REMARK ID 498715 MODEL 1 2023-03-18_00000120_1_19
PFRMAT TS
TARGET 2023-03-18_00000120_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   LEU A   1      -0.080   0.722   0.312  1.00  1.37           N  
ATOM      2  CA  LEU A   1       1.257   0.970   0.836  1.00  1.37           C  
ATOM      3  C   LEU A   1       1.557   2.459   0.881  1.00  1.37           C  
ATOM      4  O   LEU A   1       0.882   3.253   0.225  1.00  1.37           O  
ATOM      5  CB  LEU A   1       2.295   0.254  -0.037  1.00  1.37           C  
ATOM      6  CG  LEU A   1       2.498  -1.221   0.289  1.00  1.37           C  
ATOM      7  CD1 LEU A   1       1.214  -1.992   0.047  1.00  1.37           C  
ATOM      8  CD2 LEU A   1       3.626  -1.782  -0.548  1.00  1.37           C  
ATOM      9 1H   LEU A   1      -0.399  -0.187   0.613  1.00  1.37           H  
ATOM     10 2H   LEU A   1      -0.711   1.432   0.657  1.00  1.37           H  
ATOM     11 3H   LEU A   1      -0.056   0.755  -0.697  1.00  1.37           H  
ATOM     12  HA  LEU A   1       1.313   0.572   1.849  1.00  1.37           H  
ATOM     13 1HB  LEU A   1       1.991   0.333  -1.079  1.00  1.37           H  
ATOM     14 2HB  LEU A   1       3.258   0.756   0.082  1.00  1.37           H  
ATOM     15  HG  LEU A   1       2.742  -1.307   1.310  1.00  1.37           H  
ATOM     16 1HD1 LEU A   1       1.368  -3.040   0.304  1.00  1.37           H  
ATOM     17 2HD1 LEU A   1       0.421  -1.581   0.671  1.00  1.37           H  
ATOM     18 3HD1 LEU A   1       0.932  -1.913  -1.001  1.00  1.37           H  
ATOM     19 1HD2 LEU A   1       3.778  -2.833  -0.296  1.00  1.37           H  
ATOM     20 2HD2 LEU A   1       3.376  -1.694  -1.605  1.00  1.37           H  
ATOM     21 3HD2 LEU A   1       4.543  -1.225  -0.342  1.00  1.37           H  
ATOM     22  N   SER A   2       2.575   2.840   1.654  1.00  1.17           N  
ATOM     23  CA  SER A   2       2.955   4.249   1.760  1.00  1.17           C  
ATOM     24  C   SER A   2       4.398   4.426   2.227  1.00  1.17           C  
ATOM     25  O   SER A   2       4.847   3.738   3.162  1.00  1.17           O  
ATOM     26  CB  SER A   2       2.041   4.965   2.735  1.00  1.17           C  
ATOM     27  OG  SER A   2       2.373   6.320   2.832  1.00  1.17           O  
ATOM     28  H   SER A   2       3.099   2.150   2.175  1.00  1.17           H  
ATOM     29  HA  SER A   2       2.858   4.708   0.775  1.00  1.17           H  
ATOM     30 1HB  SER A   2       1.003   4.863   2.420  1.00  1.17           H  
ATOM     31 2HB  SER A   2       2.134   4.500   3.717  1.00  1.17           H  
ATOM     32  HG  SER A   2       3.337   6.356   2.859  1.00  1.17           H  
ATOM     33  N   LYS A   3       5.080   5.387   1.598  1.00  1.00           N  
ATOM     34  CA  LYS A   3       6.453   5.738   1.934  1.00  1.00           C  
ATOM     35  C   LYS A   3       6.539   7.217   2.283  1.00  1.00           C  
ATOM     36  O   LYS A   3       5.771   8.029   1.762  1.00  1.00           O  
ATOM     37  CB  LYS A   3       7.410   5.433   0.765  1.00  1.00           C  
ATOM     38  CG  LYS A   3       7.475   3.950   0.354  1.00  1.00           C  
ATOM     39  CD  LYS A   3       8.427   3.698  -0.833  1.00  1.00           C  
ATOM     40  CE  LYS A   3       9.907   3.662  -0.404  1.00  1.00           C  
ATOM     41  NZ  LYS A   3      10.802   3.195  -1.526  1.00  1.00           N  
ATOM     42  H   LYS A   3       4.625   5.890   0.846  1.00  1.00           H  
ATOM     43  HA  LYS A   3       6.752   5.165   2.805  1.00  1.00           H  
ATOM     44 1HB  LYS A   3       7.120   6.016  -0.107  1.00  1.00           H  
ATOM     45 2HB  LYS A   3       8.421   5.744   1.044  1.00  1.00           H  
ATOM     46 1HG  LYS A   3       7.823   3.364   1.190  1.00  1.00           H  
ATOM     47 2HG  LYS A   3       6.483   3.598   0.086  1.00  1.00           H  
ATOM     48 1HD  LYS A   3       8.176   2.745  -1.299  1.00  1.00           H  
ATOM     49 2HD  LYS A   3       8.301   4.490  -1.572  1.00  1.00           H  
ATOM     50 1HE  LYS A   3      10.220   4.655  -0.089  1.00  1.00           H  
ATOM     51 2HE  LYS A   3      10.017   2.980   0.432  1.00  1.00           H  
ATOM     52 1HZ  LYS A   3      11.795   3.154  -1.223  1.00  1.00           H  
ATOM     53 2HZ  LYS A   3      10.527   2.272  -1.806  1.00  1.00           H  
ATOM     54 3HZ  LYS A   3      10.725   3.828  -2.311  1.00  1.00           H  
ATOM     55  N   TYR A   4       7.495   7.561   3.133  1.00  0.86           N  
ATOM     56  CA  TYR A   4       7.724   8.945   3.531  1.00  0.86           C  
ATOM     57  C   TYR A   4       9.135   9.360   3.153  1.00  0.86           C  
ATOM     58  O   TYR A   4      10.010   8.510   3.095  1.00  0.86           O  
ATOM     59  CB  TYR A   4       7.512   9.064   5.036  1.00  0.86           C  
ATOM     60  CG  TYR A   4       6.136   8.684   5.434  1.00  0.86           C  
ATOM     61  CD1 TYR A   4       5.852   7.356   5.727  1.00  0.86           C  
ATOM     62  CD2 TYR A   4       5.141   9.635   5.470  1.00  0.86           C  
ATOM     63  CE1 TYR A   4       4.570   6.993   6.053  1.00  0.86           C  
ATOM     64  CE2 TYR A   4       3.863   9.267   5.795  1.00  0.86           C  
ATOM     65  CZ  TYR A   4       3.574   7.949   6.084  1.00  0.86           C  
ATOM     66  OH  TYR A   4       2.288   7.578   6.403  1.00  0.86           O  
ATOM     67  H   TYR A   4       8.057   6.818   3.546  1.00  0.86           H  
ATOM     68  HA  TYR A   4       7.023   9.593   3.005  1.00  0.86           H  
ATOM     69 1HB  TYR A   4       8.219   8.420   5.566  1.00  0.86           H  
ATOM     70 2HB  TYR A   4       7.697  10.090   5.354  1.00  0.86           H  
ATOM     71  HD1 TYR A   4       6.646   6.603   5.688  1.00  0.86           H  
ATOM     72  HD2 TYR A   4       5.369  10.675   5.234  1.00  0.86           H  
ATOM     73  HE1 TYR A   4       4.334   5.960   6.277  1.00  0.86           H  
ATOM     74  HE2 TYR A   4       3.074  10.016   5.816  1.00  0.86           H  
ATOM     75  HH  TYR A   4       2.237   6.618   6.470  1.00  0.86           H  
ATOM     76  N   GLY A   5       9.366  10.651   2.892  1.00  0.77           N  
ATOM     77  CA  GLY A   5      10.730  11.117   2.590  1.00  0.77           C  
ATOM     78  C   GLY A   5      11.440  11.433   3.895  1.00  0.77           C  
ATOM     79  O   GLY A   5      10.911  11.084   4.941  1.00  0.77           O  
ATOM     80  H   GLY A   5       8.605  11.315   2.924  1.00  0.77           H  
ATOM     81 1HA  GLY A   5      11.274  10.345   2.051  1.00  0.77           H  
ATOM     82 2HA  GLY A   5      10.696  12.004   1.958  1.00  0.77           H  
ATOM     83  N   GLY A   6      12.591  12.115   3.866  1.00  0.71           N  
ATOM     84  CA  GLY A   6      13.284  12.384   5.144  1.00  0.71           C  
ATOM     85  C   GLY A   6      14.812  12.518   5.074  1.00  0.71           C  
ATOM     86  O   GLY A   6      15.400  12.536   3.996  1.00  0.71           O  
ATOM     87  H   GLY A   6      12.985  12.402   2.970  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      12.869  13.287   5.589  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      13.051  11.572   5.832  1.00  0.71           H  
ATOM     90  N   GLU A   7      15.456  12.626   6.244  1.00  0.69           N  
ATOM     91  CA  GLU A   7      16.927  12.778   6.319  1.00  0.69           C  
ATOM     92  C   GLU A   7      17.611  11.821   7.304  1.00  0.69           C  
ATOM     93  O   GLU A   7      17.094  11.533   8.389  1.00  0.69           O  
ATOM     94  CB  GLU A   7      17.315  14.207   6.717  1.00  0.69           C  
ATOM     95  CG  GLU A   7      16.946  15.305   5.723  1.00  0.69           C  
ATOM     96  CD  GLU A   7      17.362  16.680   6.214  1.00  0.69           C  
ATOM     97  OE1 GLU A   7      17.917  16.756   7.290  1.00  0.69           O  
ATOM     98  OE2 GLU A   7      17.132  17.643   5.524  1.00  0.69           O  
ATOM     99  H   GLU A   7      14.883  12.607   7.087  1.00  0.69           H  
ATOM    100  HA  GLU A   7      17.340  12.570   5.331  1.00  0.69           H  
ATOM    101 1HB  GLU A   7      16.848  14.452   7.671  1.00  0.69           H  
ATOM    102 2HB  GLU A   7      18.395  14.252   6.866  1.00  0.69           H  
ATOM    103 1HG  GLU A   7      17.441  15.098   4.771  1.00  0.69           H  
ATOM    104 2HG  GLU A   7      15.870  15.293   5.556  1.00  0.69           H  
ATOM    105  N   CYS A   8      18.808  11.356   6.923  1.00  0.68           N  
ATOM    106  CA  CYS A   8      19.594  10.442   7.745  1.00  0.68           C  
ATOM    107  C   CYS A   8      20.372  11.137   8.857  1.00  0.68           C  
ATOM    108  O   CYS A   8      20.933  12.223   8.669  1.00  0.68           O  
ATOM    109  CB  CYS A   8      20.635   9.706   6.904  1.00  0.68           C  
ATOM    110  SG  CYS A   8      20.017   8.583   5.614  1.00  0.68           S  
ATOM    111  H   CYS A   8      19.157  11.616   6.007  1.00  0.68           H  
ATOM    112  HA  CYS A   8      18.917   9.713   8.190  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      21.276  10.441   6.417  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      21.261   9.142   7.579  1.00  0.68           H  
ATOM    115  N   SER A   9      20.522  10.423   9.975  1.00  0.68           N  
ATOM    116  CA  SER A   9      21.423  10.834  11.049  1.00  0.68           C  
ATOM    117  C   SER A   9      22.237   9.623  11.516  1.00  0.68           C  
ATOM    118  O   SER A   9      21.754   8.769  12.277  1.00  0.68           O  
ATOM    119  CB  SER A   9      20.635  11.419  12.200  1.00  0.68           C  
ATOM    120  OG  SER A   9      21.486  11.794  13.247  1.00  0.68           O  
ATOM    121  H   SER A   9      19.969   9.569  10.077  1.00  0.68           H  
ATOM    122  HA  SER A   9      22.118  11.587  10.666  1.00  0.68           H  
ATOM    123 1HB  SER A   9      20.071  12.286  11.853  1.00  0.68           H  
ATOM    124 2HB  SER A   9      19.915  10.680  12.557  1.00  0.68           H  
ATOM    125  HG  SER A   9      22.050  12.494  12.894  1.00  0.68           H  
ATOM    126  N   LYS A  10      23.486   9.554  11.045  1.00  0.69           N  
ATOM    127  CA  LYS A  10      24.394   8.427  11.245  1.00  0.69           C  
ATOM    128  C   LYS A  10      24.683   8.213  12.720  1.00  0.69           C  
ATOM    129  O   LYS A  10      24.786   7.086  13.192  1.00  0.69           O  
ATOM    130  CB  LYS A  10      25.673   8.663  10.442  1.00  0.69           C  
ATOM    131  CG  LYS A  10      26.650   7.512  10.395  1.00  0.69           C  
ATOM    132  CD  LYS A  10      27.782   7.875   9.461  1.00  0.69           C  
ATOM    133  CE  LYS A  10      28.782   6.756   9.273  1.00  0.69           C  
ATOM    134  NZ  LYS A  10      29.856   7.168   8.332  1.00  0.69           N  
ATOM    135  H   LYS A  10      23.853  10.332  10.493  1.00  0.69           H  
ATOM    136  HA  LYS A  10      23.915   7.525  10.863  1.00  0.69           H  
ATOM    137 1HB  LYS A  10      25.408   8.919   9.411  1.00  0.69           H  
ATOM    138 2HB  LYS A  10      26.201   9.523  10.856  1.00  0.69           H  
ATOM    139 1HG  LYS A  10      27.039   7.310  11.391  1.00  0.69           H  
ATOM    140 2HG  LYS A  10      26.146   6.618  10.019  1.00  0.69           H  
ATOM    141 1HD  LYS A  10      27.349   8.126   8.493  1.00  0.69           H  
ATOM    142 2HD  LYS A  10      28.297   8.754   9.840  1.00  0.69           H  
ATOM    143 1HE  LYS A  10      29.224   6.485  10.229  1.00  0.69           H  
ATOM    144 2HE  LYS A  10      28.266   5.889   8.858  1.00  0.69           H  
ATOM    145 1HZ  LYS A  10      30.509   6.415   8.190  1.00  0.69           H  
ATOM    146 2HZ  LYS A  10      29.399   7.424   7.431  1.00  0.69           H  
ATOM    147 3HZ  LYS A  10      30.341   7.970   8.699  1.00  0.69           H  
ATOM    148  N   GLU A  11      24.756   9.320  13.450  1.00  0.70           N  
ATOM    149  CA  GLU A  11      25.023   9.327  14.885  1.00  0.70           C  
ATOM    150  C   GLU A  11      24.010   8.491  15.658  1.00  0.70           C  
ATOM    151  O   GLU A  11      24.341   7.917  16.698  1.00  0.70           O  
ATOM    152  CB  GLU A  11      25.002  10.763  15.427  1.00  0.70           C  
ATOM    153  CG  GLU A  11      25.360  10.888  16.906  1.00  0.70           C  
ATOM    154  CD  GLU A  11      25.403  12.324  17.398  1.00  0.70           C  
ATOM    155  OE1 GLU A  11      25.131  13.212  16.624  1.00  0.70           O  
ATOM    156  OE2 GLU A  11      25.711  12.527  18.551  1.00  0.70           O  
ATOM    157  H   GLU A  11      24.642  10.203  12.970  1.00  0.70           H  
ATOM    158  HA  GLU A  11      26.012   8.902  15.051  1.00  0.70           H  
ATOM    159 1HB  GLU A  11      25.697  11.378  14.855  1.00  0.70           H  
ATOM    160 2HB  GLU A  11      24.004  11.184  15.289  1.00  0.70           H  
ATOM    161 1HG  GLU A  11      24.615  10.341  17.486  1.00  0.70           H  
ATOM    162 2HG  GLU A  11      26.327  10.420  17.076  1.00  0.70           H  
ATOM    163  N   HIS A  12      22.762   8.467  15.184  1.00  0.70           N  
ATOM    164  CA  HIS A  12      21.706   7.759  15.872  1.00  0.70           C  
ATOM    165  C   HIS A  12      21.192   6.585  15.045  1.00  0.70           C  
ATOM    166  O   HIS A  12      20.405   5.773  15.536  1.00  0.70           O  
ATOM    167  CB  HIS A  12      20.568   8.731  16.174  1.00  0.70           C  
ATOM    168  CG  HIS A  12      21.013   9.869  17.030  1.00  0.70           C  
ATOM    169  ND1 HIS A  12      21.381   9.712  18.349  1.00  0.70           N  
ATOM    170  CD2 HIS A  12      21.175  11.182  16.748  1.00  0.70           C  
ATOM    171  CE1 HIS A  12      21.753  10.884  18.840  1.00  0.70           C  
ATOM    172  NE2 HIS A  12      21.634  11.789  17.890  1.00  0.70           N  
ATOM    173  H   HIS A  12      22.538   8.919  14.300  1.00  0.70           H  
ATOM    174  HA  HIS A  12      22.080   7.362  16.814  1.00  0.70           H  
ATOM    175 1HB  HIS A  12      20.171   9.133  15.236  1.00  0.70           H  
ATOM    176 2HB  HIS A  12      19.762   8.210  16.683  1.00  0.70           H  
ATOM    177  HD2 HIS A  12      20.985  11.664  15.792  1.00  0.70           H  
ATOM    178  HE1 HIS A  12      22.102  11.069  19.855  1.00  0.70           H  
ATOM    179  HE2 HIS A  12      21.855  12.773  17.978  1.00  0.70           H  
ATOM    180  N   ASN A  13      21.672   6.473  13.799  1.00  0.70           N  
ATOM    181  CA  ASN A  13      21.210   5.454  12.862  1.00  0.70           C  
ATOM    182  C   ASN A  13      19.709   5.539  12.630  1.00  0.70           C  
ATOM    183  O   ASN A  13      19.012   4.519  12.629  1.00  0.70           O  
ATOM    184  CB  ASN A  13      21.613   4.066  13.325  1.00  0.70           C  
ATOM    185  CG  ASN A  13      23.101   3.832  13.264  1.00  0.70           C  
ATOM    186  OD1 ASN A  13      23.730   4.044  12.221  1.00  0.70           O  
ATOM    187  ND2 ASN A  13      23.674   3.411  14.363  1.00  0.70           N  
ATOM    188  H   ASN A  13      22.320   7.171  13.453  1.00  0.70           H  
ATOM    189  HA  ASN A  13      21.691   5.643  11.900  1.00  0.70           H  
ATOM    190 1HB  ASN A  13      21.283   3.886  14.340  1.00  0.70           H  
ATOM    191 2HB  ASN A  13      21.110   3.331  12.711  1.00  0.70           H  
ATOM    192 1HD2 ASN A  13      24.661   3.248  14.380  1.00  0.70           H  
ATOM    193 2HD2 ASN A  13      23.128   3.264  15.186  1.00  0.70           H  
ATOM    194  N   THR A  14      19.224   6.774  12.453  1.00  0.71           N  
ATOM    195  CA  THR A  14      17.798   7.022  12.235  1.00  0.71           C  
ATOM    196  C   THR A  14      17.498   7.794  10.952  1.00  0.71           C  
ATOM    197  O   THR A  14      18.386   8.373  10.313  1.00  0.71           O  
ATOM    198  CB  THR A  14      17.173   7.820  13.409  1.00  0.71           C  
ATOM    199  OG1 THR A  14      17.735   9.144  13.444  1.00  0.71           O  
ATOM    200  CG2 THR A  14      17.422   7.161  14.739  1.00  0.71           C  
ATOM    201  H   THR A  14      19.891   7.548  12.467  1.00  0.71           H  
ATOM    202  HA  THR A  14      17.288   6.066  12.159  1.00  0.71           H  
ATOM    203  HB  THR A  14      16.101   7.891  13.250  1.00  0.71           H  
ATOM    204  HG1 THR A  14      17.278   9.704  12.804  1.00  0.71           H  
ATOM    205 1HG2 THR A  14      16.967   7.755  15.526  1.00  0.71           H  
ATOM    206 2HG2 THR A  14      17.012   6.180  14.765  1.00  0.71           H  
