6.145  1.00  1.07           H  
ATOM    218  HB  VAL A  15      15.303  -1.473   4.083  1.00  1.07           H  
ATOM    219 1HG1 VAL A  15      16.609  -2.452   5.862  1.00  1.07           H  
ATOM    220 2HG1 VAL A  15      16.049  -0.842   6.277  1.00  1.07           H  
ATOM    221 3HG1 VAL A  15      15.260  -2.248   6.986  1.00  1.07           H  
ATOM    222 1HG2 VAL A  15      15.232  -3.884   4.388  1.00  1.07           H  
ATOM    223 2HG2 VAL A  15      13.838  -3.711   5.476  1.00  1.07           H  
ATOM    224 3HG2 VAL A  15      13.697  -3.264   3.765  1.00  1.07           H  
ATOM    225  N   ARG A  16      13.978   0.863   6.799  1.00  1.28           N  
ATOM    226  CA  ARG A  16      14.501   2.171   7.190  1.00  1.28           C  
ATOM    227  C   ARG A  16      15.825   1.983   7.923  1.00  1.28           C  
ATOM    228  O   ARG A  16      15.889   1.243   8.907  1.00  1.28           O  
ATOM    229  CB  ARG A  16      13.514   2.903   8.076  1.00  1.28           C  
ATOM    230  CG  ARG A  16      13.921   4.291   8.518  1.00  1.28           C  
ATOM    231  CD  ARG A  16      12.880   4.888   9.415  1.00  1.28           C  
ATOM    232  NE  ARG A  16      13.203   6.245   9.815  1.00  1.28           N  
ATOM    233  CZ  ARG A  16      13.914   6.581  10.914  1.00  1.28           C  
ATOM    234  NH1 ARG A  16      14.378   5.651  11.711  1.00  1.28           N  
ATOM    235  NH2 ARG A  16      14.152   7.853  11.181  1.00  1.28           N  
ATOM    236  H   ARG A  16      13.532   0.273   7.487  1.00  1.28           H  
ATOM    237  HA  ARG A  16      14.681   2.771   6.297  1.00  1.28           H  
ATOM    238 1HB  ARG A  16      12.567   3.001   7.547  1.00  1.28           H  
ATOM    239 2HB  ARG A  16      13.328   2.315   8.973  1.00  1.28           H  
ATOM    240 1HG  ARG A  16      14.868   4.244   9.061  1.00  1.28           H  
ATOM    241 2HG  ARG A  16      14.038   4.929   7.640  1.00  1.28           H  
ATOM    242 1HD  ARG A  16      11.924   4.906   8.895  1.00  1.28           H  
ATOM    243 2HD  ARG A  16      12.790   4.282  10.315  1.00  1.28           H  
ATOM    244  HE  ARG A  16      12.869   6.997   9.229  1.00  1.28           H  
ATOM    245 1HH1 ARG A  16      14.208   4.678  11.511  1.00  1.28           H  
ATOM    246 2HH1 ARG A  16      14.940   5.915  12.533  1.00  1.28           H  
ATOM    247 1HH2 ARG A  16      13.804   8.572  10.566  1.00  1.28           H  
ATOM    248 2HH2 ARG A  16      14.687   8.108  12.003  1.00  1.28           H  
ATOM    249  N   VAL A  17      16.881   2.618   7.423  1.00  1.59           N  
ATOM    250  CA  VAL A  17      18.206   2.488   8.026  1.00  1.59           C  
ATOM    251  C   VAL A  17      18.798   3.809   8.477  1.00  1.59           C  
ATOM    252  O   VAL A  17      18.784   4.803   7.752  1.00  1.59           O  
ATOM    253  CB  VAL A  17      19.188   1.798   7.050  1.00  1.59           C  
ATOM    254  CG1 VAL A  17      20.594   1.762   7.624  1.00  1.59           C  
ATOM    255  CG2 VAL A  17      18.726   0.425   6.794  1.00  1.59           C  
ATOM    256  H   VAL A  17      16.763   3.211   6.600  1.00  1.59           H  
ATOM    257  HA  VAL A  17      18.115   1.849   8.903  1.00  1.59           H  
ATOM    258  HB  VAL A  17      19.218   2.329   6.134  1.00  1.59           H  
ATOM    259 1HG1 VAL A  17      21.258   1.268   6.917  1.00  1.59           H  
ATOM    260 2HG1 VAL A  17      20.950   2.774   7.795  1.00  1.59           H  
ATOM    261 3HG1 VAL A  17      20.595   1.215   8.566  1.00  1.59           H  
ATOM    262 1HG2 VAL A  17      19.413  -0.047   6.115  1.00  1.59           H  
ATOM    263 2HG2 VAL A  17      18.688  -0.137   7.729  1.00  1.59           H  
ATOM    264 3HG2 VAL A  17      17.751   0.475   6.352  1.00  1.59           H  
ATOM    265  N   GLU A  18      19.309   3.825   9.698  1.00  2.05           N  
ATOM    266  CA  GLU A  18      19.976   5.022  10.176  1.00  2.05           C  
ATOM    267  C   GLU A  18      21.473   4.780  10.062  1.00  2.05           C  
ATOM    268  O   GLU A  18      21.939   3.662  10.288  1.00  2.05           O  
ATOM    269  CB  GLU A  18      19.588   5.341  11.616  1.00  2.05           C  
ATOM    270  CG  GLU A  18      18.099   5.651  11.829  1.00  2.05           C  
ATOM    271  CD  GLU A  18      17.772   6.079  13.275  1.00  2.05           C  
ATOM    272  OE1 GLU A  18      18.690   6.206  14.063  1.00  2.05           O  
ATOM    273  OE2 GLU A  18      16.607   6.264  13.583  1.00  2.05           O  
ATOM    274  H   GLU A  18      19.268   2.997  10.276  1.00  2.05           H  
ATOM    275  HA  GLU A  18      19.717   5.870   9.545  1.00  2.05           H  
ATOM    276 1HB  GLU A  18      19.854   4.503  12.258  1.00  2.05           H  
ATOM    277 2HB  GLU A  18      20.161   6.200  11.949  1.00  2.05           H  
ATOM    278 1HG  GLU A  18      17.809   6.454  11.151  1.00  2.05           H  
ATOM    279 2HG  GLU A  18      17.513   4.769  11.570  1.00  2.05           H  
ATOM    280  N   ALA A  19      22.228   5.823   9.756  1.00  2.69           N  
ATOM    281  CA  ALA A  19      23.672   5.681   9.661  1.00  2.69           C  
ATOM    282  C   ALA A  19      24.396   6.976   9.971  1.00  2.69           C  
ATOM    283  O   ALA A  19      23.835   8.062   9.833  1.00  2.69           O  
ATOM    284  CB  ALA A  19      24.040   5.224   8.261  1.00  2.69           C  
ATOM    285  H   ALA A  19      21.780   6.712   9.541  1.00  2.69           H  
ATOM    286  HA  ALA A  19      23.989   4.933  10.389  1.00  2.69           H  
ATOM    287 1HB  ALA A  19      25.119   5.094   8.192  1.00  2.69           H  
ATOM    288 2HB  ALA A  19      23.543   4.278   8.042  1.00  2.69           H  
ATOM    289 3HB  ALA A  19      23.721   5.981   7.549  1.00  2.69           H  
ATOM    290  N   ASN A  20      25.650   6.855  10.403  1.00  3.51           N  
ATOM    291  CA  ASN A  20      26.510   8.017  10.607  1.00  3.51           C  
ATOM    292  C   ASN A  20      27.457   8.156   9.421  1.00  3.51           C  
ATOM    293  O   ASN A  20      28.424   7.401   9.288  1.00  3.51           O  
ATOM    294  CB  ASN A  20      27.250   7.930  11.921  1.00  3.51           C  
ATOM    295  CG  ASN A  20      26.320   8.003  13.114  1.00  3.51           C  
ATOM    296  OD1 ASN A  20      25.472   8.897  13.209  1.00  3.51           O  
ATOM    297  ND2 ASN A  20      26.470   7.074  14.026  1.00  3.51           N  
ATOM    298  H   ASN A  20      26.036   5.933  10.546  1.00  3.51           H  
ATOM    299  HA  ASN A  20      25.894   8.910  10.630  1.00  3.51           H  
ATOM    300 1HB  ASN A  20      27.819   7.004  11.964  1.00  3.51           H  