ATOM    207 3HG2 THR A  14      18.463   7.103  14.903  1.00  0.71           H  
ATOM    208  N   CYS A  15      16.206   7.839  10.625  1.00  0.72           N  
ATOM    209  CA  CYS A  15      15.652   8.591   9.507  1.00  0.72           C  
ATOM    210  C   CYS A  15      14.518   9.485  10.005  1.00  0.72           C  
ATOM    211  O   CYS A  15      13.578   9.012  10.649  1.00  0.72           O  
ATOM    212  CB  CYS A  15      15.133   7.628   8.430  1.00  0.72           C  
ATOM    213  SG  CYS A  15      14.406   8.402   6.953  1.00  0.72           S  
ATOM    214  H   CYS A  15      15.573   7.280  11.188  1.00  0.72           H  
ATOM    215  HA  CYS A  15      16.434   9.216   9.078  1.00  0.72           H  
ATOM    216 1HB  CYS A  15      15.955   6.995   8.098  1.00  0.72           H  
ATOM    217 2HB  CYS A  15      14.381   6.972   8.870  1.00  0.72           H  
ATOM    218  N   THR A  16      14.635  10.787   9.755  1.00  0.75           N  
ATOM    219  CA  THR A  16      13.653  11.737  10.270  1.00  0.75           C  
ATOM    220  C   THR A  16      12.772  12.292   9.175  1.00  0.75           C  
ATOM    221  O   THR A  16      13.263  12.696   8.117  1.00  0.75           O  
ATOM    222  CB  THR A  16      14.338  12.902  11.017  1.00  0.75           C  
ATOM    223  OG1 THR A  16      15.107  12.369  12.101  1.00  0.75           O  
ATOM    224  CG2 THR A  16      13.271  13.870  11.591  1.00  0.75           C  
ATOM    225  H   THR A  16      15.439  11.118   9.218  1.00  0.75           H  
ATOM    226  HA  THR A  16      13.010  11.218  10.978  1.00  0.75           H  
ATOM    227  HB  THR A  16      14.999  13.442  10.337  1.00  0.75           H  
ATOM    228  HG1 THR A  16      15.351  13.080  12.696  1.00  0.75           H  
ATOM    229 1HG2 THR A  16      13.764  14.676  12.130  1.00  0.75           H  
ATOM    230 2HG2 THR A  16      12.676  14.296  10.786  1.00  0.75           H  
ATOM    231 3HG2 THR A  16      12.614  13.328  12.273  1.00  0.75           H  
ATOM    232  N   TYR A  17      11.466  12.331   9.429  1.00  0.80           N  
ATOM    233  CA  TYR A  17      10.539  12.848   8.437  1.00  0.80           C  
ATOM    234  C   TYR A  17       9.417  13.650   9.054  1.00  0.80           C  
ATOM    235  O   TYR A  17       9.163  13.558  10.249  1.00  0.80           O  
ATOM    236  CB  TYR A  17       9.961  11.715   7.607  1.00  0.80           C  
ATOM    237  CG  TYR A  17       9.015  10.722   8.271  1.00  0.80           C  
ATOM    238  CD1 TYR A  17       7.630  10.936   8.248  1.00  0.80           C  
ATOM    239  CD2 TYR A  17       9.522   9.564   8.836  1.00  0.80           C  
ATOM    240  CE1 TYR A  17       6.776   9.996   8.799  1.00  0.80           C  
ATOM    241  CE2 TYR A  17       8.662   8.635   9.375  1.00  0.80           C  
ATOM    242  CZ  TYR A  17       7.301   8.842   9.361  1.00  0.80           C  
ATOM    243  OH  TYR A  17       6.457   7.898   9.900  1.00  0.80           O  
ATOM    244  H   TYR A  17      11.128  11.979  10.328  1.00  0.80           H  
ATOM    245  HA  TYR A  17      11.085  13.515   7.770  1.00  0.80           H  
ATOM    246 1HB  TYR A  17       9.459  12.126   6.731  1.00  0.80           H  
ATOM    247 2HB  TYR A  17      10.803  11.133   7.262  1.00  0.80           H  
ATOM    248  HD1 TYR A  17       7.224  11.839   7.788  1.00  0.80           H  
ATOM    249  HD2 TYR A  17      10.600   9.383   8.843  1.00  0.80           H  
ATOM    250  HE1 TYR A  17       5.702  10.155   8.782  1.00  0.80           H  
ATOM    251  HE2 TYR A  17       9.059   7.735   9.802  1.00  0.80           H  
ATOM    252  HH  TYR A  17       5.550   8.210   9.843  1.00  0.80           H  
ATOM    253  N   ARG A  18       8.738  14.445   8.237  1.00  0.84           N  
ATOM    254  CA  ARG A  18       7.633  15.242   8.749  1.00  0.84           C  
ATOM    255  C   ARG A  18       6.290  14.751   8.221  1.00  0.84           C  
ATOM    256  O   ARG A  18       6.146  14.452   7.033  1.00  0.84           O  
ATOM    257  CB  ARG A  18       7.857  16.710   8.425  1.00  0.84           C  
ATOM    258  CG  ARG A  18       6.789  17.669   8.939  1.00  0.84           C  
ATOM    259  CD  ARG A  18       7.238  19.099   8.815  1.00  0.84           C  
ATOM    260  NE  ARG A  18       8.346  19.392   9.736  1.00  0.84           N  
ATOM    261  CZ  ARG A  18       9.049  20.543   9.792  1.00  0.84           C  
ATOM    262  NH1 ARG A  18       8.765  21.543   8.972  1.00  0.84           N  
ATOM    263  NH2 ARG A  18      10.032  20.661  10.683  1.00  0.84           N  
ATOM    264  H   ARG A  18       8.985  14.498   7.260  1.00  0.84           H  
ATOM    265  HA  ARG A  18       7.622  15.155   9.831  1.00  0.84           H  
ATOM    266 1HB  ARG A  18       8.802  17.028   8.871  1.00  0.84           H  
ATOM    267 2HB  ARG A  18       7.936  16.842   7.349  1.00  0.84           H  
ATOM    268 1HG  ARG A  18       5.864  17.536   8.380  1.00  0.84           H  
ATOM    269 2HG  ARG A  18       6.609  17.464  10.000  1.00  0.84           H  
ATOM    270 1HD  ARG A  18       7.578  19.290   7.799  1.00  0.84           H  
ATOM    271 2HD  ARG A  18       6.410  19.762   9.057  1.00  0.84           H  
ATOM    272  HE  ARG A  18       8.623  18.650  10.401  1.00  0.84           H  
ATOM    273 1HH1 ARG A  18       8.019  21.445   8.299  1.00  0.84           H  
ATOM    274 2HH1 ARG A  18       9.294  22.401   9.020  1.00  0.84           H  
ATOM    275 1HH2 ARG A  18      10.248  19.864  11.329  1.00  0.84           H  
ATOM    276 2HH2 ARG A  18      10.566  21.509  10.741  1.00  0.84           H  
ATOM    277  N   LYS A  19       5.322  14.643   9.130  1.00  0.88           N  
ATOM    278  CA  LYS A  19       3.965  14.191   8.829  1.00  0.88           C  
ATOM    279  C   LYS A  19       2.939  14.868   9.734  1.00  0.88           C  
ATOM    280  O   LYS A  19       3.091  14.884  10.956  1.00  0.88           O  
ATOM    281  CB  LYS A  19       3.846  12.670   8.986  1.00  0.88           C  
ATOM    282  CG  LYS A  19       2.466  12.105   8.676  1.00  0.88           C  
ATOM    283  CD  LYS A  19       2.422  10.602   8.860  1.00  0.88           C  
ATOM    284  CE  LYS A  19       1.078  10.010   8.387  1.00  0.88           C  
ATOM    285  NZ  LYS A  19      -0.077  10.332   9.307  1.00  0.88           N  
ATOM    286  H   LYS A  19       5.555  14.907  10.088  1.00  0.88           H  
ATOM    287  HA  LYS A  19       3.729  14.458   7.799  1.00  0.88           H  
ATOM    288 1HB  LYS A  19       4.560  12.186   8.321  1.00  0.88           H  
ATOM    289 2HB  LYS A  19       4.083  12.383   9.978  1.00  0.88           H  
ATOM    290 1HG  LYS A  19       1.743  12.545   9.354  1.00  0.88           H  
ATOM    291 2HG  LYS A  19       2.178  12.356   7.657  1.00  0.88           H  
ATOM    292 1HD  LYS A  19       3.239  10.141   8.331  1.00  0.88           H  
ATOM    293 2HD  LYS A  19       2.539  10.379   9.921  1.00  0.88           H  
ATOM    294 1HE  LYS A  19       0.856  10.401   7.396  1.00  0.88           H  
ATOM    295 2HE  LYS A  19       1.177   8.931   8.325  1.00  0.88           H  
ATOM    296 1HZ  LYS A  19      -0.917   9.920   8.947  1.00  0.88           H  
ATOM    297 2HZ  LYS A  19       0.107   9.965  10.220  1.00  0.88           H  
ATOM    298 3HZ  LYS A  19      -0.232  11.345   9.399  1.00  0.88           H  
ATOM    299  N   ASP A  20       1.906  15.447   9.124  1.00  0.90           N  
ATOM    300  CA  ASP A  20       0.811  16.117   9.836  1.00  0.90           C  
ATOM    301  C   ASP A  20       1.300  17.186  10.822  1.00  0.90           C  
ATOM    302  O   ASP A  20       0.759  17.334  11.917  1.00  0.90           O  
ATOM    303  CB  ASP A  20      -0.019  15.081  10.596  1.00  0.90           C  
ATOM    304  CG  ASP A  20      -0.656  14.042   9.673  1.00  0.90           C  
ATOM    305  OD1 ASP A  20      -1.026  14.372   8.577  1.00  0.90           O  
ATOM    306  OD2 ASP A  20      -0.707  12.889  10.066  1.00  0.90           O  
ATOM    307  H   ASP A  20       1.864  15.405   8.115  1.00  0.90           H  
ATOM    308  HA  ASP A  20       0.173  16.605   9.097  1.00  0.90           H  
ATOM    309 1HB  ASP A  20       0.600  14.572  11.335  1.00  0.90           H  
ATOM    310 2HB  ASP A  20      -0.815  15.591  11.141  1.00  0.90           H  
ATOM    311  N   GLY A  21       2.321  17.936  10.416  1.00  0.89           N  
ATOM    312  CA  GLY A  21       2.876  19.017  11.226  1.00  0.89           C  
ATOM    313  C   GLY A  21       3.880  18.573  12.300  1.00  0.89           C  
ATOM    314  O   GLY A  21       4.416  19.419  13.020  1.00  0.89           O  
ATOM    315  H   GLY A  21       2.718  17.752   9.508  1.00  0.89           H  
ATOM    316 1HA  GLY A  21       3.361  19.735  10.565  1.00  0.89           H  
ATOM    317 2HA  GLY A  21       2.057  19.549  11.707  1.00  0.89           H  
ATOM    318  N   LYS A  22       4.156  17.271  12.408  1.00  0.86           N  
ATOM    319  CA  LYS A  22       5.074  16.775  13.432  1.00  0.86           C  
ATOM    320  C   LYS A  22       6.290  16.070  12.844  1.00  0.86           C  
ATOM    321  O   LYS A  22       6.220  15.493  11.758  1.00  0.86           O  
ATOM    322  CB  LYS A  22       4.331  15.817  14.358  1.00  0.86           C  
ATOM    323  CG  LYS A  22       3.205  16.470  15.154  1.00  0.86           C  
ATOM    324  CD  LYS A  22       2.527  15.479  16.087  1.00  0.86           C  
ATOM    325  CE  LYS A  22       1.390  16.138  16.858  1.00  0.86           C  
ATOM    326  NZ  LYS A  22       0.708  15.180  17.771  1.00  0.86           N  
ATOM    327  H   LYS A  22       3.688  16.593  11.810  1.00  0.86           H  
ATOM    328  HA  LYS A  22       5.434  17.621  14.017  1.00  0.86           H  
ATOM    329 1HB  LYS A  22       3.891  15.018  13.760  1.00  0.86           H  
ATOM    330 2HB  LYS A  22       5.035  15.357  15.054  1.00  0.86           H  
ATOM    331 1HG  LYS A  22       3.603  17.303  15.733  1.00  0.86           H  
ATOM    332 2HG  LYS A  22       2.458  16.860  14.457  1.00  0.86           H  
ATOM    333 1HD  LYS A  22       2.126  14.651  15.500  1.00  0.86           H  
ATOM    334 2HD  LYS A  22       3.256  15.083  16.794  1.00  0.86           H  
ATOM    335 1HE  LYS A  22       1.790  16.963  17.446  1.00  0.86           H  
ATOM    336 2HE  LYS A  22       0.660  16.530  16.148  1.00  0.86           H  
ATOM    337 1HZ  LYS A  22      -0.037  15.654  18.261  1.00  0.86           H  
ATOM    338 2HZ  LYS A  22       0.324  14.416  17.232  1.00  0.86           H  
ATOM    339 3HZ  LYS A  22       1.374  14.819  18.439  1.00  0.86           H  
ATOM    340  N   ASP A  23       7.405  16.089  13.579  1.00  0.82           N  
ATOM    341  CA  ASP A  23       8.603  15.366  13.146  1.00  0.82           C  
ATOM    342  C   ASP A  23       8.685  13.991  13.796  1.00  0.82           C  
ATOM    343  O   ASP A  23       8.640  13.859  15.022  1.00  0.82           O  
ATOM    344  CB  ASP A  23       9.870  16.182  13.386  1.00  0.82           C  
ATOM    345  CG  ASP A  23       9.897  17.394  12.449  1.00  0.82           C  
ATOM    346  OD1 ASP A  23       9.133  17.379  11.522  1.00  0.82           O  
ATOM    347  OD2 ASP A  23      10.636  18.323  12.654  1.00  0.82           O  
ATOM    348  H   ASP A  23       7.418  16.592  14.455  1.00  0.82           H  
ATOM    349  HA  ASP A  23       8.536  15.208  12.072  1.00  0.82           H  
ATOM    350 1HB  ASP A  23       9.911  16.517  14.421  1.00  0.82           H  
ATOM    351 2HB  ASP A  23      10.747  15.558  13.196  1.00  0.82           H  
ATOM    352  N   HIS A  24       8.774  12.979  12.947  1.00  0.78           N  
ATOM    353  CA  HIS A  24       8.799  11.583  13.330  1.00  0.78           C  
ATOM    354  C   HIS A  24      10.180  11.010  13.102  1.00  0.78           C  
ATOM    355  O   HIS A  24      10.800  11.246  12.063  1.00  0.78           O  
ATOM    356  CB  HIS A  24       7.789  10.808  12.484  1.00  0.78           C  
ATOM    357  CG  HIS A  24       6.394  11.274  12.685  1.00  0.78           C  
ATOM    358  ND1 HIS A  24       5.515  10.678  13.570  1.00  0.78           N  
ATOM    359  CD2 HIS A  24       5.734  12.297  12.130  1.00  0.78           C  
ATOM    360  CE1 HIS A  24       4.361  11.327  13.535  1.00  0.78           C  
ATOM    361  NE2 HIS A  24       4.468  12.312  12.671  1.00  0.78           N  
ATOM    362  H   HIS A  24       8.820  13.200  11.959  1.00  0.78           H  
ATOM    363  HA  HIS A  24       8.547  11.474  14.384  1.00  0.78           H  
ATOM    364 1HB  HIS A  24       8.040  10.939  11.433  1.00  0.78           H  
ATOM    365 2HB  HIS A  24       7.848   9.743  12.710  1.00  0.78           H  
ATOM    366  HD2 HIS A  24       6.134  12.987  11.387  1.00  0.78           H  
ATOM    367  HE1 HIS A  24       3.474  11.089  14.121  1.00  0.78           H  
ATOM    368  HE2 HIS A  24       3.742  12.988  12.428  1.00  0.78           H  
ATOM    369  N   ILE A  25      10.674  10.264  14.077  1.00  0.75           N  
ATOM    370  CA  ILE A  25      11.992   9.673  13.934  1.00  0.75           C  
ATOM    371  C   ILE A  25      11.897   8.164  13.974  1.00  0.75           C  
ATOM    372  O   ILE A  25      11.357   7.592  14.923  1.00  0.75           O  
ATOM    373  CB  ILE A  25      12.939  10.169  15.035  1.00  0.75           C  
ATOM    374  CG1 ILE A  25      13.062  11.696  14.969  1.00  0.75           C  
ATOM    375  CG2 ILE A  25      14.301   9.539  14.830  1.00  0.75           C  
ATOM    376  CD1 ILE A  25      13.793  12.301  16.131  1.00  0.75           C  
ATOM    377  H   ILE A  25      10.132  10.104  14.916  1.00  0.75           H  
ATOM    378  HA  ILE A  25      12.412   9.954  12.970  1.00  0.75           H  
ATOM    379  HB  ILE A  25      12.548   9.899  16.015  1.00  0.75           H  
ATOM    380 1HG1 ILE A  25      13.582  11.956  14.062  1.00  0.75           H  
ATOM    381 2HG1 ILE A  25      12.068  12.136  14.937  1.00  0.75           H  
ATOM    382 1HG2 ILE A  25      14.988   9.885  15.599  1.00  0.75           H  
ATOM    383 2HG2 ILE A  25      14.216   8.456  14.885  1.00  0.75           H  
ATOM    384 3HG2 ILE A  25      14.680   9.827  13.846  1.00  0.75           H  
ATOM    385 1HD1 ILE A  25      13.839  13.383  16.006  1.00  0.75           H  
ATOM    386 2HD1 ILE A  25      13.265  12.065  17.057  1.00  0.75           H  
ATOM    387 3HD1 ILE A  25      14.803  11.897  16.174  1.00  0.75           H  
ATOM    388  N   VAL A  26      12.418   7.523  12.938  1.00  0.75           N  
ATOM    389  CA  VAL A  26      12.383   6.078  12.847  1.00  0.75           C  
ATOM    390  C   VAL A  26      13.774   5.477  12.781  1.00  0.75           C  
ATOM    391  O   VAL A  26      14.626   5.904  12.001  1.00  0.75           O  
ATOM    392  CB  VAL A  26      11.567   5.655  11.614  1.00  0.75           C  
ATOM    393  CG1 VAL A  26      11.583   4.167  11.468  1.00  0.75           C  
ATOM    394  CG2 VAL A  26      10.140   6.137  11.766  1.00  0.75           C  
ATOM    395  H   VAL A  26      12.837   8.059  12.177  1.00  0.75           H  
ATOM    396  HA  VAL A  26      11.884   5.688  13.734  1.00  0.75           H  
ATOM    397  HB  VAL A  26      12.013   6.089  10.714  1.00  0.75           H  
ATOM    398 1HG1 VAL A  26      11.014   3.903  10.610  1.00  0.75           H  
ATOM    399 2HG1 VAL A  26      12.601   3.819  11.342  1.00  0.75           H  
ATOM    400 3HG1 VAL A  26      11.146   3.705  12.350  1.00  0.75           H  
ATOM    401 1HG2 VAL A  26       9.567   5.834  10.897  1.00  0.75           H  
ATOM    402 2HG2 VAL A  26       9.701   5.695  12.660  1.00  0.75           H  
ATOM    403 3HG2 VAL A  26      10.123   7.222  11.855  1.00  0.75           H  
ATOM    404  N   LYS A  27      14.044   4.506  13.642  1.00  0.78           N  
ATOM    405  CA  LYS A  27      15.349   3.862  13.610  1.00  0.78           C  
ATOM    406  C   LYS A  27      15.520   3.106  12.309  1.00  0.78           C  
ATOM    407  O   LYS A  27      14.611   2.390  11.883  1.00  0.78           O  
ATOM    408  CB  LYS A  27      15.543   2.938  14.809  1.00  0.78           C  
ATOM    409  CG  LYS A  27      16.931   2.332  14.888  1.00  0.78           C  
ATOM    410  CD  LYS A  27      17.125   1.513  16.151  1.00  0.78           C  
ATOM    411  CE  LYS A  27      18.523   0.916  16.197  1.00  0.78           C  
ATOM    412  NZ  LYS A  27      18.743   0.109  17.432  1.00  0.78           N  
ATOM    413  H   LYS A  27      13.335   4.194  14.292  1.00  0.78           H  
ATOM    414  HA  LYS A  27      16.122   4.615  13.631  1.00  0.78           H  
ATOM    415 1HB  LYS A  27      15.363   3.491  15.730  1.00  0.78           H  