ATOM    301 2HB  ASN A  20      27.958   8.755  11.984  1.00  3.51           H  
ATOM    302 1HD2 ASN A  20      25.886   7.071  14.840  1.00  3.51           H  
ATOM    303 2HD2 ASN A  20      27.171   6.369  13.914  1.00  3.51           H  
ATOM    304  N   LEU A  21      27.162   9.089   8.538  1.00  4.30           N  
ATOM    305  CA  LEU A  21      27.904   9.236   7.301  1.00  4.30           C  
ATOM    306  C   LEU A  21      28.901  10.362   7.480  1.00  4.30           C  
ATOM    307  O   LEU A  21      28.529  11.515   7.679  1.00  4.30           O  
ATOM    308  CB  LEU A  21      26.914   9.494   6.172  1.00  4.30           C  
ATOM    309  CG  LEU A  21      25.795   8.398   6.077  1.00  4.30           C  
ATOM    310  CD1 LEU A  21      24.840   8.731   4.960  1.00  4.30           C  
ATOM    311  CD2 LEU A  21      26.429   7.036   5.868  1.00  4.30           C  
ATOM    312  H   LEU A  21      26.385   9.719   8.737  1.00  4.30           H  
ATOM    313  HA  LEU A  21      28.447   8.316   7.093  1.00  4.30           H  
ATOM    314 1HB  LEU A  21      26.429  10.457   6.345  1.00  4.30           H  
ATOM    315 2HB  LEU A  21      27.450   9.531   5.225  1.00  4.30           H  
ATOM    316  HG  LEU A  21      25.223   8.388   7.011  1.00  4.30           H  
ATOM    317 1HD1 LEU A  21      24.055   7.975   4.916  1.00  4.30           H  
ATOM    318 2HD1 LEU A  21      24.394   9.707   5.147  1.00  4.30           H  
ATOM    319 3HD1 LEU A  21      25.378   8.752   4.014  1.00  4.30           H  
ATOM    320 1HD2 LEU A  21      25.649   6.278   5.815  1.00  4.30           H  
ATOM    321 2HD2 LEU A  21      26.996   7.037   4.938  1.00  4.30           H  
ATOM    322 3HD2 LEU A  21      27.097   6.811   6.700  1.00  4.30           H  
ATOM    323  N   ASN A  22      30.180  10.008   7.548  1.00  4.74           N  
ATOM    324  CA  ASN A  22      31.243  10.963   7.874  1.00  4.74           C  
ATOM    325  C   ASN A  22      30.943  11.608   9.238  1.00  4.74           C  
ATOM    326  O   ASN A  22      31.232  12.782   9.483  1.00  4.74           O  
ATOM    327  CB  ASN A  22      31.403  12.012   6.783  1.00  4.74           C  
ATOM    328  CG  ASN A  22      31.802  11.408   5.459  1.00  4.74           C  
ATOM    329  OD1 ASN A  22      32.579  10.446   5.407  1.00  4.74           O  
ATOM    330  ND2 ASN A  22      31.282  11.953   4.389  1.00  4.74           N  
ATOM    331  H   ASN A  22      30.423   9.041   7.373  1.00  4.74           H  
ATOM    332  HA  ASN A  22      32.183  10.419   7.974  1.00  4.74           H  
ATOM    333 1HB  ASN A  22      30.484  12.581   6.653  1.00  4.74           H  
ATOM    334 2HB  ASN A  22      32.175  12.720   7.084  1.00  4.74           H  
ATOM    335 1HD2 ASN A  22      31.510  11.595   3.483  1.00  4.74           H  
ATOM    336 2HD2 ASN A  22      30.658  12.730   4.477  1.00  4.74           H  
ATOM    337  N   GLY A  23      30.338  10.812  10.122  1.00  4.54           N  
ATOM    338  CA  GLY A  23      29.974  11.216  11.472  1.00  4.54           C  
ATOM    339  C   GLY A  23      28.597  11.889  11.572  1.00  4.54           C  
ATOM    340  O   GLY A  23      28.114  12.139  12.676  1.00  4.54           O  
ATOM    341  H   GLY A  23      30.129   9.865   9.833  1.00  4.54           H  
ATOM    342 1HA  GLY A  23      29.989  10.337  12.118  1.00  4.54           H  
ATOM    343 2HA  GLY A  23      30.733  11.894  11.856  1.00  4.54           H  
ATOM    344  N   ARG A  24      27.953  12.187  10.440  1.00  3.82           N  
ATOM    345  CA  ARG A  24      26.663  12.867  10.476  1.00  3.82           C  
ATOM    346  C   ARG A  24      25.498  11.886  10.428  1.00  3.82           C  
ATOM    347  O   ARG A  24      25.420  11.031   9.545  1.00  3.82           O  
ATOM    348  CB  ARG A  24      26.546  13.825   9.299  1.00  3.82           C  
ATOM    349  CG  ARG A  24      27.240  15.168   9.487  1.00  3.82           C  
ATOM    350  CD  ARG A  24      28.747  15.047   9.443  1.00  3.82           C  
ATOM    351  NE  ARG A  24      29.386  16.359   9.457  1.00  3.82           N  
ATOM    352  CZ  ARG A  24      30.720  16.593   9.518  1.00  3.82           C  
ATOM    353  NH1 ARG A  24      31.593  15.607   9.568  1.00  3.82           N  
ATOM    354  NH2 ARG A  24      31.155  17.844   9.527  1.00  3.82           N  
ATOM    355  H   ARG A  24      28.359  11.967   9.534  1.00  3.82           H  
ATOM    356  HA  ARG A  24      26.598  13.441  11.401  1.00  3.82           H  
ATOM    357 1HB  ARG A  24      26.966  13.360   8.410  1.00  3.82           H  
ATOM    358 2HB  ARG A  24      25.491  14.017   9.098  1.00  3.82           H  
ATOM    359 1HG  ARG A  24      26.929  15.848   8.694  1.00  3.82           H  
ATOM    360 2HG  ARG A  24      26.961  15.584  10.454  1.00  3.82           H  
ATOM    361 1HD  ARG A  24      29.097  14.494  10.309  1.00  3.82           H  
ATOM    362 2HD  ARG A  24      29.053  14.520   8.535  1.00  3.82           H  
ATOM    363  HE  ARG A  24      28.778  17.164   9.421  1.00  3.82           H  
ATOM    364 1HH1 ARG A  24      31.291  14.618   9.564  1.00  3.82           H  
ATOM    365 2HH1 ARG A  24      32.578  15.812   9.612  1.00  3.82           H  
ATOM    366 1HH2 ARG A  24      30.496  18.610   9.488  1.00  3.82           H  
ATOM    367 2HH2 ARG A  24      32.145  18.032   9.571  1.00  3.82           H  
ATOM    368  N   HIS A  25      24.563  12.013  11.356  1.00  2.90           N  
ATOM    369  CA  HIS A  25      23.421  11.107  11.338  1.00  2.90           C  
ATOM    370  C   HIS A  25      22.561  11.376  10.108  1.00  2.90           C  
ATOM    371  O   HIS A  25      22.280  12.533   9.782  1.00  2.90           O  
ATOM    372  CB  HIS A  25      22.609  11.250  12.634  1.00  2.90           C  
ATOM    373  CG  HIS A  25      21.485  10.243  12.833  1.00  2.90           C  
ATOM    374  ND1 HIS A  25      20.264  10.350  12.196  1.00  2.90           N  
ATOM    375  CD2 HIS A  25      21.408   9.130  13.607  1.00  2.90           C  
ATOM    376  CE1 HIS A  25      19.487   9.343  12.567  1.00  2.90           C  
ATOM    377  NE2 HIS A  25      20.153   8.595  13.426  1.00  2.90           N  
ATOM    378  H   HIS A  25      24.647  12.715  12.075  1.00  2.90           H  
ATOM    379  HA  HIS A  25      23.771  10.079  11.284  1.00  2.90           H  
ATOM    380 1HB  HIS A  25      23.288  11.157  13.484  1.00  2.90           H  
ATOM    381 2HB  HIS A  25      22.175  12.246  12.675  1.00  2.90           H  
ATOM    382  HD2 HIS A  25      22.194   8.737  14.255  1.00  2.90           H  
ATOM    383  HE1 HIS A  25      18.467   9.160  12.228  1.00  2.90           H  
ATOM    384  HE2 HIS A  25      19.774   7.741  13.880  1.00  2.90           H  