ATOM    416 2HB  LYS A  27      14.822   2.123  14.762  1.00  0.78           H  
ATOM    417 1HG  LYS A  27      17.080   1.679  14.035  1.00  0.78           H  
ATOM    418 2HG  LYS A  27      17.683   3.127  14.843  1.00  0.78           H  
ATOM    419 1HD  LYS A  27      16.978   2.148  17.026  1.00  0.78           H  
ATOM    420 2HD  LYS A  27      16.393   0.706  16.177  1.00  0.78           H  
ATOM    421 1HE  LYS A  27      18.664   0.278  15.323  1.00  0.78           H  
ATOM    422 2HE  LYS A  27      19.256   1.725  16.164  1.00  0.78           H  
ATOM    423 1HZ  LYS A  27      19.679  -0.271  17.427  1.00  0.78           H  
ATOM    424 2HZ  LYS A  27      18.624   0.697  18.246  1.00  0.78           H  
ATOM    425 3HZ  LYS A  27      18.075  -0.648  17.464  1.00  0.78           H  
ATOM    426  N   CYS A  28      16.661   3.272  11.661  1.00  0.83           N  
ATOM    427  CA  CYS A  28      16.897   2.536  10.439  1.00  0.83           C  
ATOM    428  C   CYS A  28      17.158   1.075  10.836  1.00  0.83           C  
ATOM    429  O   CYS A  28      17.869   0.838  11.811  1.00  0.83           O  
ATOM    430  CB  CYS A  28      18.089   3.110   9.673  1.00  0.83           C  
ATOM    431  SG  CYS A  28      17.857   4.788   9.051  1.00  0.83           S  
ATOM    432  H   CYS A  28      17.392   3.874  12.038  1.00  0.83           H  
ATOM    433  HA  CYS A  28      16.025   2.640   9.812  1.00  0.83           H  
ATOM    434 1HB  CYS A  28      18.958   3.119  10.324  1.00  0.83           H  
ATOM    435 2HB  CYS A  28      18.317   2.462   8.824  1.00  0.83           H  
ATOM    436  HG  CYS A  28      19.011   4.864   8.385  1.00  0.83           H  
ATOM    437  N   PRO A  29      16.594   0.076  10.141  1.00  0.90           N  
ATOM    438  CA  PRO A  29      16.830  -1.336  10.394  1.00  0.90           C  
ATOM    439  C   PRO A  29      18.317  -1.608  10.349  1.00  0.90           C  
ATOM    440  O   PRO A  29      19.033  -0.997   9.556  1.00  0.90           O  
ATOM    441  CB  PRO A  29      16.078  -2.015   9.249  1.00  0.90           C  
ATOM    442  CG  PRO A  29      14.975  -1.036   8.895  1.00  0.90           C  
ATOM    443  CD  PRO A  29      15.567   0.345   9.116  1.00  0.90           C  
ATOM    444  HA  PRO A  29      16.407  -1.608  11.374  1.00  0.90           H  
ATOM    445 1HB  PRO A  29      16.760  -2.213   8.409  1.00  0.90           H  
ATOM    446 2HB  PRO A  29      15.690  -2.987   9.579  1.00  0.90           H  
ATOM    447 1HG  PRO A  29      14.673  -1.191   7.849  1.00  0.90           H  
ATOM    448 2HG  PRO A  29      14.079  -1.221   9.508  1.00  0.90           H  
ATOM    449 1HD  PRO A  29      15.993   0.761   8.198  1.00  0.90           H  
ATOM    450 2HD  PRO A  29      14.754   0.967   9.525  1.00  0.90           H  
ATOM    451  N   SER A  30      18.781  -2.541  11.170  1.00  0.96           N  
ATOM    452  CA  SER A  30      20.207  -2.846  11.251  1.00  0.96           C  
ATOM    453  C   SER A  30      20.907  -2.862   9.895  1.00  0.96           C  
ATOM    454  O   SER A  30      21.768  -2.039   9.621  1.00  0.96           O  
ATOM    455  CB  SER A  30      20.357  -4.213  11.879  1.00  0.96           C  
ATOM    456  OG  SER A  30      19.754  -5.193  11.055  1.00  0.96           O  
ATOM    457  H   SER A  30      18.140  -3.025  11.784  1.00  0.96           H  
ATOM    458  HA  SER A  30      20.682  -2.094  11.880  1.00  0.96           H  
ATOM    459 1HB  SER A  30      21.415  -4.440  12.008  1.00  0.96           H  
ATOM    460 2HB  SER A  30      19.893  -4.221  12.864  1.00  0.96           H  
ATOM    461  HG  SER A  30      19.922  -6.040  11.487  1.00  0.96           H  
ATOM    462  N   ALA A  31      20.465  -3.727   8.998  1.00  1.00           N  
ATOM    463  CA  ALA A  31      21.079  -3.798   7.674  1.00  1.00           C  
ATOM    464  C   ALA A  31      20.992  -2.467   6.924  1.00  1.00           C  
ATOM    465  O   ALA A  31      21.915  -2.075   6.208  1.00  1.00           O  
ATOM    466  CB  ALA A  31      20.409  -4.876   6.850  1.00  1.00           C  
ATOM    467  H   ALA A  31      19.763  -4.384   9.304  1.00  1.00           H  
ATOM    468  HA  ALA A  31      22.133  -4.040   7.807  1.00  1.00           H  
ATOM    469 1HB  ALA A  31      20.891  -4.941   5.876  1.00  1.00           H  
ATOM    470 2HB  ALA A  31      20.493  -5.833   7.364  1.00  1.00           H  
ATOM    471 3HB  ALA A  31      19.356  -4.624   6.717  1.00  1.00           H  
ATOM    472  N   ASP A  32      19.879  -1.759   7.087  1.00  1.01           N  
ATOM    473  CA  ASP A  32      19.678  -0.524   6.359  1.00  1.01           C  
ATOM    474  C   ASP A  32      20.407   0.651   6.987  1.00  1.01           C  
ATOM    475  O   ASP A  32      20.586   1.686   6.345  1.00  1.01           O  
ATOM    476  CB  ASP A  32      18.194  -0.176   6.218  1.00  1.01           C  
ATOM    477  CG  ASP A  32      17.377  -1.113   5.281  1.00  1.01           C  
ATOM    478  OD1 ASP A  32      17.969  -1.911   4.572  1.00  1.01           O  
ATOM    479  OD2 ASP A  32      16.176  -0.944   5.185  1.00  1.01           O  
ATOM    480  H   ASP A  32      19.175  -2.076   7.742  1.00  1.01           H  
ATOM    481  HA  ASP A  32      20.077  -0.663   5.358  1.00  1.01           H  
ATOM    482 1HB  ASP A  32      17.758  -0.210   7.203  1.00  1.01           H  
ATOM    483 2HB  ASP A  32      18.098   0.849   5.854  1.00  1.01           H  
ATOM    484  N   ASN A  33      20.913   0.520   8.215  1.00  0.99           N  
ATOM    485  CA  ASN A  33      21.556   1.691   8.792  1.00  0.99           C  
ATOM    486  C   ASN A  33      22.954   1.854   8.213  1.00  0.99           C  
ATOM    487  O   ASN A  33      23.632   2.846   8.475  1.00  0.99           O  
ATOM    488  CB  ASN A  33      21.610   1.625  10.310  1.00  0.99           C  
ATOM    489  CG  ASN A  33      22.566   0.608  10.909  1.00  0.99           C  
ATOM    490  OD1 ASN A  33      23.550   0.181  10.296  1.00  0.99           O  
ATOM    491  ND2 ASN A  33      22.281   0.210  12.129  1.00  0.99           N  
ATOM    492  H   ASN A  33      20.814  -0.349   8.751  1.00  0.99           H  
ATOM    493  HA  ASN A  33      20.984   2.577   8.514  1.00  0.99           H  
ATOM    494 1HB  ASN A  33      21.882   2.606  10.675  1.00  0.99           H  
ATOM    495 2HB  ASN A  33      20.609   1.401  10.688  1.00  0.99           H  
ATOM    496 1HD2 ASN A  33      22.868  -0.457  12.579  1.00  0.99           H  
ATOM    497 2HD2 ASN A  33      21.473   0.562  12.596  1.00  0.99           H  
ATOM    498  N   LYS A  34      23.348   0.928   7.332  1.00  0.94           N  
ATOM    499  CA  LYS A  34      24.624   0.983   6.666  1.00  0.94           C  
ATOM    500  C   LYS A  34      24.476   1.754   5.359  1.00  0.94           C  
ATOM    501  O   LYS A  34      25.455   2.063   4.683  1.00  0.94           O  
ATOM    502  CB  LYS A  34      25.114  -0.433   6.411  1.00  0.94           C  
ATOM    503  CG  LYS A  34      25.357  -1.220   7.690  1.00  0.94           C  
ATOM    504  CD  LYS A  34      25.836  -2.628   7.411  1.00  0.94           C  
ATOM    505  CE  LYS A  34      26.053  -3.392   8.709  1.00  0.94           C  
ATOM    506  NZ  LYS A  34      26.530  -4.782   8.465  1.00  0.94           N  
ATOM    507  H   LYS A  34      22.754   0.117   7.137  1.00  0.94           H  
ATOM    508  HA  LYS A  34      25.336   1.508   7.302  1.00  0.94           H  
ATOM    509 1HB  LYS A  34      24.367  -0.972   5.824  1.00  0.94           H  
ATOM    510 2HB  LYS A  34      26.038  -0.407   5.838  1.00  0.94           H  
ATOM    511 1HG  LYS A  34      26.080  -0.701   8.317  1.00  0.94           H  
ATOM    512 2HG  LYS A  34      24.410  -1.286   8.240  1.00  0.94           H  
ATOM    513 1HD  LYS A  34      25.080  -3.147   6.816  1.00  0.94           H  
ATOM    514 2HD  LYS A  34      26.767  -2.599   6.846  1.00  0.94           H  
ATOM    515 1HE  LYS A  34      26.789  -2.865   9.315  1.00  0.94           H  
ATOM    516 2HE  LYS A  34      25.108  -3.433   9.257  1.00  0.94           H  
ATOM    517 1HZ  LYS A  34      26.660  -5.255   9.348  1.00  0.94           H  
ATOM    518 2HZ  LYS A  34      25.848  -5.281   7.913  1.00  0.94           H  
ATOM    519 3HZ  LYS A  34      27.409  -4.753   7.967  1.00  0.94           H  
ATOM    520  N   LYS A  35      23.229   2.050   4.983  1.00  0.88           N  
ATOM    521  CA  LYS A  35      22.954   2.763   3.748  1.00  0.88           C  
ATOM    522  C   LYS A  35      23.238   4.256   3.948  1.00  0.88           C  
ATOM    523  O   LYS A  35      23.784   4.934   3.073  1.00  0.88           O  
ATOM    524  CB  LYS A  35      21.511   2.484   3.331  1.00  0.88           C  
ATOM    525  CG  LYS A  35      21.261   1.037   2.893  1.00  0.88           C  
ATOM    526  CD  LYS A  35      19.778   0.771   2.600  1.00  0.88           C  
ATOM    527  CE  LYS A  35      19.557  -0.677   2.136  1.00  0.88           C  
ATOM    528  NZ  LYS A  35      18.113  -1.031   2.052  1.00  0.88           N  
ATOM    529  H   LYS A  35      22.436   1.791   5.568  1.00  0.88           H  
ATOM    530  HA  LYS A  35      23.622   2.393   2.970  1.00  0.88           H  
ATOM    531 1HB  LYS A  35      20.830   2.741   4.137  1.00  0.88           H  
ATOM    532 2HB  LYS A  35      21.262   3.099   2.489  1.00  0.88           H  
ATOM    533 1HG  LYS A  35      21.846   0.819   2.000  1.00  0.88           H  
ATOM    534 2HG  LYS A  35      21.585   0.367   3.690  1.00  0.88           H  
ATOM    535 1HD  LYS A  35      19.189   0.941   3.505  1.00  0.88           H  
ATOM    536 2HD  LYS A  35      19.415   1.451   1.830  1.00  0.88           H  
ATOM    537 1HE  LYS A  35      20.002  -0.794   1.151  1.00  0.88           H  
ATOM    538 2HE  LYS A  35      20.045  -1.363   2.831  1.00  0.88           H  
ATOM    539 1HZ  LYS A  35      18.014  -1.977   1.746  1.00  0.88           H  
ATOM    540 2HZ  LYS A  35      17.688  -0.954   3.000  1.00  0.88           H  
ATOM    541 3HZ  LYS A  35      17.628  -0.416   1.418  1.00  0.88           H  
ATOM    542  N   CYS A  36      22.931   4.765   5.140  1.00  0.83           N  
ATOM    543  CA  CYS A  36      23.131   6.179   5.459  1.00  0.83           C  
ATOM    544  C   CYS A  36      24.571   6.484   5.843  1.00  0.83           C  
ATOM    545  O   CYS A  36      24.875   6.812   6.988  1.00  0.83           O  
ATOM    546  CB  CYS A  36      22.241   6.632   6.604  1.00  0.83           C  
ATOM    547  SG  CYS A  36      20.405   6.667   6.310  1.00  0.83           S  
ATOM    548  H   CYS A  36      22.528   4.155   5.838  1.00  0.83           H  
ATOM    549  HA  CYS A  36      22.887   6.768   4.583  1.00  0.83           H  
ATOM    550 1HB  CYS A  36      22.417   5.967   7.453  1.00  0.83           H  
ATOM    551 2HB  CYS A  36      22.579   7.602   6.905  1.00  0.83           H  
ATOM    552  N   LYS A  37      25.454   6.386   4.861  1.00  0.79           N  
ATOM    553  CA  LYS A  37      26.893   6.571   5.039  1.00  0.79           C  
ATOM    554  C   LYS A  37      27.298   7.982   5.496  1.00  0.79           C  
ATOM    555  O   LYS A  37      28.329   8.156   6.166  1.00  0.79           O  
ATOM    556  CB  LYS A  37      27.604   6.221   3.736  1.00  0.79           C  
ATOM    557  CG  LYS A  37      27.566   4.733   3.406  1.00  0.79           C  
ATOM    558  CD  LYS A  37      28.263   4.424   2.091  1.00  0.79           C  
ATOM    559  CE  LYS A  37      28.203   2.934   1.777  1.00  0.79           C  
ATOM    560  NZ  LYS A  37      28.844   2.616   0.467  1.00  0.79           N  
ATOM    561  H   LYS A  37      25.079   6.100   3.955  1.00  0.79           H  
ATOM    562  HA  LYS A  37      27.223   5.871   5.807  1.00  0.79           H  
ATOM    563 1HB  LYS A  37      27.136   6.762   2.912  1.00  0.79           H  
ATOM    564 2HB  LYS A  37      28.644   6.536   3.789  1.00  0.79           H  
ATOM    565 1HG  LYS A  37      28.043   4.168   4.206  1.00  0.79           H  
ATOM    566 2HG  LYS A  37      26.522   4.405   3.339  1.00  0.79           H  
ATOM    567 1HD  LYS A  37      27.775   4.974   1.286  1.00  0.79           H  
ATOM    568 2HD  LYS A  37      29.305   4.737   2.145  1.00  0.79           H  
ATOM    569 1HE  LYS A  37      28.714   2.384   2.565  1.00  0.79           H  
ATOM    570 2HE  LYS A  37      27.157   2.619   1.749  1.00  0.79           H  
ATOM    571 1HZ  LYS A  37      28.783   1.622   0.294  1.00  0.79           H  
ATOM    572 2HZ  LYS A  37      28.367   3.115  -0.272  1.00  0.79           H  
ATOM    573 3HZ  LYS A  37      29.814   2.895   0.489  1.00  0.79           H  
ATOM    574  N   THR A  38      26.502   8.983   5.118  1.00  0.76           N  
ATOM    575  CA  THR A  38      26.771  10.380   5.448  1.00  0.76           C  
ATOM    576  C   THR A  38      25.532  11.085   6.007  1.00  0.76           C  
ATOM    577  O   THR A  38      24.406  10.889   5.522  1.00  0.76           O  
ATOM    578  CB  THR A  38      27.308  11.145   4.219  1.00  0.76           C  
ATOM    579  OG1 THR A  38      28.489  10.487   3.734  1.00  0.76           O  
ATOM    580  CG2 THR A  38      27.662  12.576   4.563  1.00  0.76           C  
ATOM    581  H   THR A  38      25.676   8.757   4.587  1.00  0.76           H  
ATOM    582  HA  THR A  38      27.538  10.409   6.223  1.00  0.76           H  
ATOM    583  HB  THR A  38      26.571  11.173   3.462  1.00  0.76           H  
ATOM    584  HG1 THR A  38      29.151  10.462   4.434  1.00  0.76           H  
ATOM    585 1HG2 THR A  38      28.040  13.075   3.673  1.00  0.76           H  
ATOM    586 2HG2 THR A  38      26.786  13.102   4.911  1.00  0.76           H  
ATOM    587 3HG2 THR A  38      28.425  12.587   5.338  1.00  0.76           H  
ATOM    588  N   ASP A  39      25.742  11.903   7.036  1.00  0.73           N  
ATOM    589  CA  ASP A  39      24.651  12.664   7.628  1.00  0.73           C  
ATOM    590  C   ASP A  39      23.991  13.548   6.605  1.00  0.73           C  
ATOM    591  O   ASP A  39      24.647  14.101   5.725  1.00  0.73           O  
ATOM    592  CB  ASP A  39      25.132  13.523   8.795  1.00  0.73           C  
ATOM    593  CG  ASP A  39      25.374  12.723  10.018  1.00  0.73           C  
ATOM    594  OD1 ASP A  39      24.989  11.575  10.026  1.00  0.73           O  
ATOM    595  OD2 ASP A  39      25.921  13.241  10.952  1.00  0.73           O  
ATOM    596  H   ASP A  39      26.680  12.011   7.397  1.00  0.73           H  
ATOM    597  HA  ASP A  39      23.902  11.965   8.001  1.00  0.73           H  
ATOM    598 1HB  ASP A  39      26.052  14.039   8.517  1.00  0.73           H  
ATOM    599 2HB  ASP A  39      24.384  14.285   9.016  1.00  0.73           H  
ATOM    600  N   ARG A  40      22.680  13.674   6.750  1.00  0.72           N  
ATOM    601  CA  ARG A  40      21.807  14.458   5.895  1.00  0.72           C  
ATOM    602  C   ARG A  40      21.619  13.857   4.505  1.00  0.72           C  
ATOM    603  O   ARG A  40      21.017  14.499   3.639  1.00  0.72           O  
ATOM    604  CB  ARG A  40      22.311  15.891   5.739  1.00  0.72           C  
ATOM    605  CG  ARG A  40      22.483  16.690   7.033  1.00  0.72           C  
ATOM    606  CD  ARG A  40      21.182  17.084   7.658  1.00  0.72           C  
ATOM    607  NE  ARG A  40      21.408  17.926   8.837  1.00  0.72           N  
ATOM    608  CZ  ARG A  40      20.451  18.560   9.556  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      19.177  18.476   9.229  1.00  0.72           N  
ATOM    610  NH2 ARG A  40      20.805  19.283  10.607  1.00  0.72           N  
ATOM    611  H   ARG A  40      22.218  13.167   7.505  1.00  0.72           H  
ATOM    612  HA  ARG A  40      20.827  14.499   6.375  1.00  0.72           H  
ATOM    613 1HB  ARG A  40      23.237  15.929   5.181  1.00  0.72           H  
ATOM    614 2HB  ARG A  40      21.576  16.439   5.149  1.00  0.72           H  
ATOM    615 1HG  ARG A  40      23.033  16.094   7.757  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      23.044  17.599   6.818  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      20.577  17.646   6.943  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      20.633  16.192   7.969  1.00  0.72           H  
ATOM    619  HE  ARG A  40      22.363  18.036   9.144  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      18.867  17.921   8.415  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      18.484  18.957   9.777  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40      21.780  19.356  10.866  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40      20.101  19.761  11.149  1.00  0.72           H  
ATOM    624  N   HIS A  41      22.027  12.600   4.284  1.00  0.70           N  
ATOM    625  CA  HIS A  41      21.599  12.011   3.029  1.00  0.70           C  
ATOM    626  C   HIS A  41      20.100  11.886   3.120  1.00  0.70           C  
ATOM    627  O   HIS A  41      19.537  11.756   4.210  1.00  0.70           O  
ATOM    628  CB  HIS A  41      22.144  10.622   2.690  1.00  0.70           C  
ATOM    629  CG  HIS A  41      23.528  10.489   2.149  1.00  0.70           C  
ATOM    630  ND1 HIS A  41      24.016  11.276   1.121  1.00  0.70           N  
ATOM    631  CD2 HIS A  41      24.478   9.565   2.396  1.00  0.70           C  
ATOM    632  CE1 HIS A  41      25.224  10.867   0.793  1.00  0.70           C  
ATOM    633  NE2 HIS A  41      25.528   9.825   1.543  1.00  0.70           N  
ATOM    634  H   HIS A  41      22.607  12.081   4.946  1.00  0.70           H  
ATOM    635  HA  HIS A  41      21.835  12.676   2.204  1.00  0.70           H  
ATOM    636 1HB  HIS A  41      22.090  10.006   3.587  1.00  0.70           H  
ATOM    637 2HB  HIS A  41      21.472  10.182   1.959  1.00  0.70           H  
ATOM    638  HD2 HIS A  41      24.410   8.756   3.121  1.00  0.70           H  
ATOM    639  HE1 HIS A  41      25.857  11.303   0.022  1.00  0.70           H  
ATOM    640  HE2 HIS A  41      26.393   9.302   1.492  1.00  0.70           H  
ATOM    641  N   HIS A  42      19.424  11.970   1.999  1.00  0.70           N  
ATOM    642  CA  HIS A  42      17.990  11.798   2.037  1.00  0.70           C  
ATOM    643  C   HIS A  42      17.634  10.349   2.327  1.00  0.70           C  
ATOM    644  O   HIS A  42      18.318   9.427   1.879  1.00  0.70           O  
ATOM    645  CB  HIS A  42      17.339  12.312   0.748  1.00  0.70           C  
ATOM    646  CG  HIS A  42      15.827  12.325   0.798  1.00  0.70           C  
ATOM    647  ND1 HIS A  42      15.061  11.205   0.553  1.00  0.70           N  
ATOM    648  CD2 HIS A  42      14.958  13.308   1.128  1.00  0.70           C  
ATOM    649  CE1 HIS A  42      13.791  11.497   0.712  1.00  0.70           C  
ATOM    650  NE2 HIS A  42      13.693  12.765   1.078  1.00  0.70           N  
ATOM    651  H   HIS A  42      19.903  12.087   1.111  1.00  0.70           H  
ATOM    652  HA  HIS A  42      17.583  12.395   2.851  1.00  0.70           H  
ATOM    653 1HB  HIS A  42      17.684  13.327   0.551  1.00  0.70           H  
ATOM    654 2HB  HIS A  42      17.656  11.691  -0.089  1.00  0.70           H  
ATOM    655  HD1 HIS A  42      15.402  10.293   0.322  1.00  0.70           H  
ATOM    656  HD2 HIS A  42      15.097  14.347   1.422  1.00  0.70           H  
ATOM    657  HE1 HIS A  42      13.041  10.736   0.557  1.00  0.70           H  
ATOM    658  N   CYS A  43      16.573  10.134   3.075  1.00  0.71           N  
ATOM    659  CA  CYS A  43      16.085   8.781   3.268  1.00  0.71           C  
ATOM    660  C   CYS A  43      14.600   8.673   3.141  1.00  0.71           C  
ATOM    661  O   CYS A  43      13.853   9.538   3.582  1.00  0.71           O  
ATOM    662  CB  CYS A  43      16.489   8.227   4.626  1.00  0.71           C  
ATOM    663  SG  CYS A  43      15.991   9.244   6.009  1.00  0.71           S  
ATOM    664  H   CYS A  43      16.079  10.936   3.457  1.00  0.71           H  
ATOM    665  HA  CYS A  43      16.529   8.152   2.505  1.00  0.71           H  
ATOM    666 1HB  CYS A  43      16.032   7.267   4.746  1.00  0.71           H  
ATOM    667 2HB  CYS A  43      17.531   8.078   4.650  1.00  0.71           H  
ATOM    668  N   GLU A  44      14.179   7.561   2.577  1.00  0.74           N  
ATOM    669  CA  GLU A  44      12.779   7.260   2.498  1.00  0.74           C  
ATOM    670  C   GLU A  44      12.464   6.162   3.484  1.00  0.74           C  
ATOM    671  O   GLU A  44      13.259   5.240   3.649  1.00  0.74           O  
ATOM    672  CB  GLU A  44      12.382   6.808   1.092  1.00  0.74           C  
ATOM    673  CG  GLU A  44      12.539   7.837  -0.009  1.00  0.74           C  
ATOM    674  CD  GLU A  44      12.162   7.283  -1.367  1.00  0.74           C  
ATOM    675  OE1 GLU A  44      11.874   6.112  -1.449  1.00  0.74           O  
ATOM    676  OE2 GLU A  44      12.164   8.027  -2.321  1.00  0.74           O  
ATOM    677  H   GLU A  44      14.864   6.917   2.190  1.00  0.74           H  
ATOM    678  HA  GLU A  44      12.230   8.149   2.768  1.00  0.74           H  
ATOM    679 1HB  GLU A  44      12.949   5.942   0.824  1.00  0.74           H  
ATOM    680 2HB  GLU A  44      11.333   6.514   1.108  1.00  0.74           H  
ATOM    681 1HG  GLU A  44      11.893   8.683   0.215  1.00  0.74           H  
ATOM    682 2HG  GLU A  44      13.572   8.189  -0.032  1.00  0.74           H  
ATOM    683  N   TYR A  45      11.281   6.203   4.065  1.00  0.78           N  
ATOM    684  CA  TYR A  45      10.855   5.144   4.969  1.00  0.78           C  
ATOM    685  C   TYR A  45       9.559   4.499   4.546  1.00  0.78           C  
ATOM    686  O   TYR A  45       8.549   5.167   4.321  1.00  0.78           O  
ATOM    687  CB  TYR A  45      10.749   5.640   6.413  1.00  0.78           C  
ATOM    688  CG  TYR A  45      10.128   4.608   7.338  1.00  0.78           C  
ATOM    689  CD1 TYR A  45      10.772   3.407   7.592  1.00  0.78           C  
ATOM    690  CD2 TYR A  45       8.905   4.877   7.940  1.00  0.78           C  
ATOM    691  CE1 TYR A  45      10.206   2.478   8.424  1.00  0.78           C  
ATOM    692  CE2 TYR A  45       8.336   3.948   8.782  1.00  0.78           C  
ATOM    693  CZ  TYR A  45       8.981   2.748   9.025  1.00  0.78           C  
ATOM    694  OH  TYR A  45       8.411   1.823   9.871  1.00  0.78           O  
ATOM    695  H   TYR A  45      10.682   7.002   3.867  1.00  0.78           H  
ATOM    696  HA  TYR A  45      11.610   4.359   4.953  1.00  0.78           H  
ATOM    697 1HB  TYR A  45      11.745   5.888   6.792  1.00  0.78           H  
ATOM    698 2HB  TYR A  45      10.143   6.548   6.450  1.00  0.78           H  
ATOM    699  HD1 TYR A  45      11.720   3.193   7.125  1.00  0.78           H  
ATOM    700  HD2 TYR A  45       8.396   5.824   7.746  1.00  0.78           H  
ATOM    701  HE1 TYR A  45      10.723   1.539   8.612  1.00  0.78           H  
ATOM    702  HE2 TYR A  45       7.377   4.159   9.256  1.00  0.78           H  
ATOM    703  HH  TYR A  45       7.642   2.213  10.296  1.00  0.78           H  
ATOM    704  N   ASP A  46       9.629   3.184   4.388  1.00  0.84           N  
ATOM    705  CA  ASP A  46       8.518   2.341   3.990  1.00  0.84           C  
ATOM    706  C   ASP A  46       7.796   1.819   5.202  1.00  0.84           C  
ATOM    707  O   ASP A  46       8.307   0.936   5.900  1.00  0.84           O  
ATOM    708  CB  ASP A  46       9.015   1.199   3.116  1.00  0.84           C  
ATOM    709  CG  ASP A  46       7.942   0.277   2.611  1.00  0.84           C  
ATOM    710  OD1 ASP A  46       6.929   0.092   3.285  1.00  0.84           O  
ATOM    711  OD2 ASP A  46       8.128  -0.257   1.554  1.00  0.84           O  
ATOM    712  H   ASP A  46      10.520   2.730   4.588  1.00  0.84           H  
ATOM    713  HA  ASP A  46       7.812   2.942   3.421  1.00  0.84           H  
ATOM    714 1HB  ASP A  46       9.549   1.606   2.268  1.00  0.84           H  
ATOM    715 2HB  ASP A  46       9.729   0.610   3.682  1.00  0.84           H  
ATOM    716  N   SER A  47       6.602   2.350   5.450  1.00  0.89           N  
ATOM    717  CA  SER A  47       5.854   2.037   6.661  1.00  0.89           C  
ATOM    718  C   SER A  47       5.138   0.688   6.610  1.00  0.89           C  
ATOM    719  O   SER A  47       4.503   0.290   7.591  1.00  0.89           O  
ATOM    720  CB  SER A  47       4.877   3.150   6.965  1.00  0.89           C  
ATOM    721  OG  SER A  47       3.893   3.249   5.972  1.00  0.89           O  
ATOM    722  H   SER A  47       6.199   3.006   4.774  1.00  0.89           H  
ATOM    723  HA  SER A  47       6.565   1.992   7.484  1.00  0.89           H  
ATOM    724 1HB  SER A  47       4.410   2.976   7.928  1.00  0.89           H  
ATOM    725 2HB  SER A  47       5.428   4.084   7.032  1.00  0.89           H  
ATOM    726  HG  SER A  47       4.374   3.285   5.120  1.00  0.89           H  
ATOM    727  N   TYR A  48       5.197   0.010   5.460  1.00  0.92           N  
ATOM    728  CA  TYR A  48       4.554  -1.283   5.290  1.00  0.92           C  
ATOM    729  C   TYR A  48       5.580  -2.387   5.527  1.00  0.92           C  
ATOM    730  O   TYR A  48       5.373  -3.273   6.360  1.00  0.92           O  
ATOM    731  CB  TYR A  48       3.972  -1.380   3.883  1.00  0.92           C  
ATOM    732  CG  TYR A  48       3.241  -2.652   3.558  1.00  0.92           C  
ATOM    733  CD1 TYR A  48       1.970  -2.874   4.055  1.00  0.92           C  
ATOM    734  CD2 TYR A  48       3.839  -3.585   2.738  1.00  0.92           C  
ATOM    735  CE1 TYR A  48       1.302  -4.034   3.722  1.00  0.92           C  
ATOM    736  CE2 TYR A  48       3.178  -4.739   2.408  1.00  0.92           C  
ATOM    737  CZ  TYR A  48       1.914  -4.967   2.892  1.00  0.92           C  
ATOM    738  OH  TYR A  48       1.252  -6.124   2.556  1.00  0.92           O  
ATOM    739  H   TYR A  48       5.745   0.383   4.676  1.00  0.92           H  
ATOM    740  HA  TYR A  48       3.759  -1.387   6.027  1.00  0.92           H  
ATOM    741 1HB  TYR A  48       3.286  -0.548   3.727  1.00  0.92           H  
ATOM    742 2HB  TYR A  48       4.778  -1.266   3.154  1.00  0.92           H  
ATOM    743  HD1 TYR A  48       1.497  -2.135   4.700  1.00  0.92           H  
ATOM    744  HD2 TYR A  48       4.843  -3.402   2.348  1.00  0.92           H  
ATOM    745  HE1 TYR A  48       0.298  -4.214   4.106  1.00  0.92           H  
ATOM    746  HE2 TYR A  48       3.660  -5.470   1.757  1.00  0.92           H  
ATOM    747  HH  TYR A  48       1.818  -6.660   1.995  1.00  0.92           H  
ATOM    748  N   ASP A  49       6.705  -2.313   4.810  1.00  0.93           N  
ATOM    749  CA  ASP A  49       7.770  -3.306   4.960  1.00  0.93           C  
ATOM    750  C   ASP A  49       8.803  -2.937   6.030  1.00  0.93           C  
ATOM    751  O   ASP A  49       9.678  -3.744   6.348  1.00  0.93           O  
ATOM    752  CB  ASP A  49       8.475  -3.590   3.625  1.00  0.93           C  
ATOM    753  CG  ASP A  49       7.616  -4.404   2.610  1.00  0.93           C  
ATOM    754  OD1 ASP A  49       6.734  -5.125   3.025  1.00  0.93           O  
ATOM    755  OD2 ASP A  49       7.879  -4.312   1.437  1.00  0.93           O  
ATOM    756  H   ASP A  49       6.813  -1.536   4.148  1.00  0.93           H  
ATOM    757  HA  ASP A  49       7.305  -4.240   5.273  1.00  0.93           H  
ATOM    758 1HB  ASP A  49       8.746  -2.638   3.159  1.00  0.93           H  
ATOM    759 2HB  ASP A  49       9.393  -4.136   3.813  1.00  0.93           H  
ATOM    760  N   ARG A  50       8.679  -1.738   6.614  1.00  0.91           N  
ATOM    761  CA  ARG A  50       9.584  -1.235   7.650  1.00  0.91           C  
ATOM    762  C   ARG A  50      11.024  -1.181   7.162  1.00  0.91           C  
ATOM    763  O   ARG A  50      11.940  -1.681   7.818  1.00  0.91           O  
ATOM    764  CB  ARG A  50       9.492  -2.089   8.906  1.00  0.91           C  
ATOM    765  CG  ARG A  50       8.106  -2.117   9.538  1.00  0.91           C  
ATOM    766  CD  ARG A  50       8.083  -2.915  10.791  1.00  0.91           C  
ATOM    767  NE  ARG A  50       6.751  -2.961  11.377  1.00  0.91           N  
ATOM    768  CZ  ARG A  50       6.419  -3.670  12.475  1.00  0.91           C  
ATOM    769  NH1 ARG A  50       7.329  -4.384  13.100  1.00  0.91           N  
ATOM    770  NH2 ARG A  50       5.176  -3.647  12.924  1.00  0.91           N  
ATOM    771  H   ARG A  50       7.959  -1.094   6.301  1.00  0.91           H  
ATOM    772  HA  ARG A  50       9.266  -0.227   7.907  1.00  0.91           H  
ATOM    773 1HB  ARG A  50       9.794  -3.110   8.704  1.00  0.91           H  
ATOM    774 2HB  ARG A  50      10.178  -1.691   9.652  1.00  0.91           H  
ATOM    775 1HG  ARG A  50       7.796  -1.096   9.767  1.00  0.91           H  
ATOM    776 2HG  ARG A  50       7.395  -2.559   8.833  1.00  0.91           H  
ATOM    777 1HD  ARG A  50       8.396  -3.936  10.575  1.00  0.91           H  
ATOM    778 2HD  ARG A  50       8.762  -2.472  11.518  1.00  0.91           H  
ATOM    779  HE  ARG A  50       6.020  -2.426  10.920  1.00  0.91           H  
ATOM    780 1HH1 ARG A  50       8.280  -4.403  12.757  1.00  0.91           H  
ATOM    781 2HH1 ARG A  50       7.079  -4.915  13.922  1.00  0.91           H  
ATOM    782 1HH2 ARG A  50       4.476  -3.099  12.443  1.00  0.91           H  
ATOM    783 2HH2 ARG A  50       4.926  -4.178  13.745  1.00  0.91           H  
ATOM    784  N   LYS A  51      11.206  -0.585   5.986  1.00  0.87           N  
ATOM    785  CA  LYS A  51      12.530  -0.480   5.344  1.00  0.87           C  
ATOM    786  C   LYS A  51      12.951   0.962   5.084  1.00  0.87           C  
ATOM    787  O   LYS A  51      12.100   1.845   4.928  1.00  0.87           O  
ATOM    788  CB  LYS A  51      12.554  -1.250   4.015  1.00  0.87           C  
ATOM    789  CG  LYS A  51      12.230  -2.728   4.115  1.00  0.87           C  
ATOM    790  CD  LYS A  51      13.298  -3.488   4.870  1.00  0.87           C  
ATOM    791  CE  LYS A  51      13.000  -4.977   4.895  1.00  0.87           C  
ATOM    792  NZ  LYS A  51      14.023  -5.727   5.668  1.00  0.87           N  
ATOM    793  H   LYS A  51      10.371  -0.180   5.564  1.00  0.87           H  
ATOM    794  HA  LYS A  51      13.273  -0.923   6.005  1.00  0.87           H  
ATOM    795 1HB  LYS A  51      11.847  -0.799   3.319  1.00  0.87           H  
ATOM    796 2HB  LYS A  51      13.552  -1.158   3.572  1.00  0.87           H  
ATOM    797 1HG  LYS A  51      11.296  -2.847   4.628  1.00  0.87           H  
ATOM    798 2HG  LYS A  51      12.129  -3.147   3.116  1.00  0.87           H  
ATOM    799 1HD  LYS A  51      14.275  -3.316   4.408  1.00  0.87           H  
ATOM    800 2HD  LYS A  51      13.339  -3.121   5.898  1.00  0.87           H  
ATOM    801 1HE  LYS A  51      12.021  -5.134   5.353  1.00  0.87           H  
ATOM    802 2HE  LYS A  51      12.978  -5.357   3.874  1.00  0.87           H  
ATOM    803 1HZ  LYS A  51      13.794  -6.710   5.671  1.00  0.87           H  
ATOM    804 2HZ  LYS A  51      14.933  -5.588   5.244  1.00  0.87           H  
ATOM    805 3HZ  LYS A  51      14.034  -5.377   6.618  1.00  0.87           H  
ATOM    806  N   VAL A  52      14.270   1.207   5.028  1.00  0.83           N  
ATOM    807  CA  VAL A  52      14.764   2.550   4.710  1.00  0.83           C  
ATOM    808  C   VAL A  52      15.660   2.594   3.461  1.00  0.83           C  
ATOM    809  O   VAL A  52      16.632   1.844   3.334  1.00  0.83           O  
ATOM    810  CB  VAL A  52      15.514   3.173   5.911  1.00  0.83           C  
ATOM    811  CG1 VAL A  52      16.083   4.545   5.527  1.00  0.83           C  
ATOM    812  CG2 VAL A  52      14.554   3.366   7.090  1.00  0.83           C  
ATOM    813  H   VAL A  52      14.943   0.441   5.174  1.00  0.83           H  
ATOM    814  HA  VAL A  52      13.901   3.173   4.519  1.00  0.83           H  
ATOM    815  HB  VAL A  52      16.338   2.525   6.198  1.00  0.83           H  
ATOM    816 1HG1 VAL A  52      16.606   4.983   6.368  1.00  0.83           H  
ATOM    817 2HG1 VAL A  52      16.775   4.442   4.694  1.00  0.83           H  
ATOM    818 3HG1 VAL A  52      15.257   5.192   5.241  1.00  0.83           H  
ATOM    819 1HG2 VAL A  52      15.082   3.812   7.926  1.00  0.83           H  
ATOM    820 2HG2 VAL A  52      13.756   4.033   6.773  1.00  0.83           H  
ATOM    821 3HG2 VAL A  52      14.137   2.411   7.393  1.00  0.83           H  
ATOM    822  N   ASP A  53      15.324   3.501   2.542  1.00  0.83           N  
ATOM    823  CA  ASP A  53      16.077   3.668   1.300  1.00  0.83           C  
ATOM    824  C   ASP A  53      16.869   4.974   1.315  1.00  0.83           C  
ATOM    825  O   ASP A  53      16.291   6.062   1.326  1.00  0.83           O  
ATOM    826  CB  ASP A  53      15.138   3.669   0.089  1.00  0.83           C  
ATOM    827  CG  ASP A  53      14.392   2.348  -0.139  1.00  0.83           C  
ATOM    828  OD1 ASP A  53      14.777   1.354   0.435  1.00  0.83           O  
ATOM    829  OD2 ASP A  53      13.403   2.359  -0.866  1.00  0.83           O  
ATOM    830  H   ASP A  53      14.526   4.103   2.744  1.00  0.83           H  