ATOM    385  N   SER A  26      22.109  10.302   9.464  1.00  2.10           N  
ATOM    386  CA  SER A  26      21.242  10.381   8.298  1.00  2.10           C  
ATOM    387  C   SER A  26      20.363   9.141   8.170  1.00  2.10           C  
ATOM    388  O   SER A  26      20.741   8.043   8.585  1.00  2.10           O  
ATOM    389  CB  SER A  26      22.066  10.541   7.039  1.00  2.10           C  
ATOM    390  OG  SER A  26      21.242  10.647   5.907  1.00  2.10           O  
ATOM    391  H   SER A  26      22.446   9.395   9.773  1.00  2.10           H  
ATOM    392  HA  SER A  26      20.594  11.250   8.411  1.00  2.10           H  
ATOM    393 1HB  SER A  26      22.696  11.429   7.124  1.00  2.10           H  
ATOM    394 2HB  SER A  26      22.725   9.680   6.938  1.00  2.10           H  
ATOM    395  HG  SER A  26      20.759   9.814   5.853  1.00  2.10           H  
ATOM    396  N   THR A  27      19.175   9.324   7.604  1.00  1.54           N  
ATOM    397  CA  THR A  27      18.261   8.204   7.393  1.00  1.54           C  
ATOM    398  C   THR A  27      18.079   7.897   5.918  1.00  1.54           C  
ATOM    399  O   THR A  27      17.883   8.809   5.099  1.00  1.54           O  
ATOM    400  CB  THR A  27      16.886   8.476   8.018  1.00  1.54           C  
ATOM    401  OG1 THR A  27      17.040   8.684   9.423  1.00  1.54           O  
ATOM    402  CG2 THR A  27      15.954   7.285   7.783  1.00  1.54           C  
ATOM    403  H   THR A  27      18.910  10.253   7.304  1.00  1.54           H  
ATOM    404  HA  THR A  27      18.678   7.317   7.866  1.00  1.54           H  
ATOM    405  HB  THR A  27      16.450   9.368   7.570  1.00  1.54           H  
ATOM    406  HG1 THR A  27      17.547   7.952   9.794  1.00  1.54           H  
ATOM    407 1HG2 THR A  27      15.002   7.499   8.231  1.00  1.54           H  
ATOM    408 2HG2 THR A  27      15.811   7.117   6.719  1.00  1.54           H  
ATOM    409 3HG2 THR A  27      16.384   6.390   8.238  1.00  1.54           H  
ATOM    410  N   MET A  28      18.138   6.610   5.594  1.00  1.21           N  
ATOM    411  CA  MET A  28      17.961   6.178   4.233  1.00  1.21           C  
ATOM    412  C   MET A  28      16.824   5.183   4.121  1.00  1.21           C  
ATOM    413  O   MET A  28      16.541   4.409   5.046  1.00  1.21           O  
ATOM    414  CB  MET A  28      19.264   5.586   3.727  1.00  1.21           C  
ATOM    415  CG  MET A  28      19.629   4.348   4.430  1.00  1.21           C  
ATOM    416  SD  MET A  28      21.294   3.822   4.172  1.00  1.21           S  
ATOM    417  CE  MET A  28      22.054   5.017   5.285  1.00  1.21           C  
ATOM    418  H   MET A  28      18.321   5.921   6.324  1.00  1.21           H  
ATOM    419  HA  MET A  28      17.711   7.029   3.640  1.00  1.21           H  
ATOM    420 1HB  MET A  28      19.175   5.363   2.664  1.00  1.21           H  
ATOM    421 2HB  MET A  28      20.068   6.313   3.849  1.00  1.21           H  
ATOM    422 1HG  MET A  28      19.498   4.524   5.478  1.00  1.21           H  
ATOM    423 2HG  MET A  28      18.960   3.557   4.127  1.00  1.21           H  
ATOM    424 1HE  MET A  28      23.132   4.873   5.293  1.00  1.21           H  
ATOM    425 2HE  MET A  28      21.823   6.030   4.951  1.00  1.21           H  
ATOM    426 3HE  MET A  28      21.656   4.872   6.296  1.00  1.21           H  
ATOM    427  N   LEU A  29      16.171   5.216   2.973  1.00  1.03           N  
ATOM    428  CA  LEU A  29      15.074   4.315   2.684  1.00  1.03           C  
ATOM    429  C   LEU A  29      15.484   3.306   1.644  1.00  1.03           C  
ATOM    430  O   LEU A  29      15.866   3.661   0.519  1.00  1.03           O  
ATOM    431  CB  LEU A  29      13.865   5.099   2.211  1.00  1.03           C  
ATOM    432  CG  LEU A  29      13.364   6.155   3.150  1.00  1.03           C  
ATOM    433  CD1 LEU A  29      12.211   6.816   2.496  1.00  1.03           C  
ATOM    434  CD2 LEU A  29      12.970   5.524   4.491  1.00  1.03           C  
ATOM    435  H   LEU A  29      16.457   5.887   2.277  1.00  1.03           H  
ATOM    436  HA  LEU A  29      14.809   3.776   3.593  1.00  1.03           H  
ATOM    437 1HB  LEU A  29      14.097   5.576   1.259  1.00  1.03           H  
ATOM    438 2HB  LEU A  29      13.053   4.404   2.045  1.00  1.03           H  
ATOM    439  HG  LEU A  29      14.140   6.904   3.318  1.00  1.03           H  
ATOM    440 1HD1 LEU A  29      11.822   7.597   3.139  1.00  1.03           H  
ATOM    441 2HD1 LEU A  29      12.524   7.247   1.544  1.00  1.03           H  
ATOM    442 3HD1 LEU A  29      11.455   6.063   2.323  1.00  1.03           H  
ATOM    443 1HD2 LEU A  29      12.598   6.297   5.162  1.00  1.03           H  
ATOM    444 2HD2 LEU A  29      12.191   4.778   4.325  1.00  1.03           H  
ATOM    445 3HD2 LEU A  29      13.840   5.043   4.941  1.00  1.03           H  
ATOM    446  N   LEU A  30      15.462   2.050   2.045  1.00  0.94           N  
ATOM    447  CA  LEU A  30      15.916   0.966   1.212  1.00  0.94           C  
ATOM    448  C   LEU A  30      14.827  -0.046   0.910  1.00  0.94           C  
ATOM    449  O   LEU A  30      13.858  -0.218   1.666  1.00  0.94           O  
ATOM    450  CB  LEU A  30      17.066   0.275   1.915  1.00  0.94           C  
ATOM    451  CG  LEU A  30      18.228   1.159   2.298  1.00  0.94           C  
ATOM    452  CD1 LEU A  30      19.158   0.355   3.107  1.00  0.94           C  
ATOM    453  CD2 LEU A  30      18.913   1.692   1.061  1.00  0.94           C  
ATOM    454  H   LEU A  30      15.133   1.821   2.985  1.00  0.94           H  
ATOM    455  HA  LEU A  30      16.267   1.378   0.267  1.00  0.94           H  
ATOM    456 1HB  LEU A  30      16.686  -0.158   2.831  1.00  0.94           H  
ATOM    457 2HB  LEU A  30      17.436  -0.533   1.280  1.00  0.94           H  
ATOM    458  HG  LEU A  30      17.872   1.984   2.905  1.00  0.94           H  
ATOM    459 1HD1 LEU A  30      20.006   0.962   3.422  1.00  0.94           H  
ATOM    460 2HD1 LEU A  30      18.619  -0.005   3.969  1.00  0.94           H  
ATOM    461 3HD1 LEU A  30      19.498  -0.473   2.518  1.00  0.94           H  
ATOM    462 1HD2 LEU A  30      19.756   2.322   1.356  1.00  0.94           H  
ATOM    463 2HD2 LEU A  30      19.275   0.857   0.461  1.00  0.94           H  
ATOM    464 3HD2 LEU A  30      18.208   2.282   0.477  1.00  0.94           H  
ATOM    465  N   CYS A  31      15.012  -0.738  -0.192  1.00  0.90           N  
ATOM    466  CA  CYS A  31      14.141  -1.830  -0.559  1.00  0.90           C  
ATOM    467  C   CYS A  31      14.859  -3.018   0.045  1.00  0.90           C  
ATOM    468  O   CYS A  31      16.084  -2.940   0.188  1.00  0.90           O  