ATOM    831  HA  ASP A  53      16.781   2.842   1.201  1.00  0.83           H  
ATOM    832 1HB  ASP A  53      14.415   4.456   0.198  1.00  0.83           H  
ATOM    833 2HB  ASP A  53      15.717   3.896  -0.805  1.00  0.83           H  
ATOM    834  N   CYS A  54      18.189   4.881   1.357  1.00  0.87           N  
ATOM    835  CA  CYS A  54      19.023   6.081   1.410  1.00  0.87           C  
ATOM    836  C   CYS A  54      19.369   6.560   0.004  1.00  0.87           C  
ATOM    837  O   CYS A  54      19.726   5.754  -0.859  1.00  0.87           O  
ATOM    838  CB  CYS A  54      20.300   5.866   2.183  1.00  0.87           C  
ATOM    839  SG  CYS A  54      21.261   7.326   2.324  1.00  0.87           S  
ATOM    840  H   CYS A  54      18.622   3.966   1.352  1.00  0.87           H  
ATOM    841  HA  CYS A  54      18.467   6.872   1.913  1.00  0.87           H  
ATOM    842 1HB  CYS A  54      20.079   5.497   3.188  1.00  0.87           H  
ATOM    843 2HB  CYS A  54      20.906   5.133   1.674  1.00  0.87           H  
ATOM    844  HG  CYS A  54      20.293   8.068   2.883  1.00  0.87           H  
ATOM    845  N   GLN A  55      19.229   7.857  -0.231  1.00  0.97           N  
ATOM    846  CA  GLN A  55      19.519   8.448  -1.526  1.00  0.97           C  
ATOM    847  C   GLN A  55      20.488   9.621  -1.398  1.00  0.97           C  
ATOM    848  O   GLN A  55      20.428  10.396  -0.441  1.00  0.97           O  
ATOM    849  CB  GLN A  55      18.216   8.946  -2.155  1.00  0.97           C  
ATOM    850  CG  GLN A  55      17.168   7.856  -2.414  1.00  0.97           C  
ATOM    851  CD  GLN A  55      15.884   8.422  -3.011  1.00  0.97           C  
ATOM    852  OE1 GLN A  55      15.737   9.644  -3.128  1.00  0.97           O  
ATOM    853  NE2 GLN A  55      14.959   7.550  -3.385  1.00  0.97           N  
ATOM    854  H   GLN A  55      18.922   8.455   0.525  1.00  0.97           H  
ATOM    855  HA  GLN A  55      19.973   7.694  -2.165  1.00  0.97           H  
ATOM    856 1HB  GLN A  55      17.763   9.683  -1.495  1.00  0.97           H  
ATOM    857 2HB  GLN A  55      18.437   9.447  -3.099  1.00  0.97           H  
ATOM    858 1HG  GLN A  55      17.581   7.117  -3.101  1.00  0.97           H  
ATOM    859 2HG  GLN A  55      16.909   7.379  -1.463  1.00  0.97           H  
ATOM    860 1HE2 GLN A  55      14.081   7.875  -3.768  1.00  0.97           H  
ATOM    861 2HE2 GLN A  55      15.110   6.571  -3.262  1.00  0.97           H  
ATOM    862  N   THR A  56      21.341   9.788  -2.397  1.00  1.13           N  
ATOM    863  CA  THR A  56      22.256  10.917  -2.409  1.00  1.13           C  
ATOM    864  C   THR A  56      21.459  12.158  -2.852  1.00  1.13           C  
ATOM    865  O   THR A  56      20.720  12.052  -3.824  1.00  1.13           O  
ATOM    866  CB  THR A  56      23.423  10.651  -3.376  1.00  1.13           C  
ATOM    867  OG1 THR A  56      24.106   9.458  -2.980  1.00  1.13           O  
ATOM    868  CG2 THR A  56      24.404  11.791  -3.330  1.00  1.13           C  
ATOM    869  H   THR A  56      21.357   9.120  -3.156  1.00  1.13           H  
ATOM    870  HA  THR A  56      22.673  11.030  -1.416  1.00  1.13           H  
ATOM    871  HB  THR A  56      23.040  10.535  -4.391  1.00  1.13           H  
ATOM    872  HG1 THR A  56      24.456   9.572  -2.091  1.00  1.13           H  
ATOM    873 1HG2 THR A  56      25.229  11.589  -4.012  1.00  1.13           H  
ATOM    874 2HG2 THR A  56      23.922  12.687  -3.613  1.00  1.13           H  
ATOM    875 3HG2 THR A  56      24.787  11.894  -2.317  1.00  1.13           H  
ATOM    876  N   PRO A  57      21.502  13.309  -2.140  1.00  1.34           N  
ATOM    877  CA  PRO A  57      20.838  14.569  -2.501  1.00  1.34           C  
ATOM    878  C   PRO A  57      21.207  15.153  -3.875  1.00  1.34           C  
ATOM    879  O   PRO A  57      20.424  15.918  -4.433  1.00  1.34           O  
ATOM    880  CB  PRO A  57      21.324  15.517  -1.399  1.00  1.34           C  
ATOM    881  CG  PRO A  57      21.636  14.619  -0.223  1.00  1.34           C  
ATOM    882  CD  PRO A  57      22.173  13.347  -0.829  1.00  1.34           C  
ATOM    883  HA  PRO A  57      19.750  14.423  -2.431  1.00  1.34           H  
ATOM    884 1HB  PRO A  57      22.200  16.081  -1.756  1.00  1.34           H  
ATOM    885 2HB  PRO A  57      20.542  16.257  -1.172  1.00  1.34           H  
ATOM    886 1HG  PRO A  57      22.366  15.103   0.446  1.00  1.34           H  
ATOM    887 2HG  PRO A  57      20.730  14.450   0.382  1.00  1.34           H  
ATOM    888 1HD  PRO A  57      23.266  13.380  -0.929  1.00  1.34           H  
ATOM    889 2HD  PRO A  57      21.832  12.527  -0.191  1.00  1.34           H  
ATOM    890  N   VAL A  58      22.395  14.788  -4.371  1.00  1.58           N  
ATOM    891  CA  VAL A  58      22.996  15.210  -5.641  1.00  1.58           C  
ATOM    892  C   VAL A  58      22.112  16.069  -6.542  1.00  1.58           C  
ATOM    893  O   VAL A  58      22.288  17.288  -6.562  1.00  1.58           O  
ATOM    894  OXT VAL A  58      21.636  15.526  -7.539  1.00  1.58           O  
ATOM    895  CB  VAL A  58      23.478  13.970  -6.422  1.00  1.58           C  
ATOM    896  CG1 VAL A  58      22.303  13.085  -6.783  1.00  1.58           C  
ATOM    897  CG2 VAL A  58      24.211  14.413  -7.668  1.00  1.58           C  
ATOM    898  H   VAL A  58      22.940  14.157  -3.813  1.00  1.58           H  
ATOM    899  HA  VAL A  58      23.881  15.799  -5.396  1.00  1.58           H  
ATOM    900  HB  VAL A  58      24.148  13.394  -5.801  1.00  1.58           H  
ATOM    901 1HG1 VAL A  58      22.660  12.208  -7.323  1.00  1.58           H  
ATOM    902 2HG1 VAL A  58      21.799  12.768  -5.884  1.00  1.58           H  
ATOM    903 3HG1 VAL A  58      21.606  13.636  -7.411  1.00  1.58           H  
ATOM    904 1HG2 VAL A  58      24.563  13.538  -8.213  1.00  1.58           H  
ATOM    905 2HG2 VAL A  58      23.538  14.990  -8.302  1.00  1.58           H  
ATOM    906 3HG2 VAL A  58      25.064  15.032  -7.387  1.00  1.58           H  
TER     907
ENDMDL

REMARK ID 498715 MODEL 2 2023-03-18_00000120_1_19
PFRMAT TS
TARGET 2023-03-18_00000120_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   LEU A   1      -0.652   1.291  -1.014  1.00  1.46           N  
ATOM      2  CA  LEU A   1       0.673   1.075  -0.448  1.00  1.46           C  
ATOM      3  C   LEU A   1       1.404   2.404  -0.332  1.00  1.46           C  
ATOM      4  O   LEU A   1       0.945   3.411  -0.873  1.00  1.46           O  
ATOM      5  CB  LEU A   1       1.476   0.115  -1.334  1.00  1.46           C  
ATOM      6  CG  LEU A   1       0.843  -1.268  -1.562  1.00  1.46           C  
ATOM      7  CD1 LEU A   1       1.725  -2.074  -2.498  1.00  1.46           C  
ATOM      8  CD2 LEU A   1       0.690  -1.976  -0.241  1.00  1.46           C  
ATOM      9 1H   LEU A   1      -1.285   0.585  -0.668  1.00  1.46           H  
ATOM     10 2H   LEU A   1      -0.984   2.204  -0.741  1.00  1.46           H  
ATOM     11 3H   LEU A   1      -0.602   1.238  -2.022  1.00  1.46           H  
ATOM     12  HA  LEU A   1       0.560   0.640   0.541  1.00  1.46           H  
ATOM     13 1HB  LEU A   1       1.622   0.580  -2.306  1.00  1.46           H  
ATOM     14 2HB  LEU A   1       2.455  -0.043  -0.877  1.00  1.46           H  
ATOM     15  HG  LEU A   1      -0.135  -1.148  -2.027  1.00  1.46           H  
ATOM     16 1HD1 LEU A   1       1.277  -3.053  -2.669  1.00  1.46           H  
ATOM     17 2HD1 LEU A   1       1.822  -1.549  -3.448  1.00  1.46           H  
ATOM     18 3HD1 LEU A   1       2.713  -2.201  -2.049  1.00  1.46           H  
ATOM     19 1HD2 LEU A   1       0.241  -2.956  -0.399  1.00  1.46           H  
ATOM     20 2HD2 LEU A   1       1.664  -2.094   0.192  1.00  1.46           H  
ATOM     21 3HD2 LEU A   1       0.057  -1.388   0.425  1.00  1.46           H  
ATOM     22  N   SER A   2       2.542   2.419   0.362  1.00  1.24           N  
ATOM     23  CA  SER A   2       3.311   3.653   0.519  1.00  1.24           C  
ATOM     24  C   SER A   2       4.783   3.393   0.836  1.00  1.24           C  
ATOM     25  O   SER A   2       5.123   2.485   1.619  1.00  1.24           O  
ATOM     26  CB  SER A   2       2.712   4.522   1.611  1.00  1.24           C  
ATOM     27  OG  SER A   2       3.425   5.717   1.742  1.00  1.24           O  
ATOM     28  H   SER A   2       2.882   1.569   0.792  1.00  1.24           H  
ATOM     29  HA  SER A   2       3.266   4.204  -0.422  1.00  1.24           H  
ATOM     30 1HB  SER A   2       1.670   4.741   1.377  1.00  1.24           H  
ATOM     31 2HB  SER A   2       2.732   3.988   2.556  1.00  1.24           H  
ATOM     32  HG  SER A   2       4.307   5.468   2.036  1.00  1.24           H  
ATOM     33  N   LYS A   3       5.629   4.234   0.235  1.00  1.04           N  
ATOM     34  CA  LYS A   3       7.072   4.189   0.411  1.00  1.04           C  
ATOM     35  C   LYS A   3       7.556   5.520   0.981  1.00  1.04           C  
ATOM     36  O   LYS A   3       6.977   6.566   0.679  1.00  1.04           O  
ATOM     37  CB  LYS A   3       7.753   3.904  -0.937  1.00  1.04           C  
ATOM     38  CG  LYS A   3       7.361   2.557  -1.566  1.00  1.04           C  
ATOM     39  CD  LYS A   3       7.970   2.337  -2.964  1.00  1.04           C  
ATOM     40  CE  LYS A   3       9.426   1.841  -2.902  1.00  1.04           C  
ATOM     41  NZ  LYS A   3       9.920   1.404  -4.253  1.00  1.04           N  
ATOM     42  H   LYS A   3       5.243   4.938  -0.379  1.00  1.04           H  
ATOM     43  HA  LYS A   3       7.307   3.402   1.116  1.00  1.04           H  
ATOM     44 1HB  LYS A   3       7.525   4.698  -1.645  1.00  1.04           H  
ATOM     45 2HB  LYS A   3       8.836   3.896  -0.792  1.00  1.04           H  
ATOM     46 1HG  LYS A   3       7.704   1.759  -0.924  1.00  1.04           H  
ATOM     47 2HG  LYS A   3       6.279   2.486  -1.641  1.00  1.04           H  
ATOM     48 1HD  LYS A   3       7.376   1.602  -3.507  1.00  1.04           H  
ATOM     49 2HD  LYS A   3       7.952   3.278  -3.519  1.00  1.04           H  
ATOM     50 1HE  LYS A   3      10.069   2.634  -2.530  1.00  1.04           H  
ATOM     51 2HE  LYS A   3       9.484   0.996  -2.221  1.00  1.04           H  
ATOM     52 1HZ  LYS A   3      10.892   1.047  -4.193  1.00  1.04           H  
ATOM     53 2HZ  LYS A   3       9.340   0.660  -4.592  1.00  1.04           H  
ATOM     54 3HZ  LYS A   3       9.891   2.178  -4.901  1.00  1.04           H  
ATOM     55  N   TYR A   4       8.621   5.486   1.780  1.00  0.89           N  
ATOM     56  CA  TYR A   4       9.145   6.705   2.387  1.00  0.89           C  
ATOM     57  C   TYR A   4      10.591   7.022   2.016  1.00  0.89           C  
ATOM     58  O   TYR A   4      11.503   6.234   2.275  1.00  0.89           O  
ATOM     59  CB  TYR A   4       8.995   6.585   3.895  1.00  0.89           C  
ATOM     60  CG  TYR A   4       7.565   6.433   4.306  1.00  0.89           C  
ATOM     61  CD1 TYR A   4       6.982   5.172   4.340  1.00  0.89           C  
ATOM     62  CD2 TYR A   4       6.819   7.552   4.617  1.00  0.89           C  
ATOM     63  CE1 TYR A   4       5.654   5.045   4.681  1.00  0.89           C  
ATOM     64  CE2 TYR A   4       5.492   7.419   4.956  1.00  0.89           C  
ATOM     65  CZ  TYR A   4       4.910   6.168   4.989  1.00  0.89           C  
ATOM     66  OH  TYR A   4       3.580   6.033   5.328  1.00  0.89           O  
ATOM     67  H   TYR A   4       9.032   4.584   2.005  1.00  0.89           H  
ATOM     68  HA  TYR A   4       8.536   7.543   2.049  1.00  0.89           H  
ATOM     69 1HB  TYR A   4       9.560   5.723   4.262  1.00  0.89           H  
ATOM     70 2HB  TYR A   4       9.396   7.477   4.368  1.00  0.89           H  
ATOM     71  HD1 TYR A   4       7.572   4.285   4.087  1.00  0.89           H  
ATOM     72  HD2 TYR A   4       7.280   8.541   4.584  1.00  0.89           H  
ATOM     73  HE1 TYR A   4       5.190   4.068   4.702  1.00  0.89           H  
ATOM     74  HE2 TYR A   4       4.903   8.302   5.196  1.00  0.89           H  
ATOM     75  HH  TYR A   4       3.323   5.108   5.261  1.00  0.89           H  
ATOM     76  N   GLY A   5      10.791   8.184   1.382  1.00  0.78           N  
ATOM     77  CA  GLY A   5      12.123   8.596   0.924  1.00  0.78           C  
ATOM     78  C   GLY A   5      13.039   8.938   2.092  1.00  0.78           C  
ATOM     79  O   GLY A   5      12.576   9.492   3.088  1.00  0.78           O  
ATOM     80  H   GLY A   5      10.001   8.788   1.205  1.00  0.78           H  
ATOM     81 1HA  GLY A   5      12.562   7.803   0.330  1.00  0.78           H  
ATOM     82 2HA  GLY A   5      12.030   9.463   0.271  1.00  0.78           H  
ATOM     83  N   GLY A   6      14.336   8.704   1.928  1.00  0.72           N  
ATOM     84  CA  GLY A   6      15.317   8.971   2.969  1.00  0.72           C  
ATOM     85  C   GLY A   6      16.757   8.835   2.481  1.00  0.72           C  
ATOM     86  O   GLY A   6      17.025   8.928   1.283  1.00  0.72           O  
ATOM     87  H   GLY A   6      14.635   8.236   1.083  1.00  0.72           H  
ATOM     88 1HA  GLY A   6      15.155   9.957   3.397  1.00  0.72           H  
ATOM     89 2HA  GLY A   6      15.153   8.242   3.755  1.00  0.72           H  
ATOM     90  N   GLU A   7      17.695   8.664   3.421  1.00  0.69           N  
ATOM     91  CA  GLU A   7      19.126   8.553   3.077  1.00  0.69           C  
ATOM     92  C   GLU A   7      19.811   7.308   3.655  1.00  0.69           C  
ATOM     93  O   GLU A   7      19.539   6.894   4.788  1.00  0.69           O  
ATOM     94  CB  GLU A   7      19.887   9.788   3.561  1.00  0.69           C  
ATOM     95  CG  GLU A   7      19.507  11.108   2.892  1.00  0.69           C  
ATOM     96  CD  GLU A   7      20.280  12.283   3.467  1.00  0.69           C  
ATOM     97  OE1 GLU A   7      21.073  12.059   4.356  1.00  0.69           O  
ATOM     98  OE2 GLU A   7      20.081  13.390   3.026  1.00  0.69           O  
ATOM     99  H   GLU A   7      17.379   8.618   4.388  1.00  0.69           H  
ATOM    100  HA  GLU A   7      19.210   8.495   1.992  1.00  0.69           H  
ATOM    101 1HB  GLU A   7      19.734   9.904   4.634  1.00  0.69           H  
ATOM    102 2HB  GLU A   7      20.953   9.633   3.403  1.00  0.69           H  
ATOM    103 1HG  GLU A   7      19.717  11.032   1.822  1.00  0.69           H  
ATOM    104 2HG  GLU A   7      18.440  11.282   3.016  1.00  0.69           H  
ATOM    105  N   CYS A   8      20.735   6.734   2.876  1.00  0.68           N  
ATOM    106  CA  CYS A   8      21.477   5.541   3.301  1.00  0.68           C  
ATOM    107  C   CYS A   8      22.640   5.866   4.227  1.00  0.68           C  
ATOM    108  O   CYS A   8      23.342   6.869   4.056  1.00  0.68           O  
ATOM    109  CB  CYS A   8      22.063   4.806   2.101  1.00  0.68           C  
ATOM    110  SG  CYS A   8      20.882   4.137   0.898  1.00  0.68           S  
ATOM    111  H   CYS A   8      20.893   7.109   1.947  1.00  0.68           H  
ATOM    112  HA  CYS A   8      20.783   4.879   3.817  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      22.735   5.478   1.565  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      22.666   3.987   2.478  1.00  0.68           H  
ATOM    115  N   SER A   9      22.922   4.932   5.142  1.00  0.68           N  
ATOM    116  CA  SER A   9      24.116   5.001   5.981  1.00  0.68           C  
ATOM    117  C   SER A   9      24.765   3.619   6.133  1.00  0.68           C  
ATOM    118  O   SER A   9      24.278   2.754   6.881  1.00  0.68           O  
ATOM    119  CB  SER A   9      23.745   5.552   7.340  1.00  0.68           C  
ATOM    120  OG  SER A   9      24.860   5.603   8.186  1.00  0.68           O  
ATOM    121  H   SER A   9      22.256   4.167   5.265  1.00  0.68           H  
ATOM    122  HA  SER A   9      24.842   5.667   5.506  1.00  0.68           H  
ATOM    123 1HB  SER A   9      23.326   6.553   7.225  1.00  0.68           H  
ATOM    124 2HB  SER A   9      22.972   4.922   7.787  1.00  0.68           H  
ATOM    125  HG  SER A   9      25.485   6.208   7.766  1.00  0.68           H  
ATOM    126  N   LYS A  10      25.890   3.420   5.435  1.00  0.68           N  
ATOM    127  CA  LYS A  10      26.600   2.143   5.359  1.00  0.68           C  
ATOM    128  C   LYS A  10      27.133   1.713   6.709  1.00  0.68           C  
ATOM    129  O   LYS A  10      27.202   0.529   7.020  1.00  0.68           O  
ATOM    130  CB  LYS A  10      27.731   2.234   4.339  1.00  0.68           C  
ATOM    131  CG  LYS A  10      27.258   2.318   2.911  1.00  0.68           C  
ATOM    132  CD  LYS A  10      28.397   2.575   1.976  1.00  0.68           C  
ATOM    133  CE  LYS A  10      29.282   1.354   1.800  1.00  0.68           C  
ATOM    134  NZ  LYS A  10      30.341   1.589   0.784  1.00  0.68           N  
ATOM    135  H   LYS A  10      26.285   4.195   4.896  1.00  0.68           H  
ATOM    136  HA  LYS A  10      25.897   1.380   5.018  1.00  0.68           H  
ATOM    137 1HB  LYS A  10      28.337   3.120   4.545  1.00  0.68           H  
ATOM    138 2HB  LYS A  10      28.378   1.363   4.433  1.00  0.68           H  
ATOM    139 1HG  LYS A  10      26.756   1.392   2.621  1.00  0.68           H  
ATOM    140 2HG  LYS A  10      26.546   3.141   2.818  1.00  0.68           H  
ATOM    141 1HD  LYS A  10      27.982   2.848   1.028  1.00  0.68           H  
ATOM    142 2HD  LYS A  10      28.986   3.413   2.349  1.00  0.68           H  
ATOM    143 1HE  LYS A  10      29.747   1.104   2.751  1.00  0.68           H  
ATOM    144 2HE  LYS A  10      28.663   0.517   1.474  1.00  0.68           H  
ATOM    145 1HZ  LYS A  10      30.906   0.763   0.673  1.00  0.68           H  
ATOM    146 2HZ  LYS A  10      29.873   1.819  -0.115  1.00  0.68           H  
ATOM    147 3HZ  LYS A  10      30.922   2.358   1.066  1.00  0.68           H  
ATOM    148  N   GLU A  11      27.473   2.699   7.529  1.00  0.69           N  
ATOM    149  CA  GLU A  11      27.997   2.478   8.870  1.00  0.69           C  
ATOM    150  C   GLU A  11      27.026   1.664   9.718  1.00  0.69           C  
ATOM    151  O   GLU A  11      27.446   0.910  10.598  1.00  0.69           O  
ATOM    152  CB  GLU A  11      28.281   3.819   9.560  1.00  0.69           C  
ATOM    153  CG  GLU A  11      28.925   3.697  10.939  1.00  0.69           C  
ATOM    154  CD  GLU A  11      29.270   5.037  11.568  1.00  0.69           C  
ATOM    155  OE1 GLU A  11      28.998   6.049  10.966  1.00  0.69           O  
ATOM    156  OE2 GLU A  11      29.807   5.041  12.652  1.00  0.69           O  
ATOM    157  H   GLU A  11      27.374   3.646   7.189  1.00  0.69           H  
ATOM    158  HA  GLU A  11      28.928   1.920   8.790  1.00  0.69           H  
ATOM    159 1HB  GLU A  11      28.936   4.420   8.930  1.00  0.69           H  
ATOM    160 2HB  GLU A  11      27.345   4.369   9.677  1.00  0.69           H  
ATOM    161 1HG  GLU A  11      28.231   3.170  11.596  1.00  0.69           H  
ATOM    162 2HG  GLU A  11      29.828   3.097  10.854  1.00  0.69           H  
ATOM    163  N   HIS A  12      25.725   1.856   9.485  1.00  0.69           N  
ATOM    164  CA  HIS A  12      24.705   1.191  10.268  1.00  0.69           C  
ATOM    165  C   HIS A  12      23.868   0.238   9.415  1.00  0.69           C  
ATOM    166  O   HIS A  12      23.092  -0.557   9.950  1.00  0.69           O  
ATOM    167  CB  HIS A  12      23.813   2.248  10.906  1.00  0.69           C  
ATOM    168  CG  HIS A  12      24.572   3.181  11.780  1.00  0.69           C  
ATOM    169  ND1 HIS A  12      25.153   2.788  12.965  1.00  0.69           N  
ATOM    170  CD2 HIS A  12      24.872   4.491  11.630  1.00  0.69           C  
ATOM    171  CE1 HIS A  12      25.779   3.820  13.507  1.00  0.69           C  
ATOM    172  NE2 HIS A  12      25.622   4.864  12.717  1.00  0.69           N  
ATOM    173  H   HIS A  12      25.424   2.455   8.722  1.00  0.69           H  
ATOM    174  HA  HIS A  12      25.171   0.607  11.060  1.00  0.69           H  
ATOM    175 1HB  HIS A  12      23.314   2.828  10.122  1.00  0.69           H  
ATOM    176 2HB  HIS A  12      23.044   1.768  11.505  1.00  0.69           H  
ATOM    177  HD2 HIS A  12      24.580   5.128  10.796  1.00  0.69           H  
ATOM    178  HE1 HIS A  12      26.336   3.810  14.443  1.00  0.69           H  
ATOM    179  HE2 HIS A  12      25.998   5.789  12.876  1.00  0.69           H  
ATOM    180  N   ASN A  13      24.058   0.290   8.089  1.00  0.69           N  
ATOM    181  CA  ASN A  13      23.277  -0.486   7.123  1.00  0.69           C  
ATOM    182  C   ASN A  13      21.790  -0.147   7.237  1.00  0.69           C  
ATOM    183  O   ASN A  13      20.932  -1.036   7.237  1.00  0.69           O  
ATOM    184  CB  ASN A  13      23.515  -1.976   7.323  1.00  0.69           C  
ATOM    185  CG  ASN A  13      24.982  -2.380   7.102  1.00  0.69           C  
ATOM    186  OD1 ASN A  13      25.603  -2.147   6.048  1.00  0.69           O  
ATOM    187  ND2 ASN A  13      25.549  -2.987   8.111  1.00  0.69           N  
ATOM    188  H   ASN A  13      24.716   0.964   7.715  1.00  0.69           H  
ATOM    189  HA  ASN A  13      23.599  -0.207   6.118  1.00  0.69           H  
ATOM    190 1HB  ASN A  13      23.204  -2.296   8.309  1.00  0.69           H  
ATOM    191 2HB  ASN A  13      22.896  -2.524   6.618  1.00  0.69           H  
ATOM    192 1HD2 ASN A  13      26.505  -3.275   8.048  1.00  0.69           H  
ATOM    193 2HD2 ASN A  13      25.030  -3.152   8.949  1.00  0.69           H  
ATOM    194  N   THR A  14      21.512   1.160   7.358  1.00  0.70           N  
ATOM    195  CA  THR A  14      20.144   1.664   7.512  1.00  0.70           C  
ATOM    196  C   THR A  14      19.738   2.716   6.481  1.00  0.70           C  
ATOM    197  O   THR A  14      20.564   3.264   5.741  1.00  0.70           O  
ATOM    198  CB  THR A  14      19.938   2.311   8.908  1.00  0.70           C  
ATOM    199  OG1 THR A  14      20.753   3.492   9.010  1.00  0.70           O  
ATOM    200  CG2 THR A  14      20.297   1.377  10.031  1.00  0.70           C  
ATOM    201  H   THR A  14      22.301   1.807   7.329  1.00  0.70           H  
ATOM    202  HA  THR A  14      19.456   0.830   7.409  1.00  0.70           H  
ATOM    203  HB  THR A  14      18.892   2.593   9.014  1.00  0.70           H  
ATOM    204  HG1 THR A  14      20.289   4.237   8.609  1.00  0.70           H  
ATOM    205 1HG2 THR A  14      20.138   1.879  10.979  1.00  0.70           H  
ATOM    206 2HG2 THR A  14      19.703   0.500  10.004  1.00  0.70           H  
ATOM    207 3HG2 THR A  14      21.312   1.109   9.942  1.00  0.70           H  
ATOM    208  N   CYS A  15      18.438   3.023   6.501  1.00  0.71           N  
ATOM    209  CA  CYS A  15      17.803   4.073   5.710  1.00  0.71           C  
ATOM    210  C   CYS A  15      17.026   5.002   6.640  1.00  0.71           C  
ATOM    211  O   CYS A  15      16.178   4.552   7.413  1.00  0.71           O  
ATOM    212  CB  CYS A  15      16.856   3.454   4.675  1.00  0.71           C  
ATOM    213  SG  CYS A  15      15.966   4.630   3.600  1.00  0.71           S  
ATOM    214  H   CYS A  15      17.852   2.461   7.108  1.00  0.71           H  
ATOM    215  HA  CYS A  15      18.571   4.644   5.194  1.00  0.71           H  
ATOM    216 1HB  CYS A  15      17.427   2.789   4.030  1.00  0.71           H  
ATOM    217 2HB  CYS A  15      16.113   2.841   5.189  1.00  0.71           H  
ATOM    218  N   THR A  16      17.353   6.294   6.604  1.00  0.74           N  
ATOM    219  CA  THR A  16      16.715   7.234   7.521  1.00  0.74           C  
ATOM    220  C   THR A  16      15.763   8.158   6.802  1.00  0.74           C  
ATOM    221  O   THR A  16      16.133   8.773   5.801  1.00  0.74           O  
ATOM    222  CB  THR A  16      17.759   8.086   8.273  1.00  0.74           C  
ATOM    223  OG1 THR A  16      18.626   7.217   9.013  1.00  0.74           O  
ATOM    224  CG2 THR A  16      17.043   9.041   9.264  1.00  0.74           C  
ATOM    225  H   THR A  16      18.067   6.609   5.947  1.00  0.74           H  
ATOM    226  HA  THR A  16      16.142   6.673   8.253  1.00  0.74           H  
ATOM    227  HB  THR A  16      18.352   8.663   7.561  1.00  0.74           H  
ATOM    228  HG1 THR A  16      19.147   7.738   9.626  1.00  0.74           H  
ATOM    229 1HG2 THR A  16      17.784   9.626   9.804  1.00  0.74           H  
ATOM    230 2HG2 THR A  16      16.383   9.715   8.724  1.00  0.74           H  
ATOM    231 3HG2 THR A  16      16.454   8.458   9.973  1.00  0.74           H  
ATOM    232  N   TYR A  17      14.554   8.293   7.336  1.00  0.79           N  
ATOM    233  CA  TYR A  17      13.542   9.143   6.722  1.00  0.79           C  
ATOM    234  C   TYR A  17      12.735   9.920   7.739  1.00  0.79           C  
ATOM    235  O   TYR A  17      12.716   9.582   8.917  1.00  0.79           O  
ATOM    236  CB  TYR A  17      12.603   8.318   5.847  1.00  0.79           C  
ATOM    237  CG  TYR A  17      11.754   7.269   6.530  1.00  0.79           C  
ATOM    238  CD1 TYR A  17      10.469   7.585   6.994  1.00  0.79           C  
ATOM    239  CD2 TYR A  17      12.231   5.971   6.638  1.00  0.79           C  
ATOM    240  CE1 TYR A  17       9.684   6.603   7.573  1.00  0.79           C  
ATOM    241  CE2 TYR A  17      11.445   5.000   7.209  1.00  0.79           C  
ATOM    242  CZ  TYR A  17      10.179   5.305   7.678  1.00  0.79           C  
ATOM    243  OH  TYR A  17       9.402   4.322   8.247  1.00  0.79           O  
ATOM    244  H   TYR A  17      14.337   7.764   8.184  1.00  0.79           H  
ATOM    245  HA  TYR A  17      14.044   9.871   6.084  1.00  0.79           H  
ATOM    246 1HB  TYR A  17      11.915   8.997   5.354  1.00  0.79           H  
ATOM    247 2HB  TYR A  17      13.178   7.821   5.068  1.00  0.79           H  
ATOM    248  HD1 TYR A  17      10.088   8.604   6.897  1.00  0.79           H  
ATOM    249  HD2 TYR A  17      13.227   5.718   6.261  1.00  0.79           H  
ATOM    250  HE1 TYR A  17       8.686   6.843   7.936  1.00  0.79           H  
ATOM    251  HE2 TYR A  17      11.823   3.992   7.281  1.00  0.79           H  
ATOM    252  HH  TYR A  17       8.601   4.714   8.605  1.00  0.79           H  
ATOM    253  N   ARG A  18      12.070  10.976   7.288  1.00  0.83           N  
ATOM    254  CA  ARG A  18      11.262  11.774   8.199  1.00  0.83           C  
ATOM    255  C   ARG A  18       9.771  11.563   7.958  1.00  0.83           C  
ATOM    256  O   ARG A  18       9.309  11.552   6.814  1.00  0.83           O  
ATOM    257  CB  ARG A  18      11.644  13.241   8.086  1.00  0.83           C  
ATOM    258  CG  ARG A  18      10.901  14.186   9.020  1.00  0.83           C  
ATOM    259  CD  ARG A  18      11.545  15.544   9.044  1.00  0.83           C  
ATOM    260  NE  ARG A  18      12.867  15.495   9.684  1.00  0.83           N  
ATOM    261  CZ  ARG A  18      13.748  16.514   9.764  1.00  0.83           C  
ATOM    262  NH1 ARG A  18      13.457  17.695   9.239  1.00  0.83           N  
ATOM    263  NH2 ARG A  18      14.912  16.318  10.377  1.00  0.83           N  
ATOM    264  H   ARG A  18      12.120  11.226   6.310  1.00  0.83           H  
ATOM    265  HA  ARG A  18      11.487  11.466   9.215  1.00  0.83           H  
ATOM    266 1HB  ARG A  18      12.706  13.348   8.313  1.00  0.83           H  
ATOM    267 2HB  ARG A  18      11.486  13.585   7.067  1.00  0.83           H  
ATOM    268 1HG  ARG A  18       9.864  14.287   8.704  1.00  0.83           H  
ATOM    269 2HG  ARG A  18      10.936  13.778  10.037  1.00  0.83           H  
ATOM    270 1HD  ARG A  18      11.671  15.910   8.027  1.00  0.83           H  
ATOM    271 2HD  ARG A  18      10.919  16.231   9.609  1.00  0.83           H  
ATOM    272  HE  ARG A  18      13.158  14.599  10.110  1.00  0.83           H  
ATOM    273 1HH1 ARG A  18      12.571  17.836   8.776  1.00  0.83           H  
ATOM    274 2HH1 ARG A  18      14.121  18.453   9.302  1.00  0.83           H  
ATOM    275 1HH2 ARG A  18      15.131  15.379  10.790  1.00  0.83           H  
ATOM    276 2HH2 ARG A  18      15.581  17.062  10.447  1.00  0.83           H  
ATOM    277  N   LYS A  19       9.034  11.365   9.048  1.00  0.88           N  
ATOM    278  CA  LYS A  19       7.591  11.138   9.020  1.00  0.88           C  
ATOM    279  C   LYS A  19       6.915  11.669  10.284  1.00  0.88           C  
ATOM    280  O   LYS A  19       7.359  11.395  11.402  1.00  0.88           O  
ATOM    281  CB  LYS A  19       7.278   9.644   8.850  1.00  0.88           C  
ATOM    282  CG  LYS A  19       5.797   9.306   8.775  1.00  0.88           C  
ATOM    283  CD  LYS A  19       5.564   7.821   8.567  1.00  0.88           C  
ATOM    284  CE  LYS A  19       4.066   7.509   8.362  1.00  0.88           C  
ATOM    285  NZ  LYS A  19       3.245   7.651   9.629  1.00  0.88           N  
ATOM    286  H   LYS A  19       9.516  11.387   9.947  1.00  0.88           H  
ATOM    287  HA  LYS A  19       7.172  11.677   8.171  1.00  0.88           H  
ATOM    288 1HB  LYS A  19       7.748   9.280   7.935  1.00  0.88           H  
ATOM    289 2HB  LYS A  19       7.683   9.089   9.661  1.00  0.88           H  
ATOM    290 1HG  LYS A  19       5.323   9.588   9.707  1.00  0.88           H  
ATOM    291 2HG  LYS A  19       5.328   9.864   7.968  1.00  0.88           H  
ATOM    292 1HD  LYS A  19       6.135   7.478   7.712  1.00  0.88           H  
ATOM    293 2HD  LYS A  19       5.912   7.281   9.447  1.00  0.88           H  
ATOM    294 1HE  LYS A  19       3.667   8.189   7.611  1.00  0.88           H  
ATOM    295 2HE  LYS A  19       3.970   6.488   7.999  1.00  0.88           H  
ATOM    296 1HZ  LYS A  19       2.285   7.436   9.433  1.00  0.88           H  
ATOM    297 2HZ  LYS A  19       3.590   7.021  10.326  1.00  0.88           H  
ATOM    298 3HZ  LYS A  19       3.286   8.606  10.015  1.00  0.88           H  
ATOM    299  N   ASP A  20       5.858  12.458  10.099  1.00  0.90           N  
ATOM    300  CA  ASP A  20       5.066  13.037  11.190  1.00  0.90           C  
ATOM    301  C   ASP A  20       5.922  13.813  12.202  1.00  0.90           C  
ATOM    302  O   ASP A  20       5.688  13.754  13.408  1.00  0.90           O  
ATOM    303  CB  ASP A  20       4.311  11.925  11.921  1.00  0.90           C  
ATOM    304  CG  ASP A  20       3.355  11.160  10.998  1.00  0.90           C  
ATOM    305  OD1 ASP A  20       2.784  11.749  10.118  1.00  0.90           O  
ATOM    306  OD2 ASP A  20       3.264   9.954  11.152  1.00  0.90           O  
ATOM    307  H   ASP A  20       5.572  12.652   9.149  1.00  0.90           H  
ATOM    308  HA  ASP A  20       4.343  13.729  10.758  1.00  0.90           H  
ATOM    309 1HB  ASP A  20       5.014  11.222  12.368  1.00  0.90           H  
ATOM    310 2HB  ASP A  20       3.730  12.362  12.736  1.00  0.90           H  
ATOM    311  N   GLY A  21       6.909  14.547  11.695  1.00  0.89           N  
ATOM    312  CA  GLY A  21       7.790  15.373  12.518  1.00  0.89           C  
ATOM    313  C   GLY A  21       8.955  14.622  13.182  1.00  0.89           C  
ATOM    314  O   GLY A  21       9.762  15.241  13.877  1.00  0.89           O  
ATOM    315  H   GLY A  21       7.044  14.538  10.696  1.00  0.89           H  
ATOM    316 1HA  GLY A  21       8.194  16.175  11.901  1.00  0.89           H  
ATOM    317 2HA  GLY A  21       7.194  15.853  13.293  1.00  0.89           H  
ATOM    318  N   LYS A  22       9.066  13.309  12.963  1.00  0.86           N  
ATOM    319  CA  LYS A  22      10.125  12.524  13.595  1.00  0.86           C  
ATOM    320  C   LYS A  22      11.039  11.837  12.587  1.00  0.86           C  
ATOM    321  O   LYS A  22      10.625  11.527  11.471  1.00  0.86           O  
ATOM    322  CB  LYS A  22       9.501  11.472  14.506  1.00  0.86           C  
ATOM    323  CG  LYS A  22       8.720  12.047  15.680  1.00  0.86           C  
ATOM    324  CD  LYS A  22       8.165  10.949  16.573  1.00  0.86           C  
ATOM    325  CE  LYS A  22       7.374  11.530  17.736  1.00  0.86           C  
ATOM    326  NZ  LYS A  22       6.827  10.465  18.620  1.00  0.86           N  
ATOM    327  H   LYS A  22       8.377  12.822  12.392  1.00  0.86           H  
ATOM    328  HA  LYS A  22      10.741  13.190  14.197  1.00  0.86           H  
ATOM    329 1HB  LYS A  22       8.813  10.861  13.920  1.00  0.86           H  
ATOM    330 2HB  LYS A  22      10.279  10.810  14.892  1.00  0.86           H  
ATOM    331 1HG  LYS A  22       9.366  12.702  16.263  1.00  0.86           H  
ATOM    332 2HG  LYS A  22       7.884  12.638  15.295  1.00  0.86           H  
ATOM    333 1HD  LYS A  22       7.509  10.306  15.984  1.00  0.86           H  
ATOM    334 2HD  LYS A  22       8.984  10.346  16.965  1.00  0.86           H  
ATOM    335 1HE  LYS A  22       8.024  12.177  18.323  1.00  0.86           H  
ATOM    336 2HE  LYS A  22       6.547  12.124  17.343  1.00  0.86           H  
ATOM    337 1HZ  LYS A  22       6.309  10.888  19.377  1.00  0.86           H  
ATOM    338 2HZ  LYS A  22       6.212   9.866  18.086  1.00  0.86           H  
ATOM    339 3HZ  LYS A  22       7.587   9.917  18.997  1.00  0.86           H  