ATOM    469  CB  CYS A  31      14.030  -1.946  -2.086  1.00  0.90           C  
ATOM    470  SG  CYS A  31      13.252  -0.485  -3.007  1.00  0.90           S  
ATOM    471  H   CYS A  31      15.793  -0.510  -0.787  1.00  0.90           H  
ATOM    472  HA  CYS A  31      13.153  -1.716  -0.111  1.00  0.90           H  
ATOM    473 1HB  CYS A  31      15.013  -2.125  -2.502  1.00  0.90           H  
ATOM    474 2HB  CYS A  31      13.431  -2.824  -2.320  1.00  0.90           H  
ATOM    475  N   ASP A  32      14.174  -4.125   0.330  1.00  0.89           N  
ATOM    476  CA  ASP A  32      14.882  -5.266   0.926  1.00  0.89           C  
ATOM    477  C   ASP A  32      16.079  -5.698   0.089  1.00  0.89           C  
ATOM    478  O   ASP A  32      17.146  -6.015   0.622  1.00  0.89           O  
ATOM    479  CB  ASP A  32      13.964  -6.483   1.064  1.00  0.89           C  
ATOM    480  CG  ASP A  32      12.890  -6.373   2.146  1.00  0.89           C  
ATOM    481  OD1 ASP A  32      12.964  -5.486   2.968  1.00  0.89           O  
ATOM    482  OD2 ASP A  32      12.006  -7.195   2.146  1.00  0.89           O  
ATOM    483  H   ASP A  32      13.170  -4.155   0.189  1.00  0.89           H  
ATOM    484  HA  ASP A  32      15.238  -4.972   1.915  1.00  0.89           H  
ATOM    485 1HB  ASP A  32      13.473  -6.672   0.107  1.00  0.89           H  
ATOM    486 2HB  ASP A  32      14.573  -7.356   1.281  1.00  0.89           H  
ATOM    487  N   ASP A  33      15.937  -5.664  -1.228  1.00  0.88           N  
ATOM    488  CA  ASP A  33      17.039  -6.065  -2.083  1.00  0.88           C  
ATOM    489  C   ASP A  33      18.274  -5.188  -1.902  1.00  0.88           C  
ATOM    490  O   ASP A  33      19.397  -5.684  -1.982  1.00  0.88           O  
ATOM    491  CB  ASP A  33      16.599  -6.070  -3.544  1.00  0.88           C  
ATOM    492  CG  ASP A  33      15.656  -7.235  -3.829  1.00  0.88           C  
ATOM    493  OD1 ASP A  33      15.591  -8.115  -2.997  1.00  0.88           O  
ATOM    494  OD2 ASP A  33      15.013  -7.236  -4.845  1.00  0.88           O  
ATOM    495  H   ASP A  33      15.057  -5.378  -1.629  1.00  0.88           H  
ATOM    496  HA  ASP A  33      17.317  -7.084  -1.818  1.00  0.88           H  
ATOM    497 1HB  ASP A  33      16.092  -5.132  -3.779  1.00  0.88           H  
ATOM    498 2HB  ASP A  33      17.473  -6.144  -4.192  1.00  0.88           H  
ATOM    499  N   HIS A  34      18.086  -3.888  -1.659  1.00  0.89           N  
ATOM    500  CA  HIS A  34      19.241  -3.013  -1.570  1.00  0.89           C  
ATOM    501  C   HIS A  34      19.830  -3.098  -0.185  1.00  0.89           C  
ATOM    502  O   HIS A  34      21.042  -2.995  -0.002  1.00  0.89           O  
ATOM    503  CB  HIS A  34      18.882  -1.586  -1.952  1.00  0.89           C  
ATOM    504  CG  HIS A  34      18.476  -1.509  -3.371  1.00  0.89           C  
ATOM    505  ND1 HIS A  34      19.296  -1.930  -4.408  1.00  0.89           N  
ATOM    506  CD2 HIS A  34      17.350  -1.065  -3.945  1.00  0.89           C  
ATOM    507  CE1 HIS A  34      18.672  -1.755  -5.546  1.00  0.89           C  
ATOM    508  NE2 HIS A  34      17.494  -1.236  -5.293  1.00  0.89           N  
ATOM    509  H   HIS A  34      17.157  -3.521  -1.498  1.00  0.89           H  
ATOM    510  HA  HIS A  34      20.003  -3.348  -2.269  1.00  0.89           H  
ATOM    511 1HB  HIS A  34      18.059  -1.232  -1.327  1.00  0.89           H  
ATOM    512 2HB  HIS A  34      19.736  -0.929  -1.789  1.00  0.89           H  
ATOM    513  HD1 HIS A  34      20.225  -2.350  -4.337  1.00  0.89           H  
ATOM    514  HD2 HIS A  34      16.438  -0.637  -3.544  1.00  0.89           H  
ATOM    515  HE1 HIS A  34      19.150  -2.029  -6.485  1.00  0.89           H  
ATOM    516  N   TYR A  35      18.981  -3.341   0.800  1.00  0.91           N  
ATOM    517  CA  TYR A  35      19.476  -3.516   2.147  1.00  0.91           C  
ATOM    518  C   TYR A  35      20.432  -4.698   2.146  1.00  0.91           C  
ATOM    519  O   TYR A  35      21.565  -4.604   2.618  1.00  0.91           O  
ATOM    520  CB  TYR A  35      18.334  -3.694   3.130  1.00  0.91           C  
ATOM    521  CG  TYR A  35      18.791  -3.983   4.522  1.00  0.91           C  
ATOM    522  CD1 TYR A  35      19.291  -2.965   5.300  1.00  0.91           C  
ATOM    523  CD2 TYR A  35      18.689  -5.261   5.032  1.00  0.91           C  
ATOM    524  CE1 TYR A  35      19.696  -3.211   6.590  1.00  0.91           C  
ATOM    525  CE2 TYR A  35      19.092  -5.516   6.324  1.00  0.91           C  
ATOM    526  CZ  TYR A  35      19.594  -4.493   7.104  1.00  0.91           C  
ATOM    527  OH  TYR A  35      19.993  -4.744   8.396  1.00  0.91           O  
ATOM    528  H   TYR A  35      17.981  -3.405   0.608  1.00  0.91           H  
ATOM    529  HA  TYR A  35      20.053  -2.639   2.432  1.00  0.91           H  
ATOM    530 1HB  TYR A  35      17.721  -2.788   3.148  1.00  0.91           H  
ATOM    531 2HB  TYR A  35      17.693  -4.511   2.802  1.00  0.91           H  
ATOM    532  HD1 TYR A  35      19.364  -1.972   4.890  1.00  0.91           H  
ATOM    533  HD2 TYR A  35      18.290  -6.064   4.412  1.00  0.91           H  
ATOM    534  HE1 TYR A  35      20.093  -2.402   7.202  1.00  0.91           H  
ATOM    535  HE2 TYR A  35      19.013  -6.523   6.733  1.00  0.91           H  
ATOM    536  HH  TYR A  35      19.863  -5.675   8.594  1.00  0.91           H  
ATOM    537  N   ARG A  36      19.978  -5.814   1.575  1.00  0.95           N  
ATOM    538  CA  ARG A  36      20.778  -7.027   1.520  1.00  0.95           C  
ATOM    539  C   ARG A  36      22.084  -6.793   0.756  1.00  0.95           C  
ATOM    540  O   ARG A  36      23.149  -7.239   1.192  1.00  0.95           O  
ATOM    541  CB  ARG A  36      19.961  -8.102   0.828  1.00  0.95           C  
ATOM    542  CG  ARG A  36      18.778  -8.623   1.644  1.00  0.95           C  
ATOM    543  CD  ARG A  36      17.875  -9.465   0.809  1.00  0.95           C  
ATOM    544  NE  ARG A  36      16.696  -9.908   1.546  1.00  0.95           N  
ATOM    545  CZ  ARG A  36      15.516 -10.243   0.971  1.00  0.95           C  
ATOM    546  NH1 ARG A  36      15.374 -10.178  -0.339  1.00  0.95           N  
ATOM    547  NH2 ARG A  36      14.502 -10.627   1.725  1.00  0.95           N  
ATOM    548  H   ARG A  36      19.032  -5.827   1.187  1.00  0.95           H  
ATOM    549  HA  ARG A  36      21.008  -7.338   2.536  1.00  0.95           H  
ATOM    550 1HB  ARG A  36      19.558  -7.702  -0.105  1.00  0.95           H  
ATOM    551 2HB  ARG A  36      20.601  -8.947   0.575  1.00  0.95           H  
ATOM    552 1HG  ARG A  36      19.148  -9.231   2.469  1.00  0.95           H  