ATOM    340  N   ASP A  23      12.285  11.571  12.992  1.00  0.82           N  
ATOM    341  CA  ASP A  23      13.203  10.822  12.131  1.00  0.82           C  
ATOM    342  C   ASP A  23      13.198   9.339  12.485  1.00  0.82           C  
ATOM    343  O   ASP A  23      13.460   8.952  13.626  1.00  0.82           O  
ATOM    344  CB  ASP A  23      14.613  11.406  12.169  1.00  0.82           C  
ATOM    345  CG  ASP A  23      14.629  12.781  11.495  1.00  0.82           C  
ATOM    346  OD1 ASP A  23      13.679  13.062  10.814  1.00  0.82           O  
ATOM    347  OD2 ASP A  23      15.542  13.548  11.667  1.00  0.82           O  
ATOM    348  H   ASP A  23      12.590  11.868  13.909  1.00  0.82           H  
ATOM    349  HA  ASP A  23      12.858  10.907  11.104  1.00  0.82           H  
ATOM    350 1HB  ASP A  23      14.953  11.499  13.199  1.00  0.82           H  
ATOM    351 2HB  ASP A  23      15.299  10.737  11.644  1.00  0.82           H  
ATOM    352  N   HIS A  24      12.855   8.534  11.492  1.00  0.78           N  
ATOM    353  CA  HIS A  24      12.713   7.096  11.603  1.00  0.78           C  
ATOM    354  C   HIS A  24      13.888   6.404  10.954  1.00  0.78           C  
ATOM    355  O   HIS A  24      14.271   6.726   9.826  1.00  0.78           O  
ATOM    356  CB  HIS A  24      11.424   6.652  10.913  1.00  0.78           C  
ATOM    357  CG  HIS A  24      10.210   7.225  11.541  1.00  0.78           C  
ATOM    358  ND1 HIS A  24       9.431   6.538  12.454  1.00  0.78           N  
ATOM    359  CD2 HIS A  24       9.652   8.433  11.403  1.00  0.78           C  
ATOM    360  CE1 HIS A  24       8.432   7.319  12.842  1.00  0.78           C  
ATOM    361  NE2 HIS A  24       8.546   8.472  12.219  1.00  0.78           N  
ATOM    362  H   HIS A  24      12.679   8.955  10.586  1.00  0.78           H  
ATOM    363  HA  HIS A  24      12.676   6.803  12.650  1.00  0.78           H  
ATOM    364 1HB  HIS A  24      11.455   6.979   9.877  1.00  0.78           H  
ATOM    365 2HB  HIS A  24      11.353   5.563  10.917  1.00  0.78           H  
ATOM    366  HD2 HIS A  24      10.015   9.231  10.760  1.00  0.78           H  
ATOM    367  HE1 HIS A  24       7.652   7.055  13.556  1.00  0.78           H  
ATOM    368  HE2 HIS A  24       7.926   9.279  12.313  1.00  0.78           H  
ATOM    369  N   ILE A  25      14.483   5.468  11.671  1.00  0.75           N  
ATOM    370  CA  ILE A  25      15.617   4.751  11.124  1.00  0.75           C  
ATOM    371  C   ILE A  25      15.264   3.292  10.950  1.00  0.75           C  
ATOM    372  O   ILE A  25      14.883   2.622  11.914  1.00  0.75           O  
ATOM    373  CB  ILE A  25      16.843   4.886  12.029  1.00  0.75           C  
ATOM    374  CG1 ILE A  25      17.209   6.364  12.191  1.00  0.75           C  
ATOM    375  CG2 ILE A  25      17.992   4.141  11.401  1.00  0.75           C  
ATOM    376  CD1 ILE A  25      18.266   6.623  13.224  1.00  0.75           C  
ATOM    377  H   ILE A  25      14.141   5.246  12.598  1.00  0.75           H  
ATOM    378  HA  ILE A  25      15.865   5.156  10.144  1.00  0.75           H  
ATOM    379  HB  ILE A  25      16.628   4.476  13.015  1.00  0.75           H  
ATOM    380 1HG1 ILE A  25      17.561   6.732  11.242  1.00  0.75           H  
ATOM    381 2HG1 ILE A  25      16.321   6.925  12.473  1.00  0.75           H  
ATOM    382 1HG2 ILE A  25      18.876   4.229  12.027  1.00  0.75           H  
ATOM    383 2HG2 ILE A  25      17.731   3.090  11.292  1.00  0.75           H  
ATOM    384 3HG2 ILE A  25      18.198   4.571  10.417  1.00  0.75           H  
ATOM    385 1HD1 ILE A  25      18.470   7.693  13.273  1.00  0.75           H  
ATOM    386 2HD1 ILE A  25      17.917   6.275  14.197  1.00  0.75           H  
ATOM    387 3HD1 ILE A  25      19.176   6.091  12.952  1.00  0.75           H  
ATOM    388  N   VAL A  26      15.376   2.805   9.725  1.00  0.74           N  
ATOM    389  CA  VAL A  26      15.031   1.430   9.435  1.00  0.74           C  
ATOM    390  C   VAL A  26      16.198   0.648   8.859  1.00  0.74           C  
ATOM    391  O   VAL A  26      16.882   1.095   7.937  1.00  0.74           O  
ATOM    392  CB  VAL A  26      13.835   1.388   8.471  1.00  0.74           C  
ATOM    393  CG1 VAL A  26      13.511  -0.025   8.121  1.00  0.74           C  
ATOM    394  CG2 VAL A  26      12.626   2.050   9.125  1.00  0.74           C  
ATOM    395  H   VAL A  26      15.686   3.416   8.966  1.00  0.74           H  
ATOM    396  HA  VAL A  26      14.728   0.949  10.365  1.00  0.74           H  
ATOM    397  HB  VAL A  26      14.091   1.914   7.547  1.00  0.74           H  
ATOM    398 1HG1 VAL A  26      12.689  -0.023   7.460  1.00  0.74           H  
ATOM    399 2HG1 VAL A  26      14.361  -0.495   7.639  1.00  0.74           H  
ATOM    400 3HG1 VAL A  26      13.252  -0.576   9.022  1.00  0.74           H  
ATOM    401 1HG2 VAL A  26      11.783   2.016   8.441  1.00  0.74           H  
ATOM    402 2HG2 VAL A  26      12.370   1.516  10.040  1.00  0.74           H  
ATOM    403 3HG2 VAL A  26      12.854   3.089   9.363  1.00  0.74           H  
ATOM    404  N   LYS A  27      16.470  -0.516   9.432  1.00  0.76           N  
ATOM    405  CA  LYS A  27      17.549  -1.351   8.920  1.00  0.76           C  
ATOM    406  C   LYS A  27      17.253  -1.811   7.510  1.00  0.76           C  
ATOM    407  O   LYS A  27      16.144  -2.271   7.226  1.00  0.76           O  
ATOM    408  CB  LYS A  27      17.793  -2.554   9.825  1.00  0.76           C  
ATOM    409  CG  LYS A  27      18.962  -3.416   9.389  1.00  0.76           C  
ATOM    410  CD  LYS A  27      19.237  -4.547  10.362  1.00  0.76           C  
ATOM    411  CE  LYS A  27      20.406  -5.392   9.882  1.00  0.76           C  
ATOM    412  NZ  LYS A  27      20.700  -6.513  10.817  1.00  0.76           N  
ATOM    413  H   LYS A  27      15.904  -0.837  10.206  1.00  0.76           H  
ATOM    414  HA  LYS A  27      18.459  -0.773   8.866  1.00  0.76           H  
ATOM    415 1HB  LYS A  27      17.988  -2.214  10.840  1.00  0.76           H  
ATOM    416 2HB  LYS A  27      16.901  -3.180   9.847  1.00  0.76           H  
ATOM    417 1HG  LYS A  27      18.741  -3.853   8.418  1.00  0.76           H  
ATOM    418 2HG  LYS A  27      19.857  -2.793   9.284  1.00  0.76           H  
ATOM    419 1HD  LYS A  27      19.472  -4.137  11.345  1.00  0.76           H  
ATOM    420 2HD  LYS A  27      18.354  -5.179  10.448  1.00  0.76           H  
ATOM    421 1HE  LYS A  27      20.169  -5.799   8.898  1.00  0.76           H  
ATOM    422 2HE  LYS A  27      21.291  -4.757   9.796  1.00  0.76           H  
ATOM    423 1HZ  LYS A  27      21.481  -7.049  10.465  1.00  0.76           H  
ATOM    424 2HZ  LYS A  27      20.931  -6.140  11.727  1.00  0.76           H  
ATOM    425 3HZ  LYS A  27      19.889  -7.109  10.893  1.00  0.76           H  
ATOM    426  N   CYS A  28      18.222  -1.678   6.618  1.00  0.79           N  
ATOM    427  CA  CYS A  28      18.018  -2.158   5.271  1.00  0.79           C  
ATOM    428  C   CYS A  28      18.152  -3.683   5.318  1.00  0.79           C  
ATOM    429  O   CYS A  28      19.121  -4.177   5.894  1.00  0.79           O  
ATOM    430  CB  CYS A  28      19.063  -1.580   4.316  1.00  0.79           C  
ATOM    431  SG  CYS A  28      18.985   0.200   4.069  1.00  0.79           S  
ATOM    432  H   CYS A  28      19.127  -1.288   6.889  1.00  0.79           H  
ATOM    433  HA  CYS A  28      17.040  -1.841   4.936  1.00  0.79           H  
ATOM    434 1HB  CYS A  28      20.056  -1.814   4.699  1.00  0.79           H  
ATOM    435 2HB  CYS A  28      18.964  -2.062   3.342  1.00  0.79           H  
ATOM    436  HG  CYS A  28      20.015   0.276   3.220  1.00  0.79           H  
ATOM    437  N   PRO A  29      17.241  -4.468   4.727  1.00  0.84           N  
ATOM    438  CA  PRO A  29      17.357  -5.910   4.652  1.00  0.84           C  
ATOM    439  C   PRO A  29      18.688  -6.175   4.004  1.00  0.84           C  
ATOM    440  O   PRO A  29      19.041  -5.455   3.071  1.00  0.84           O  
ATOM    441  CB  PRO A  29      16.178  -6.304   3.758  1.00  0.84           C  
ATOM    442  CG  PRO A  29      15.162  -5.187   3.967  1.00  0.84           C  
ATOM    443  CD  PRO A  29      15.990  -3.921   4.160  1.00  0.84           C  
ATOM    444  HA  PRO A  29      17.297  -6.349   5.663  1.00  0.84           H  
ATOM    445 1HB  PRO A  29      16.504  -6.377   2.709  1.00  0.84           H  
ATOM    446 2HB  PRO A  29      15.791  -7.290   4.045  1.00  0.84           H  
ATOM    447 1HG  PRO A  29      14.505  -5.122   3.084  1.00  0.84           H  
ATOM    448 2HG  PRO A  29      14.507  -5.408   4.825  1.00  0.84           H  
ATOM    449 1HD  PRO A  29      16.165  -3.408   3.206  1.00  0.84           H  
ATOM    450 2HD  PRO A  29      15.461  -3.292   4.892  1.00  0.84           H  
ATOM    451  N   SER A  30      19.404  -7.224   4.400  1.00  0.89           N  
ATOM    452  CA  SER A  30      20.713  -7.456   3.784  1.00  0.89           C  
ATOM    453  C   SER A  30      20.604  -7.657   2.273  1.00  0.89           C  
ATOM    454  O   SER A  30      21.534  -7.357   1.526  1.00  0.89           O  
ATOM    455  CB  SER A  30      21.362  -8.669   4.414  1.00  0.89           C  
ATOM    456  OG  SER A  30      20.643  -9.833   4.109  1.00  0.89           O  
ATOM    457  H   SER A  30      19.079  -7.818   5.152  1.00  0.89           H  
ATOM    458  HA  SER A  30      21.339  -6.584   3.977  1.00  0.89           H  
ATOM    459 1HB  SER A  30      22.386  -8.765   4.053  1.00  0.89           H  
ATOM    460 2HB  SER A  30      21.406  -8.537   5.494  1.00  0.89           H  
ATOM    461  HG  SER A  30      20.712  -9.941   3.156  1.00  0.89           H  
ATOM    462  N   ALA A  31      19.440  -8.131   1.825  1.00  0.92           N  
ATOM    463  CA  ALA A  31      19.132  -8.337   0.413  1.00  0.92           C  
ATOM    464  C   ALA A  31      19.166  -7.024  -0.370  1.00  0.92           C  
ATOM    465  O   ALA A  31      19.475  -7.012  -1.563  1.00  0.92           O  
ATOM    466  CB  ALA A  31      17.761  -8.966   0.272  1.00  0.92           C  
ATOM    467  H   ALA A  31      18.735  -8.352   2.513  1.00  0.92           H  
ATOM    468  HA  ALA A  31      19.886  -9.003  -0.005  1.00  0.92           H  
ATOM    469 1HB  ALA A  31      17.546  -9.136  -0.783  1.00  0.92           H  
ATOM    470 2HB  ALA A  31      17.736  -9.915   0.806  1.00  0.92           H  
ATOM    471 3HB  ALA A  31      17.011  -8.290   0.689  1.00  0.92           H  
ATOM    472  N   ASP A  32      18.756  -5.946   0.301  1.00  0.93           N  
ATOM    473  CA  ASP A  32      18.665  -4.607  -0.248  1.00  0.93           C  
ATOM    474  C   ASP A  32      19.812  -3.708   0.149  1.00  0.93           C  
ATOM    475  O   ASP A  32      20.130  -2.753  -0.544  1.00  0.93           O  
ATOM    476  CB  ASP A  32      17.380  -3.937   0.202  1.00  0.93           C  
ATOM    477  CG  ASP A  32      16.117  -4.537  -0.379  1.00  0.93           C  
ATOM    478  OD1 ASP A  32      16.164  -5.011  -1.496  1.00  0.93           O  
ATOM    479  OD2 ASP A  32      15.094  -4.485   0.264  1.00  0.93           O  
ATOM    480  H   ASP A  32      18.559  -6.040   1.290  1.00  0.93           H  
ATOM    481  HA  ASP A  32      18.660  -4.686  -1.335  1.00  0.93           H  
ATOM    482 1HB  ASP A  32      17.327  -4.014   1.284  1.00  0.93           H  
ATOM    483 2HB  ASP A  32      17.432  -2.888  -0.034  1.00  0.93           H  
ATOM    484  N   ASN A  33      20.457  -4.000   1.261  1.00  0.92           N  
ATOM    485  CA  ASN A  33      21.515  -3.134   1.751  1.00  0.92           C  
ATOM    486  C   ASN A  33      22.628  -2.951   0.729  1.00  0.92           C  
ATOM    487  O   ASN A  33      23.224  -1.881   0.638  1.00  0.92           O  
ATOM    488  CB  ASN A  33      22.059  -3.650   3.056  1.00  0.92           C  
ATOM    489  CG  ASN A  33      22.999  -2.696   3.662  1.00  0.92           C  
ATOM    490  OD1 ASN A  33      22.649  -1.536   3.933  1.00  0.92           O  
ATOM    491  ND2 ASN A  33      24.189  -3.154   3.909  1.00  0.92           N  
ATOM    492  H   ASN A  33      20.171  -4.801   1.812  1.00  0.92           H  
ATOM    493  HA  ASN A  33      21.088  -2.147   1.932  1.00  0.92           H  
ATOM    494 1HB  ASN A  33      21.234  -3.840   3.749  1.00  0.92           H  
ATOM    495 2HB  ASN A  33      22.569  -4.598   2.887  1.00  0.92           H  
ATOM    496 1HD2 ASN A  33      24.870  -2.572   4.368  1.00  0.92           H  
ATOM    497 2HD2 ASN A  33      24.418  -4.099   3.678  1.00  0.92           H  
ATOM    498  N   LYS A  34      22.860  -3.968  -0.104  1.00  0.89           N  
ATOM    499  CA  LYS A  34      23.884  -3.905  -1.146  1.00  0.89           C  
ATOM    500  C   LYS A  34      23.615  -2.769  -2.151  1.00  0.89           C  
ATOM    501  O   LYS A  34      24.513  -2.338  -2.877  1.00  0.89           O  
ATOM    502  CB  LYS A  34      23.947  -5.229  -1.907  1.00  0.89           C  
ATOM    503  CG  LYS A  34      22.715  -5.502  -2.780  1.00  0.89           C  
ATOM    504  CD  LYS A  34      22.798  -6.843  -3.483  1.00  0.89           C  
ATOM    505  CE  LYS A  34      21.604  -7.044  -4.408  1.00  0.89           C  
ATOM    506  NZ  LYS A  34      21.638  -8.366  -5.085  1.00  0.89           N  
ATOM    507  H   LYS A  34      22.319  -4.817   0.012  1.00  0.89           H  
ATOM    508  HA  LYS A  34      24.849  -3.718  -0.673  1.00  0.89           H  
ATOM    509 1HB  LYS A  34      24.828  -5.243  -2.548  1.00  0.89           H  
ATOM    510 2HB  LYS A  34      24.039  -6.052  -1.197  1.00  0.89           H  
ATOM    511 1HG  LYS A  34      21.813  -5.483  -2.156  1.00  0.89           H  
ATOM    512 2HG  LYS A  34      22.625  -4.727  -3.538  1.00  0.89           H  
ATOM    513 1HD  LYS A  34      23.718  -6.899  -4.064  1.00  0.89           H  
ATOM    514 2HD  LYS A  34      22.803  -7.641  -2.738  1.00  0.89           H  
ATOM    515 1HE  LYS A  34      20.688  -6.969  -3.826  1.00  0.89           H  
ATOM    516 2HE  LYS A  34      21.604  -6.260  -5.164  1.00  0.89           H  
ATOM    517 1HZ  LYS A  34      20.829  -8.456  -5.681  1.00  0.89           H  
ATOM    518 2HZ  LYS A  34      22.478  -8.443  -5.638  1.00  0.89           H  
ATOM    519 3HZ  LYS A  34      21.624  -9.097  -4.388  1.00  0.89           H  
ATOM    520  N   LYS A  35      22.359  -2.314  -2.225  1.00  0.85           N  
ATOM    521  CA  LYS A  35      21.939  -1.250  -3.119  1.00  0.85           C  
ATOM    522  C   LYS A  35      22.563   0.087  -2.677  1.00  0.85           C  
ATOM    523  O   LYS A  35      22.904   0.942  -3.502  1.00  0.85           O  
ATOM    524  CB  LYS A  35      20.404  -1.191  -3.133  1.00  0.85           C  
ATOM    525  CG  LYS A  35      19.695  -2.390  -3.803  1.00  0.85           C  
ATOM    526  CD  LYS A  35      18.153  -2.318  -3.604  1.00  0.85           C  
ATOM    527  CE  LYS A  35      17.405  -3.439  -4.364  1.00  0.85           C  
ATOM    528  NZ  LYS A  35      15.941  -3.566  -3.952  1.00  0.85           N  
ATOM    529  H   LYS A  35      21.655  -2.690  -1.597  1.00  0.85           H  
ATOM    530  HA  LYS A  35      22.295  -1.476  -4.124  1.00  0.85           H  
ATOM    531 1HB  LYS A  35      20.014  -1.014  -2.139  1.00  0.85           H  
ATOM    532 2HB  LYS A  35      20.111  -0.361  -3.731  1.00  0.85           H  
ATOM    533 1HG  LYS A  35      19.926  -2.412  -4.868  1.00  0.85           H  
ATOM    534 2HG  LYS A  35      20.060  -3.314  -3.347  1.00  0.85           H  
ATOM    535 1HD  LYS A  35      17.922  -2.411  -2.538  1.00  0.85           H  
ATOM    536 2HD  LYS A  35      17.787  -1.354  -3.946  1.00  0.85           H  
ATOM    537 1HE  LYS A  35      17.443  -3.202  -5.423  1.00  0.85           H  
ATOM    538 2HE  LYS A  35      17.901  -4.396  -4.194  1.00  0.85           H  
ATOM    539 1HZ  LYS A  35      15.506  -4.292  -4.480  1.00  0.85           H  
ATOM    540 2HZ  LYS A  35      15.920  -3.842  -2.948  1.00  0.85           H  
ATOM    541 3HZ  LYS A  35      15.394  -2.683  -4.087  1.00  0.85           H  
ATOM    542  N   CYS A  36      22.744   0.272  -1.362  1.00  0.82           N  
ATOM    543  CA  CYS A  36      23.287   1.519  -0.819  1.00  0.82           C  
ATOM    544  C   CYS A  36      24.802   1.519  -0.865  1.00  0.82           C  
ATOM    545  O   CYS A  36      25.471   1.465   0.163  1.00  0.82           O  
ATOM    546  CB  CYS A  36      22.870   1.748   0.630  1.00  0.82           C  
ATOM    547  SG  CYS A  36      21.077   2.067   0.981  1.00  0.82           S  