ATOM    553 2HG  ARG A  36      18.209  -7.784   2.043  1.00  0.95           H  
ATOM    554 1HD  ARG A  36      17.538  -8.879  -0.050  1.00  0.95           H  
ATOM    555 2HD  ARG A  36      18.413 -10.345   0.460  1.00  0.95           H  
ATOM    556  HE  ARG A  36      16.765  -9.970   2.553  1.00  0.95           H  
ATOM    557 1HH1 ARG A  36      16.151  -9.878  -0.923  1.00  0.95           H  
ATOM    558 2HH1 ARG A  36      14.492 -10.415  -0.769  1.00  0.95           H  
ATOM    559 1HH2 ARG A  36      14.605 -10.672   2.728  1.00  0.95           H  
ATOM    560 2HH2 ARG A  36      13.619 -10.869   1.300  1.00  0.95           H  
ATOM    561  N   GLN A  37      22.038  -6.035  -0.350  1.00  1.01           N  
ATOM    562  CA  GLN A  37      23.269  -5.765  -1.089  1.00  1.01           C  
ATOM    563  C   GLN A  37      24.247  -4.968  -0.241  1.00  1.01           C  
ATOM    564  O   GLN A  37      25.434  -5.302  -0.179  1.00  1.01           O  
ATOM    565  CB  GLN A  37      22.963  -4.947  -2.349  1.00  1.01           C  
ATOM    566  CG  GLN A  37      22.231  -5.692  -3.439  1.00  1.01           C  
ATOM    567  CD  GLN A  37      21.696  -4.746  -4.524  1.00  1.01           C  
ATOM    568  OE1 GLN A  37      21.634  -3.515  -4.327  1.00  1.01           O  
ATOM    569  NE2 GLN A  37      21.308  -5.312  -5.663  1.00  1.01           N  
ATOM    570  H   GLN A  37      21.146  -5.692  -0.709  1.00  1.01           H  
ATOM    571  HA  GLN A  37      23.732  -6.710  -1.362  1.00  1.01           H  
ATOM    572 1HB  GLN A  37      22.361  -4.085  -2.074  1.00  1.01           H  
ATOM    573 2HB  GLN A  37      23.895  -4.569  -2.765  1.00  1.01           H  
ATOM    574 1HG  GLN A  37      22.934  -6.374  -3.912  1.00  1.01           H  
ATOM    575 2HG  GLN A  37      21.420  -6.254  -3.018  1.00  1.01           H  
ATOM    576 1HE2 GLN A  37      20.951  -4.752  -6.409  1.00  1.01           H  
ATOM    577 2HE2 GLN A  37      21.375  -6.305  -5.773  1.00  1.01           H  
ATOM    578  N   LEU A  38      23.747  -3.962   0.472  1.00  1.11           N  
ATOM    579  CA  LEU A  38      24.609  -3.132   1.291  1.00  1.11           C  
ATOM    580  C   LEU A  38      25.229  -3.924   2.430  1.00  1.11           C  
ATOM    581  O   LEU A  38      26.423  -3.785   2.700  1.00  1.11           O  
ATOM    582  CB  LEU A  38      23.814  -1.934   1.813  1.00  1.11           C  
ATOM    583  CG  LEU A  38      23.425  -0.910   0.723  1.00  1.11           C  
ATOM    584  CD1 LEU A  38      22.467   0.111   1.295  1.00  1.11           C  
ATOM    585  CD2 LEU A  38      24.681  -0.253   0.200  1.00  1.11           C  
ATOM    586  H   LEU A  38      22.751  -3.737   0.406  1.00  1.11           H  
ATOM    587  HA  LEU A  38      25.414  -2.755   0.661  1.00  1.11           H  
ATOM    588 1HB  LEU A  38      22.890  -2.306   2.262  1.00  1.11           H  
ATOM    589 2HB  LEU A  38      24.395  -1.427   2.579  1.00  1.11           H  
ATOM    590  HG  LEU A  38      22.927  -1.422  -0.097  1.00  1.11           H  
ATOM    591 1HD1 LEU A  38      22.184   0.825   0.523  1.00  1.11           H  
ATOM    592 2HD1 LEU A  38      21.588  -0.410   1.645  1.00  1.11           H  
ATOM    593 3HD1 LEU A  38      22.937   0.637   2.124  1.00  1.11           H  
ATOM    594 1HD2 LEU A  38      24.423   0.463  -0.578  1.00  1.11           H  
ATOM    595 2HD2 LEU A  38      25.190   0.263   1.013  1.00  1.11           H  
ATOM    596 3HD2 LEU A  38      25.337  -1.015  -0.212  1.00  1.11           H  
ATOM    597  N   VAL A  39      24.456  -4.812   3.052  1.00  1.29           N  
ATOM    598  CA  VAL A  39      24.998  -5.607   4.145  1.00  1.29           C  
ATOM    599  C   VAL A  39      26.101  -6.522   3.631  1.00  1.29           C  
ATOM    600  O   VAL A  39      27.153  -6.672   4.270  1.00  1.29           O  
ATOM    601  CB  VAL A  39      23.902  -6.425   4.843  1.00  1.29           C  
ATOM    602  CG1 VAL A  39      24.543  -7.381   5.841  1.00  1.29           C  
ATOM    603  CG2 VAL A  39      22.931  -5.470   5.567  1.00  1.29           C  
ATOM    604  H   VAL A  39      23.472  -4.900   2.790  1.00  1.29           H  
ATOM    605  HA  VAL A  39      25.424  -4.928   4.881  1.00  1.29           H  
ATOM    606  HB  VAL A  39      23.360  -7.013   4.097  1.00  1.29           H  
ATOM    607 1HG1 VAL A  39      23.767  -7.966   6.332  1.00  1.29           H  
ATOM    608 2HG1 VAL A  39      25.226  -8.051   5.317  1.00  1.29           H  
ATOM    609 3HG1 VAL A  39      25.096  -6.811   6.590  1.00  1.29           H  
ATOM    610 1HG2 VAL A  39      22.153  -6.047   6.058  1.00  1.29           H  
ATOM    611 2HG2 VAL A  39      23.480  -4.889   6.310  1.00  1.29           H  
ATOM    612 3HG2 VAL A  39      22.478  -4.794   4.852  1.00  1.29           H  
ATOM    613  N   ARG A  40      25.871  -7.146   2.479  1.00  1.58           N  
ATOM    614  CA  ARG A  40      26.867  -8.020   1.890  1.00  1.58           C  
ATOM    615  C   ARG A  40      28.146  -7.252   1.556  1.00  1.58           C  
ATOM    616  O   ARG A  40      29.243  -7.754   1.774  1.00  1.58           O  
ATOM    617  CB  ARG A  40      26.297  -8.683   0.653  1.00  1.58           C  
ATOM    618  CG  ARG A  40      25.230  -9.732   0.947  1.00  1.58           C  
ATOM    619  CD  ARG A  40      24.574 -10.214  -0.288  1.00  1.58           C  
ATOM    620  NE  ARG A  40      23.552 -11.210  -0.002  1.00  1.58           N  
ATOM    621  CZ  ARG A  40      22.645 -11.654  -0.892  1.00  1.58           C  
ATOM    622  NH1 ARG A  40      22.638 -11.178  -2.119  1.00  1.58           N  
ATOM    623  NH2 ARG A  40      21.762 -12.569  -0.533  1.00  1.58           N  
ATOM    624  H   ARG A  40      24.979  -7.013   1.995  1.00  1.58           H  
ATOM    625  HA  ARG A  40      27.111  -8.799   2.615  1.00  1.58           H  
ATOM    626 1HB  ARG A  40      25.843  -7.923   0.017  1.00  1.58           H  
ATOM    627 2HB  ARG A  40      27.095  -9.156   0.085  1.00  1.58           H  
ATOM    628 1HG  ARG A  40      25.696 -10.585   1.439  1.00  1.58           H  
ATOM    629 2HG  ARG A  40      24.473  -9.309   1.605  1.00  1.58           H  
ATOM    630 1HD  ARG A  40      24.096  -9.369  -0.788  1.00  1.58           H  
ATOM    631 2HD  ARG A  40      25.315 -10.660  -0.948  1.00  1.58           H  
ATOM    632  HE  ARG A  40      23.527 -11.600   0.930  1.00  1.58           H  
ATOM    633 1HH1 ARG A  40      23.314 -10.477  -2.391  1.00  1.58           H  
ATOM    634 2HH1 ARG A  40      21.960 -11.512  -2.787  1.00  1.58           H  
ATOM    635 1HH2 ARG A  40      21.769 -12.936   0.409  1.00  1.58           H  
ATOM    636 2HH2 ARG A  40      21.083 -12.904  -1.200  1.00  1.58           H  
ATOM    637  N   GLN A  41      28.009  -6.008   1.071  1.00  2.03           N  
ATOM    638  CA  GLN A  41      29.172  -5.172   0.764  1.00  2.03           C  
ATOM    639  C   GLN A  41      29.953  -4.813   2.033  1.00  2.03           C  
ATOM    640  O   GLN A  41      31.185  -4.775   2.021  1.00  2.03           O  
ATOM    641  CB  GLN A  41      28.742  -3.900   0.028  1.00  2.03           C  
ATOM    642  CG  GLN A  41      28.246  -4.151  -1.392  1.00  2.03           C  
ATOM    643  CD  GLN A  41      27.683  -2.911  -2.056  1.00  2.03           C  
ATOM    644  OE1 GLN A  41      27.410  -1.893  -1.415  1.00  2.03           O  
ATOM    645  NE2 GLN A  41      27.496  -2.993  -3.368  1.00  2.03           N  
ATOM    646  H   GLN A  41      27.074  -5.645   0.880  1.00  2.03           H  
ATOM    647  HA  GLN A  41      29.837  -5.738   0.114  1.00  2.03           H  
ATOM    648 1HB  GLN A  41      27.939  -3.418   0.584  1.00  2.03           H  
ATOM    649 2HB  GLN A  41      29.576  -3.205  -0.014  1.00  2.03           H  
ATOM    650 1HG  GLN A  41      29.092  -4.493  -1.987  1.00  2.03           H  
ATOM    651 2HG  GLN A  41      27.483  -4.917  -1.377  1.00  2.03           H  
ATOM    652 1HE2 GLN A  41      27.124  -2.212  -3.870  1.00  2.03           H  
ATOM    653 2HE2 GLN A  41      27.728  -3.836  -3.854  1.00  2.03           H  
ATOM    654  N   GLN A  42      29.228  -4.564   3.133  1.00  2.71           N  
ATOM    655  CA  GLN A  42      29.840  -4.258   4.431  1.00  2.71           C  
ATOM    656  C   GLN A  42      30.620  -5.467   4.946  1.00  2.71           C  
ATOM    657  O   GLN A  42      31.654  -5.320   5.601  1.00  2.71           O  
ATOM    658  CB  GLN A  42      28.770  -3.886   5.464  1.00  2.71           C  
ATOM    659  CG  GLN A  42      28.076  -2.571   5.234  1.00  2.71           C  
ATOM    660  CD  GLN A  42      26.898  -2.394   6.180  1.00  2.71           C  
ATOM    661  OE1 GLN A  42      26.417  -3.379   6.785  1.00  2.71           O  
ATOM    662  NE2 GLN A  42      26.432  -1.156   6.318  1.00  2.71           N  
ATOM    663  H   GLN A  42      28.211  -4.566   3.057  1.00  2.71           H  
ATOM    664  HA  GLN A  42      30.530  -3.428   4.307  1.00  2.71           H  
ATOM    665 1HB  GLN A  42      28.015  -4.664   5.506  1.00  2.71           H  
ATOM    666 2HB  GLN A  42      29.234  -3.827   6.435  1.00  2.71           H  
ATOM    667 1HG  GLN A  42      28.787  -1.769   5.428  1.00  2.71           H  
ATOM    668 2HG  GLN A  42      27.730  -2.508   4.216  1.00  2.71           H  
ATOM    669 1HE2 GLN A  42      25.660  -0.963   6.922  1.00  2.71           H  
ATOM    670 2HE2 GLN A  42      26.857  -0.406   5.810  1.00  2.71           H  
ATOM    671  N   LYS A  43      30.093  -6.659   4.652  1.00  3.68           N  
ATOM    672  CA  LYS A  43      30.652  -7.948   5.050  1.00  3.68           C  
ATOM    673  C   LYS A  43      30.765  -8.114   6.555  1.00  3.68           C  
ATOM    674  O   LYS A  43      31.743  -8.678   7.051  1.00  3.68           O  
ATOM    675  CB  LYS A  43      32.038  -8.164   4.424  1.00  3.68           C  
ATOM    676  CG  LYS A  43      32.058  -8.169   2.913  1.00  3.68           C  
ATOM    677  CD  LYS A  43      33.438  -8.444   2.361  1.00  3.68           C  
ATOM    678  CE  LYS A  43      33.425  -8.401   0.842  1.00  3.68           C  
ATOM    679  NZ  LYS A  43      34.781  -8.635   0.266  1.00  3.68           N  
ATOM    680  H   LYS A  43      29.214  -6.672   4.136  1.00  3.68           H  
ATOM    681  HA  LYS A  43      29.982  -8.725   4.676  1.00  3.68           H  
ATOM    682 1HB  LYS A  43      32.728  -7.394   4.765  1.00  3.68           H  
ATOM    683 2HB  LYS A  43      32.432  -9.118   4.757  1.00  3.68           H  
ATOM    684 1HG  LYS A  43      31.371  -8.931   2.548  1.00  3.68           H  
ATOM    685 2HG  LYS A  43      31.720  -7.208   2.544  1.00  3.68           H  
ATOM    686 1HD  LYS A  43      34.132  -7.689   2.733  1.00  3.68           H  
ATOM    687 2HD  LYS A  43      33.778  -9.424   2.691  1.00  3.68           H  
ATOM    688 1HE  LYS A  43      32.746  -9.167   0.472  1.00  3.68           H  
ATOM    689 2HE  LYS A  43      33.065  -7.423   0.518  1.00  3.68           H  
ATOM    690 1HZ  LYS A  43      34.730  -8.598  -0.742  1.00  3.68           H  
ATOM    691 2HZ  LYS A  43      35.415  -7.921   0.597  1.00  3.68           H  
ATOM    692 3HZ  LYS A  43      35.117  -9.543   0.554  1.00  3.68           H  
ATOM    693  N   ARG A  44      29.760  -7.660   7.294  1.00  4.92           N  
ATOM    694  CA  ARG A  44      29.776  -7.826   8.740  1.00  4.92           C  
ATOM    695  C   ARG A  44      29.393  -9.246   9.135  1.00  4.92           C  
ATOM    696  O   ARG A  44      28.566  -9.884   8.478  1.00  4.92           O  
ATOM    697  CB  ARG A  44      28.876  -6.812   9.431  1.00  4.92           C  
ATOM    698  CG  ARG A  44      29.385  -5.364   9.353  1.00  4.92           C  
ATOM    699  CD  ARG A  44      28.496  -4.387  10.074  1.00  4.92           C  
ATOM    700  NE  ARG A  44      27.240  -4.105   9.389  1.00  4.92           N  
ATOM    701  CZ  ARG A  44      26.117  -3.689   9.995  1.00  4.92           C  
ATOM    702  NH1 ARG A  44      26.062  -3.559  11.301  1.00  4.92           N  
ATOM    703  NH2 ARG A  44      25.077  -3.409   9.246  1.00  4.92           N  
ATOM    704  H   ARG A  44      28.984  -7.196   6.840  1.00  4.92           H  
ATOM    705  HA  ARG A  44      30.795  -7.645   9.090  1.00  4.92           H  
ATOM    706 1HB  ARG A  44      27.888  -6.836   8.971  1.00  4.92           H  
ATOM    707 2HB  ARG A  44      28.758  -7.081  10.482  1.00  4.92           H  
ATOM    708 1HG  ARG A  44      30.382  -5.309   9.796  1.00  4.92           H  
ATOM    709 2HG  ARG A  44      29.443  -5.074   8.312  1.00  4.92           H  
ATOM    710 1HD  ARG A  44      28.258  -4.781  11.060  1.00  4.92           H  
ATOM    711 2HD  ARG A  44      29.029  -3.444  10.187  1.00  4.92           H  
ATOM    712  HE  ARG A  44      27.202  -4.148   8.365  1.00  4.92           H  
ATOM    713 1HH1 ARG A  44      26.872  -3.775  11.863  1.00  4.92           H  
ATOM    714 2HH1 ARG A  44      25.211  -3.242  11.741  1.00  4.92           H  
ATOM    715 1HH2 ARG A  44      25.192  -3.496   8.234  1.00  4.92           H  
ATOM    716 2HH2 ARG A  44      24.214  -3.092   9.656  1.00  4.92           H  
ATOM    717  N   THR A  45      29.994  -9.732  10.213  1.00  6.36           N  
ATOM    718  CA  THR A  45      29.721 -11.068  10.723  1.00  6.36           C  
ATOM    719  C   THR A  45      28.463 -11.127  11.573  1.00  6.36           C  
ATOM    720  O   THR A  45      28.221 -10.257  12.411  1.00  6.36           O  
ATOM    721  CB  THR A  45      30.915 -11.612  11.536  1.00  6.36           C  
ATOM    722  OG1 THR A  45      32.071 -11.685  10.690  1.00  6.36           O  
ATOM    723  CG2 THR A  45      30.603 -13.010  12.087  1.00  6.36           C  
ATOM    724  H   THR A  45      30.668  -9.156  10.698  1.00  6.36           H  
ATOM    725  HA  THR A  45      29.571 -11.730   9.869  1.00  6.36           H  
ATOM    726  HB  THR A  45      31.126 -10.936  12.359  1.00  6.36           H  
ATOM    727  HG1 THR A  45      31.891 -12.269   9.949  1.00  6.36           H  
ATOM    728 1HG2 THR A  45      31.458 -13.376  12.650  1.00  6.36           H  
ATOM    729 2HG2 THR A  45      29.742 -12.971  12.742  1.00  6.36           H  
ATOM    730 3HG2 THR A  45      30.396 -13.692  11.267  1.00  6.36           H  
ATOM    731  N   VAL A  46      27.664 -12.154  11.329  1.00  7.78           N  
ATOM    732  CA  VAL A  46      26.470 -12.435  12.103  1.00  7.78           C  
ATOM    733  C   VAL A  46      26.637 -13.811  12.736  1.00  7.78           C  
ATOM    734  O   VAL A  46      26.989 -14.768  12.051  1.00  7.78           O  
ATOM    735  CB  VAL A  46      25.225 -12.383  11.201  1.00  7.78           C  
ATOM    736  CG1 VAL A  46      23.977 -12.732  11.999  1.00  7.78           C  
ATOM    737  CG2 VAL A  46      25.110 -10.985  10.597  1.00  7.78           C  
ATOM    738  H   VAL A  46      27.921 -12.791  10.590  1.00  7.78           H  
ATOM    739  HA  VAL A  46      26.371 -11.688  12.892  1.00  7.78           H  
ATOM    740  HB  VAL A  46      25.323 -13.119  10.403  1.00  7.78           H  
ATOM    741 1HG1 VAL A  46      23.106 -12.695  11.346  1.00  7.78           H  
ATOM    742 2HG1 VAL A  46      24.079 -13.729  12.397  1.00  7.78           H  
ATOM    743 3HG1 VAL A  46      23.852 -12.017  12.811  1.00  7.78           H  
ATOM    744 1HG2 VAL A  46      24.236 -10.939   9.950  1.00  7.78           H  
ATOM    745 2HG2 VAL A  46      25.008 -10.252  11.398  1.00  7.78           H  
ATOM    746 3HG2 VAL A  46      26.002 -10.759  10.011  1.00  7.78           H  
ATOM    747  N   TRP A  47      26.414 -13.903  14.047  1.00  9.02           N  
ATOM    748  CA  TRP A  47      26.588 -15.170  14.766  1.00  9.02           C  
ATOM    749  C   TRP A  47      25.289 -15.906  15.102  1.00  9.02           C  
ATOM    750  O   TRP A  47      25.324 -16.944  15.762  1.00  9.02           O  
ATOM    751  CB  TRP A  47      27.336 -14.911  16.071  1.00  9.02           C  
ATOM    752  CG  TRP A  47      28.739 -14.405  15.888  1.00  9.02           C  
ATOM    753  CD1 TRP A  47      29.886 -15.142  15.893  1.00  9.02           C  
ATOM    754  CD2 TRP A  47      29.143 -13.037  15.670  1.00  9.02           C  
ATOM    755  NE1 TRP A  47      30.973 -14.324  15.706  1.00  9.02           N  
ATOM    756  CE2 TRP A  47      30.536 -13.032  15.570  1.00  9.02           C  
ATOM    757  CE3 TRP A  47      28.447 -11.838  15.556  1.00  9.02           C  
ATOM    758  CZ2 TRP A  47      31.251 -11.864  15.362  1.00  9.02           C  
ATOM    759  CZ3 TRP A  47      29.161 -10.670  15.345  1.00  9.02           C  
ATOM    760  CH2 TRP A  47      30.525 -10.682  15.250  1.00  9.02           C  
ATOM    761  H   TRP A  47      26.139 -13.076  14.555  1.00  9.02           H  
ATOM    762  HA  TRP A  47      27.194 -15.828  14.144  1.00  9.02           H  
ATOM    763 1HB  TRP A  47      26.785 -14.183  16.666  1.00  9.02           H  
ATOM    764 2HB  TRP A  47      27.380 -15.834  16.649  1.00  9.02           H  
ATOM    765  HD1 TRP A  47      29.934 -16.220  16.032  1.00  9.02           H  
ATOM    766  HE1 TRP A  47      31.937 -14.624  15.675  1.00  9.02           H  
ATOM    767  HE3 TRP A  47      27.362 -11.817  15.627  1.00  9.02           H  
ATOM    768  HZ2 TRP A  47      32.337 -11.855  15.280  1.00  9.02           H  
ATOM    769  HZ3 TRP A  47      28.605  -9.738  15.250  1.00  9.02           H  
ATOM    770  HH2 TRP A  47      31.052  -9.743  15.080  1.00  9.02           H  
ATOM    771  N   SER A  48      24.147 -15.354  14.697  1.00 10.04           N  
ATOM    772  CA  SER A  48      22.826 -15.929  15.003  1.00 10.04           C  
ATOM    773  C   SER A  48      22.653 -16.239  16.501  1.00 10.04           C  
ATOM    774  O   SER A  48      22.130 -17.284  16.875  1.00 10.04           O  
ATOM    775  CB  SER A  48      22.593 -17.195  14.196  1.00 10.04           C  
ATOM    776  OG  SER A  48      22.609 -16.936  12.817  1.00 10.04           O  
ATOM    777  H   SER A  48      24.200 -14.510  14.147  1.00 10.04           H  
ATOM    778  HA  SER A  48      22.068 -15.201  14.717  1.00 10.04           H  
ATOM    779 1HB  SER A  48      23.348 -17.936  14.441  1.00 10.04           H  
ATOM    780 2HB  SER A  48      21.626 -17.620  14.471  1.00 10.04           H  
ATOM    781  HG  SER A  48      21.882 -16.318  12.656  1.00 10.04           H  
ATOM    782  N   HIS A  49      23.081 -15.298  17.343  1.00 10.85           N  
ATOM    783  CA  HIS A  49      23.025 -15.431  18.797  1.00 10.85           C  
ATOM    784  C   HIS A  49      21.655 -15.639  19.485  1.00 10.85           C  
ATOM    785  O   HIS A  49      21.515 -16.603  20.240  1.00 10.85           O  
ATOM    786  CB  HIS A  49      23.749 -14.244  19.457  1.00 10.85           C  
ATOM    787  CG  HIS A  49      23.636 -14.220  20.947  1.00 10.85           C  
ATOM    788  ND1 HIS A  49      24.377 -15.043  21.768  1.00 10.85           N  
ATOM    789  CD2 HIS A  49      22.858 -13.472  21.765  1.00 10.85           C  
ATOM    790  CE1 HIS A  49      24.062 -14.800  23.029  1.00 10.85           C  
ATOM    791  NE2 HIS A  49      23.143 -13.850  23.055  1.00 10.85           N  
ATOM    792  H   HIS A  49      23.490 -14.469  16.950  1.00 10.85           H  
ATOM    793  HA  HIS A  49      23.612 -16.311  19.055  1.00 10.85           H  
ATOM    794 1HB  HIS A  49      24.812 -14.317  19.219  1.00 10.85           H  
ATOM    795 2HB  HIS A  49      23.411 -13.302  19.063  1.00 10.85           H  
ATOM    796  HD1 HIS A  49      25.046 -15.725  21.474  1.00 10.85           H  
ATOM    797  HD2 HIS A  49      22.115 -12.696  21.572  1.00 10.85           H  
ATOM    798  HE1 HIS A  49      24.542 -15.353  23.838  1.00 10.85           H  
ATOM    799  N   PRO A  50      20.638 -14.770  19.300  1.00 11.42           N  
ATOM    800  CA  PRO A  50      19.408 -14.787  20.073  1.00 11.42           C  
ATOM    801  C   PRO A  50      18.498 -15.962  19.753  1.00 11.42           C  
ATOM    802  O   PRO A  50      18.481 -16.476  18.635  1.00 11.42           O  
ATOM    803  CB  PRO A  50      18.749 -13.462  19.681  1.00 11.42           C  
ATOM    804  CG  PRO A  50      19.244 -13.186  18.281  1.00 11.42           C  
ATOM    805  CD  PRO A  50      20.656 -13.740  18.230  1.00 11.42           C  
ATOM    806  HA  PRO A  50      19.659 -14.787  21.144  1.00 11.42           H  
ATOM    807 1HB  PRO A  50      17.662 -13.565  19.746  1.00 11.42           H  
ATOM    808 2HB  PRO A  50      19.033 -12.681  20.399  1.00 11.42           H  
ATOM    809 1HG  PRO A  50      18.585 -13.664  17.547  1.00 11.42           H  
ATOM    810 2HG  PRO A  50      19.209 -12.107  18.074  1.00 11.42           H  
ATOM    811 1HD  PRO A  50      20.776 -14.190  17.246  1.00 11.42           H  
ATOM    812 2HD  PRO A  50      21.364 -12.944  18.430  1.00 11.42           H  
ATOM    813  N   GLN A  51      17.631 -16.280  20.715  1.00 11.71           N  
ATOM    814  CA  GLN A  51      16.600 -17.323  20.620  1.00 11.71           C  
ATOM    815  C   GLN A  51      15.611 -17.097  19.472  1.00 11.71           C  
ATOM    816  O   GLN A  51      14.889 -17.999  19.058  1.00 11.71           O  
ATOM    817  CB  GLN A  51      15.839 -17.381  21.947  1.00 11.71           C  
ATOM    818  CG  GLN A  51      14.962 -16.146  22.220  1.00 11.71           C  
ATOM    819  CD  GLN A  51      15.745 -14.986  22.819  1.00 11.71           C  
ATOM    820  OE1 GLN A  51      16.939 -14.828  22.536  1.00 11.71           O  
ATOM    821  NE2 GLN A  51      15.084 -14.178  23.646  1.00 11.71           N  
ATOM    822  H   GLN A  51      17.711 -15.793  21.596  1.00 11.71           H  
ATOM    823  HA  GLN A  51      17.099 -18.279  20.453  1.00 11.71           H  
ATOM    824 1HB  GLN A  51      15.195 -18.261  21.957  1.00 11.71           H  
ATOM    825 2HB  GLN A  51      16.547 -17.484  22.768  1.00 11.71           H  
ATOM    826 1HG  GLN A  51      14.493 -15.813  21.309  1.00 11.71           H  
ATOM    827 2HG  GLN A  51      14.195 -16.430  22.939  1.00 11.71           H  
ATOM    828 1HE2 GLN A  51      15.552 -13.401  24.068  1.00 11.71           H  
ATOM    829 2HE2 GLN A  51      14.120 -14.347  23.845  1.00 11.71           H  
ATOM    830  N   PHE A  52      15.637 -15.900  18.918  1.00 11.73           N  
ATOM    831  CA  PHE A  52      14.786 -15.466  17.832  1.00 11.73           C  
ATOM    832  C   PHE A  52      15.114 -16.237  16.556  1.00 11.73           C  
ATOM    833  O   PHE A  52      14.299 -16.318  15.638  1.00 11.73           O  
ATOM    834  CB  PHE A  52      15.015 -13.978  17.622  1.00 11.73           C  
ATOM    835  CG  PHE A  52      14.590 -13.185  18.816  1.00 11.73           C  
ATOM    836  CD1 PHE A  52      13.544 -13.618  19.616  1.00 11.73           C  
ATOM    837  CD2 PHE A  52      15.255 -12.025  19.164  1.00 11.73           C  
ATOM    838  CE1 PHE A  52      13.171 -12.902  20.735  1.00 11.73           C  
ATOM    839  CE2 PHE A  52      14.886 -11.307  20.283  1.00 11.73           C  
ATOM    840  CZ  PHE A  52      13.842 -11.747  21.070  1.00 11.73           C  
ATOM    841  H   PHE A  52      16.287 -15.233  19.302  1.00 11.73           H  
ATOM    842  HA  PHE A  52      13.746 -15.650  18.099  1.00 11.73           H  
ATOM    843 1HB  PHE A  52      16.072 -13.791  17.436  1.00 11.73           H  
ATOM    844 2HB  PHE A  52      14.457 -13.634  16.753  1.00 11.73           H  
ATOM    845  HD1 PHE A  52      13.016 -14.536  19.357  1.00 11.73           H  
ATOM    846  HD2 PHE A  52      16.084 -11.680  18.546  1.00 11.73           H  
ATOM    847  HE1 PHE A  52      12.348 -13.254  21.358  1.00 11.73           H  
ATOM    848  HE2 PHE A  52      15.420 -10.395  20.546  1.00 11.73           H  
ATOM    849  HZ  PHE A  52      13.552 -11.182  21.954  1.00 11.73           H  
ATOM    850  N   GLU A  53      16.323 -16.800  16.516  1.00 11.51           N  
ATOM    851  CA  GLU A  53      16.826 -17.565  15.390  1.00 11.51           C  
ATOM    852  C   GLU A  53      16.475 -19.062  15.482  1.00 11.51           C  
ATOM    853  O   GLU A  53      16.894 -19.839  14.620  1.00 11.51           O  
ATOM    854  CB  GLU A  53      18.345 -17.414  15.339  1.00 11.51           C  
ATOM    855  CG  GLU A  53      18.853 -15.984  15.137  1.00 11.51           C  
ATOM    856  CD  GLU A  53      18.546 -15.384  13.798  1.00 11.51           C  
ATOM    857  OE1 GLU A  53      18.760 -16.045  12.810  1.00 11.51           O  
ATOM    858  OE2 GLU A  53      18.124 -14.253  13.756  1.00 11.51           O  
ATOM    859  H   GLU A  53      16.949 -16.691  17.317  1.00 11.51           H  
ATOM    860  HA  GLU A  53      16.386 -17.165  14.476  1.00 11.51           H  
ATOM    861 1HB  GLU A  53      18.774 -17.780  16.274  1.00 11.51           H  
ATOM    862 2HB  GLU A  53      18.745 -18.029  14.535  1.00 11.51           H  
ATOM    863 1HG  GLU A  53      18.396 -15.363  15.904  1.00 11.51           H  
ATOM    864 2HG  GLU A  53      19.912 -15.972  15.307  1.00 11.51           H  
ATOM    865  N   LYS A  54      15.759 -19.469  16.541  1.00 11.15           N  
ATOM    866  CA  LYS A  54      15.391 -20.866  16.758  1.00 11.15           C  
ATOM    867  C   LYS A  54      14.468 -21.397  15.660  1.00 11.15           C  
ATOM    868  O   LYS A  54      14.590 -22.556  15.261  1.00 11.15           O  
ATOM    869  OXT LYS A  54      13.438 -20.777  15.395  1.00 11.15           O  
ATOM    870  CB  LYS A  54      14.723 -21.019  18.129  1.00 11.15           C  
ATOM    871  CG  LYS A  54      14.354 -22.451  18.522  1.00 11.15           C  
ATOM    872  CD  LYS A  54      13.755 -22.493  19.930  1.00 11.15           C  
ATOM    873  CE  LYS A  54      13.372 -23.911  20.337  1.00 11.15           C  
ATOM    874  NZ  LYS A  54      12.779 -23.952  21.702  1.00 11.15           N  
ATOM    875  H   LYS A  54      15.448 -18.788  17.235  1.00 11.15           H  
ATOM    876  HA  LYS A  54      16.300 -21.466  16.745  1.00 11.15           H  
ATOM    877 1HB  LYS A  54      15.391 -20.625  18.898  1.00 11.15           H  
ATOM    878 2HB  LYS A  54      13.815 -20.415  18.157  1.00 11.15           H  
ATOM    879 1HG  LYS A  54      13.626 -22.847  17.814  1.00 11.15           H  
ATOM    880 2HG  LYS A  54      15.243 -23.078  18.494  1.00 11.15           H  
ATOM    881 1HD  LYS A  54      14.482 -22.102  20.644  1.00 11.15           H  
ATOM    882 2HD  LYS A  54      12.867 -21.862  19.963  1.00 11.15           H  
ATOM    883 1HE  LYS A  54      12.649 -24.304  19.625  1.00 11.15           H  
ATOM    884 2HE  LYS A  54      14.262 -24.540  20.321  1.00 11.15           H  
ATOM    885 1HZ  LYS A  54      12.538 -24.904  21.938  1.00 11.15           H  
ATOM    886 2HZ  LYS A  54      13.448 -23.598  22.372  1.00 11.15           H  
ATOM    887 3HZ  LYS A  54      11.946 -23.380  21.725  1.00 11.15           H  
TER     888
ENDMDL