ATOM    548  H   CYS A  36      22.539  -0.486  -0.714  1.00  0.82           H  
ATOM    549  HA  CYS A  36      22.932   2.348  -1.418  1.00  0.82           H  
ATOM    550 1HB  CYS A  36      23.151   0.858   1.203  1.00  0.82           H  
ATOM    551 2HB  CYS A  36      23.460   2.558   1.016  1.00  0.82           H  
ATOM    552  N   LYS A  37      25.336   1.583  -2.074  1.00  0.79           N  
ATOM    553  CA  LYS A  37      26.778   1.508  -2.312  1.00  0.79           C  
ATOM    554  C   LYS A  37      27.589   2.662  -1.703  1.00  0.79           C  
ATOM    555  O   LYS A  37      28.779   2.491  -1.388  1.00  0.79           O  
ATOM    556  CB  LYS A  37      27.040   1.422  -3.810  1.00  0.79           C  
ATOM    557  CG  LYS A  37      26.605   0.097  -4.425  1.00  0.79           C  
ATOM    558  CD  LYS A  37      26.879   0.048  -5.919  1.00  0.79           C  
ATOM    559  CE  LYS A  37      26.441  -1.285  -6.512  1.00  0.79           C  
ATOM    560  NZ  LYS A  37      26.672  -1.340  -7.984  1.00  0.79           N  
ATOM    561  H   LYS A  37      24.677   1.619  -2.852  1.00  0.79           H  
ATOM    562  HA  LYS A  37      27.137   0.584  -1.858  1.00  0.79           H  
ATOM    563 1HB  LYS A  37      26.500   2.221  -4.317  1.00  0.79           H  
ATOM    564 2HB  LYS A  37      28.101   1.563  -4.006  1.00  0.79           H  
ATOM    565 1HG  LYS A  37      27.129  -0.724  -3.935  1.00  0.79           H  
ATOM    566 2HG  LYS A  37      25.532  -0.040  -4.256  1.00  0.79           H  
ATOM    567 1HD  LYS A  37      26.331   0.852  -6.411  1.00  0.79           H  
ATOM    568 2HD  LYS A  37      27.943   0.187  -6.103  1.00  0.79           H  
ATOM    569 1HE  LYS A  37      27.003  -2.088  -6.036  1.00  0.79           H  
ATOM    570 2HE  LYS A  37      25.378  -1.432  -6.313  1.00  0.79           H  
ATOM    571 1HZ  LYS A  37      26.371  -2.236  -8.339  1.00  0.79           H  
ATOM    572 2HZ  LYS A  37      26.146  -0.605  -8.436  1.00  0.79           H  
ATOM    573 3HZ  LYS A  37      27.656  -1.215  -8.175  1.00  0.79           H  
ATOM    574  N   THR A  38      26.961   3.831  -1.567  1.00  0.77           N  
ATOM    575  CA  THR A  38      27.602   5.034  -1.038  1.00  0.77           C  
ATOM    576  C   THR A  38      26.720   5.746  -0.005  1.00  0.77           C  
ATOM    577  O   THR A  38      25.494   5.842  -0.166  1.00  0.77           O  
ATOM    578  CB  THR A  38      27.976   6.005  -2.177  1.00  0.77           C  
ATOM    579  OG1 THR A  38      28.822   5.325  -3.118  1.00  0.77           O  
ATOM    580  CG2 THR A  38      28.721   7.219  -1.658  1.00  0.77           C  
ATOM    581  H   THR A  38      25.991   3.875  -1.835  1.00  0.77           H  
ATOM    582  HA  THR A  38      28.523   4.742  -0.535  1.00  0.77           H  
ATOM    583  HB  THR A  38      27.098   6.351  -2.657  1.00  0.77           H  
ATOM    584  HG1 THR A  38      29.616   5.014  -2.668  1.00  0.77           H  
ATOM    585 1HG2 THR A  38      28.969   7.871  -2.494  1.00  0.77           H  
ATOM    586 2HG2 THR A  38      28.103   7.765  -0.964  1.00  0.77           H  
ATOM    587 3HG2 THR A  38      29.634   6.903  -1.161  1.00  0.77           H  
ATOM    588  N   ASP A  39      27.350   6.240   1.062  1.00  0.75           N  
ATOM    589  CA  ASP A  39      26.628   6.989   2.078  1.00  0.75           C  
ATOM    590  C   ASP A  39      25.934   8.179   1.467  1.00  0.75           C  
ATOM    591  O   ASP A  39      26.457   8.818   0.555  1.00  0.75           O  
ATOM    592  CB  ASP A  39      27.553   7.470   3.197  1.00  0.75           C  
ATOM    593  CG  ASP A  39      27.909   6.400   4.168  1.00  0.75           C  
ATOM    594  OD1 ASP A  39      27.298   5.359   4.116  1.00  0.75           O  
ATOM    595  OD2 ASP A  39      28.770   6.616   4.977  1.00  0.75           O  
ATOM    596  H   ASP A  39      28.349   6.117   1.147  1.00  0.75           H  
ATOM    597  HA  ASP A  39      25.863   6.342   2.514  1.00  0.75           H  
ATOM    598 1HB  ASP A  39      28.469   7.873   2.766  1.00  0.75           H  
ATOM    599 2HB  ASP A  39      27.067   8.281   3.740  1.00  0.75           H  
ATOM    600  N   ARG A  40      24.754   8.467   1.998  1.00  0.73           N  
ATOM    601  CA  ARG A  40      23.878   9.546   1.584  1.00  0.73           C  
ATOM    602  C   ARG A  40      23.223   9.305   0.224  1.00  0.73           C  
ATOM    603  O   ARG A  40      22.568  10.205  -0.306  1.00  0.73           O  
ATOM    604  CB  ARG A  40      24.615  10.884   1.540  1.00  0.73           C  
ATOM    605  CG  ARG A  40      25.268  11.337   2.852  1.00  0.73           C  
ATOM    606  CD  ARG A  40      24.272  11.784   3.877  1.00  0.73           C  
ATOM    607  NE  ARG A  40      24.950  12.300   5.073  1.00  0.73           N  
ATOM    608  CZ  ARG A  40      24.352  12.912   6.123  1.00  0.73           C  
ATOM    609  NH1 ARG A  40      23.050  13.113   6.150  1.00  0.73           N  
ATOM    610  NH2 ARG A  40      25.093  13.321   7.142  1.00  0.73           N  
ATOM    611  H   ARG A  40      24.399   7.873   2.749  1.00  0.73           H  
ATOM    612  HA  ARG A  40      23.085   9.630   2.326  1.00  0.73           H  
ATOM    613 1HB  ARG A  40      25.358  10.905   0.754  1.00  0.73           H  
ATOM    614 2HB  ARG A  40      23.887  11.657   1.290  1.00  0.73           H  
ATOM    615 1HG  ARG A  40      25.838  10.516   3.278  1.00  0.73           H  
ATOM    616 2HG  ARG A  40      25.942  12.171   2.647  1.00  0.73           H  
ATOM    617 1HD  ARG A  40      23.643  12.578   3.469  1.00  0.73           H  
ATOM    618 2HD  ARG A  40      23.642  10.943   4.173  1.00  0.73           H  
ATOM    619  HE  ARG A  40      25.951  12.181   5.118  1.00  0.73           H  
ATOM    620 1HH1 ARG A  40      22.445  12.806   5.372  1.00  0.73           H  
ATOM    621 2HH1 ARG A  40      22.627  13.571   6.939  1.00  0.73           H  
ATOM    622 1HH2 ARG A  40      26.094  13.173   7.130  1.00  0.73           H  
ATOM    623 2HH2 ARG A  40      24.660  13.780   7.928  1.00  0.73           H  
ATOM    624  N   HIS A  41      23.294   8.078  -0.314  1.00  0.72           N  
ATOM    625  CA  HIS A  41      22.455   7.843  -1.477  1.00  0.72           C  
ATOM    626  C   HIS A  41      21.024   7.894  -0.998  1.00  0.72           C  
ATOM    627  O   HIS A  41      20.738   7.654   0.179  1.00  0.72           O  
ATOM    628  CB  HIS A  41      22.640   6.523  -2.223  1.00  0.72           C  
ATOM    629  CG  HIS A  41      23.793   6.370  -3.159  1.00  0.72           C  
ATOM    630  ND1 HIS A  41      24.160   7.343  -4.075  1.00  0.72           N  
ATOM    631  CD2 HIS A  41      24.561   5.298  -3.425  1.00  0.72           C  
ATOM    632  CE1 HIS A  41      25.143   6.885  -4.826  1.00  0.72           C  
ATOM    633  NE2 HIS A  41      25.402   5.645  -4.462  1.00  0.72           N  
ATOM    634  H   HIS A  41      23.905   7.348   0.055  1.00  0.72           H  
ATOM    635  HA  HIS A  41      22.593   8.644  -2.199  1.00  0.72           H  
ATOM    636 1HB  HIS A  41      22.706   5.716  -1.490  1.00  0.72           H  
ATOM    637 2HB  HIS A  41      21.743   6.362  -2.808  1.00  0.72           H  
ATOM    638  HD2 HIS A  41      24.504   4.336  -2.922  1.00  0.72           H  
ATOM    639  HE1 HIS A  41      25.645   7.431  -5.623  1.00  0.72           H  
ATOM    640  HE2 HIS A  41      26.102   5.049  -4.881  1.00  0.72           H  
ATOM    641  N   HIS A  42      20.122   8.273  -1.876  1.00  0.71           N  
ATOM    642  CA  HIS A  42      18.722   8.332  -1.523  1.00  0.71           C  
ATOM    643  C   HIS A  42      18.173   6.922  -1.378  1.00  0.71           C  
ATOM    644  O   HIS A  42      18.539   6.027  -2.139  1.00  0.71           O  
ATOM    645  CB  HIS A  42      17.949   9.155  -2.557  1.00  0.71           C  
ATOM    646  CG  HIS A  42      16.512   9.474  -2.200  1.00  0.71           C  
ATOM    647  ND1 HIS A  42      15.487   8.573  -2.359  1.00  0.71           N  
ATOM    648  CD2 HIS A  42      15.948  10.596  -1.690  1.00  0.71           C  
ATOM    649  CE1 HIS A  42      14.354   9.122  -1.971  1.00  0.71           C  
ATOM    650  NE2 HIS A  42      14.603  10.352  -1.560  1.00  0.71           N  
ATOM    651  H   HIS A  42      20.386   8.434  -2.847  1.00  0.71           H  
ATOM    652  HA  HIS A  42      18.611   8.829  -0.561  1.00  0.71           H  
ATOM    653 1HB  HIS A  42      18.473  10.098  -2.724  1.00  0.71           H  
ATOM    654 2HB  HIS A  42      17.948   8.622  -3.505  1.00  0.71           H  
ATOM    655  HD1 HIS A  42      15.575   7.641  -2.705  1.00  0.71           H  
ATOM    656  HD2 HIS A  42      16.356  11.564  -1.398  1.00  0.71           H  
ATOM    657  HE1 HIS A  42      13.429   8.566  -2.022  1.00  0.71           H  
ATOM    658  N   CYS A  43      17.254   6.732  -0.456  1.00  0.72           N  
ATOM    659  CA  CYS A  43      16.591   5.440  -0.342  1.00  0.72           C  
ATOM    660  C   CYS A  43      15.123   5.558  -0.072  1.00  0.72           C  
ATOM    661  O   CYS A  43      14.629   6.594   0.361  1.00  0.72           O  
ATOM    662  CB  CYS A  43      17.255   4.585   0.742  1.00  0.72           C  
ATOM    663  SG  CYS A  43      17.392   5.370   2.360  1.00  0.72           S  
ATOM    664  H   CYS A  43      17.029   7.501   0.167  1.00  0.72           H  
ATOM    665  HA  CYS A  43      16.704   4.928  -1.287  1.00  0.72           H  
ATOM    666 1HB  CYS A  43      16.682   3.684   0.865  1.00  0.72           H  
ATOM    667 2HB  CYS A  43      18.211   4.292   0.404  1.00  0.72           H  
ATOM    668  N   GLU A  44      14.413   4.483  -0.368  1.00  0.75           N  
ATOM    669  CA  GLU A  44      12.978   4.469  -0.167  1.00  0.75           C  
ATOM    670  C   GLU A  44      12.520   3.232   0.562  1.00  0.75           C  
ATOM    671  O   GLU A  44      12.683   2.115   0.065  1.00  0.75           O  
ATOM    672  CB  GLU A  44      12.238   4.541  -1.509  1.00  0.75           C  
ATOM    673  CG  GLU A  44      12.437   5.803  -2.336  1.00  0.75           C  
ATOM    674  CD  GLU A  44      11.625   5.769  -3.616  1.00  0.75           C  
ATOM    675  OE1 GLU A  44      10.930   4.806  -3.795  1.00  0.75           O  
ATOM    676  OE2 GLU A  44      11.746   6.666  -4.427  1.00  0.75           O  
ATOM    677  H   GLU A  44      14.904   3.670  -0.736  1.00  0.75           H  
ATOM    678  HA  GLU A  44      12.709   5.333   0.429  1.00  0.75           H  
ATOM    679 1HB  GLU A  44      12.527   3.690  -2.125  1.00  0.75           H  
ATOM    680 2HB  GLU A  44      11.172   4.454  -1.315  1.00  0.75           H  
ATOM    681 1HG  GLU A  44      12.113   6.651  -1.742  1.00  0.75           H  
ATOM    682 2HG  GLU A  44      13.491   5.928  -2.572  1.00  0.75           H  
ATOM    683  N   TYR A  45      11.939   3.420   1.736  1.00  0.79           N  
ATOM    684  CA  TYR A  45      11.466   2.279   2.501  1.00  0.79           C  
ATOM    685  C   TYR A  45      10.006   1.961   2.262  1.00  0.79           C  
ATOM    686  O   TYR A  45       9.141   2.816   2.418  1.00  0.79           O  
ATOM    687  CB  TYR A  45      11.735   2.462   3.983  1.00  0.79           C  
ATOM    688  CG  TYR A  45      11.115   1.367   4.843  1.00  0.79           C  
ATOM    689  CD1 TYR A  45      11.572   0.064   4.752  1.00  0.79           C  
ATOM    690  CD2 TYR A  45      10.116   1.683   5.755  1.00  0.79           C  
ATOM    691  CE1 TYR A  45      11.051  -0.915   5.546  1.00  0.79           C  
ATOM    692  CE2 TYR A  45       9.590   0.696   6.567  1.00  0.79           C  
ATOM    693  CZ  TYR A  45      10.061  -0.600   6.466  1.00  0.79           C  
ATOM    694  OH  TYR A  45       9.580  -1.591   7.289  1.00  0.79           O  
ATOM    695  H   TYR A  45      11.827   4.372   2.089  1.00  0.79           H  
ATOM    696  HA  TYR A  45      12.030   1.404   2.182  1.00  0.79           H  
ATOM    697 1HB  TYR A  45      12.813   2.470   4.163  1.00  0.79           H  
ATOM    698 2HB  TYR A  45      11.338   3.425   4.311  1.00  0.79           H  
ATOM    699  HD1 TYR A  45      12.339  -0.189   4.053  1.00  0.79           H  
ATOM    700  HD2 TYR A  45       9.757   2.710   5.838  1.00  0.79           H  
ATOM    701  HE1 TYR A  45      11.428  -1.933   5.462  1.00  0.79           H  
ATOM    702  HE2 TYR A  45       8.816   0.945   7.294  1.00  0.79           H  
ATOM    703  HH  TYR A  45      10.198  -2.330   7.275  1.00  0.79           H  
ATOM    704  N   ASP A  46       9.751   0.727   1.857  1.00  0.85           N  
ATOM    705  CA  ASP A  46       8.421   0.202   1.604  1.00  0.85           C  
ATOM    706  C   ASP A  46       7.864  -0.364   2.879  1.00  0.85           C  
ATOM    707  O   ASP A  46       8.316  -1.423   3.340  1.00  0.85           O  
ATOM    708  CB  ASP A  46       8.460  -0.847   0.506  1.00  0.85           C  
ATOM    709  CG  ASP A  46       7.120  -1.430   0.130  1.00  0.85           C  
ATOM    710  OD1 ASP A  46       6.226  -1.554   0.975  1.00  0.85           O  
ATOM    711  OD2 ASP A  46       6.985  -1.768  -1.012  1.00  0.85           O  
ATOM    712  H   ASP A  46      10.537   0.095   1.735  1.00  0.85           H  
ATOM    713  HA  ASP A  46       7.774   1.019   1.288  1.00  0.85           H  
ATOM    714 1HB  ASP A  46       8.910  -0.415  -0.381  1.00  0.85           H  
ATOM    715 2HB  ASP A  46       9.111  -1.658   0.818  1.00  0.85           H  
ATOM    716  N   SER A  47       6.878   0.327   3.441  1.00  0.90           N  
ATOM    717  CA  SER A  47       6.336   0.004   4.755  1.00  0.90           C  
ATOM    718  C   SER A  47       5.370  -1.178   4.775  1.00  0.90           C  
ATOM    719  O   SER A  47       4.813  -1.496   5.825  1.00  0.90           O  
ATOM    720  CB  SER A  47       5.692   1.226   5.366  1.00  0.90           C  
ATOM    721  OG  SER A  47       4.593   1.649   4.620  1.00  0.90           O  
ATOM    722  H   SER A  47       6.502   1.137   2.934  1.00  0.90           H  
ATOM    723  HA  SER A  47       7.175  -0.268   5.392  1.00  0.90           H  
ATOM    724 1HB  SER A  47       5.380   1.003   6.383  1.00  0.90           H  
ATOM    725 2HB  SER A  47       6.432   2.024   5.418  1.00  0.90           H  
ATOM    726  HG  SER A  47       4.906   1.726   3.697  1.00  0.90           H  
ATOM    727  N   TYR A  48       5.118  -1.778   3.612  1.00  0.94           N  
ATOM    728  CA  TYR A  48       4.227  -2.926   3.526  1.00  0.94           C  
ATOM    729  C   TYR A  48       5.007  -4.185   3.187  1.00  0.94           C  
ATOM    730  O   TYR A  48       4.861  -5.206   3.869  1.00  0.94           O  
ATOM    731  CB  TYR A  48       3.155  -2.642   2.494  1.00  0.94           C  
ATOM    732  CG  TYR A  48       2.248  -1.528   2.923  1.00  0.94           C  
ATOM    733  CD1 TYR A  48       2.597  -0.219   2.683  1.00  0.94           C  
ATOM    734  CD2 TYR A  48       1.044  -1.826   3.533  1.00  0.94           C  
ATOM    735  CE1 TYR A  48       1.748   0.793   3.083  1.00  0.94           C  
ATOM    736  CE2 TYR A  48       0.194  -0.816   3.914  1.00  0.94           C  
ATOM    737  CZ  TYR A  48       0.545   0.491   3.690  1.00  0.94           C  
ATOM    738  OH  TYR A  48      -0.299   1.509   4.072  1.00  0.94           O  
ATOM    739  H   TYR A  48       5.593  -1.467   2.759  1.00  0.94           H  
ATOM    740  HA  TYR A  48       3.753  -3.077   4.492  1.00  0.94           H  
ATOM    741 1HB  TYR A  48       3.628  -2.364   1.547  1.00  0.94           H  
ATOM    742 2HB  TYR A  48       2.556  -3.535   2.323  1.00  0.94           H  
ATOM    743  HD1 TYR A  48       3.551   0.013   2.198  1.00  0.94           H  
ATOM    744  HD2 TYR A  48       0.767  -2.865   3.710  1.00  0.94           H  
ATOM    745  HE1 TYR A  48       2.020   1.825   2.918  1.00  0.94           H  
ATOM    746  HE2 TYR A  48      -0.756  -1.053   4.394  1.00  0.94           H  
ATOM    747  HH  TYR A  48      -1.055   1.139   4.537  1.00  0.94           H  
ATOM    748  N   ASP A  49       5.877  -4.111   2.178  1.00  0.94           N  
ATOM    749  CA  ASP A  49       6.694  -5.269   1.821  1.00  0.94           C  
ATOM    750  C   ASP A  49       7.989  -5.337   2.631  1.00  0.94           C  
ATOM    751  O   ASP A  49       8.694  -6.344   2.586  1.00  0.94           O  
ATOM    752  CB  ASP A  49       6.983  -5.346   0.320  1.00  0.94           C  
ATOM    753  CG  ASP A  49       5.736  -5.732  -0.532  1.00  0.94           C  
ATOM    754  OD1 ASP A  49       4.829  -6.337   0.003  1.00  0.94           O  
ATOM    755  OD2 ASP A  49       5.740  -5.473  -1.710  1.00  0.94           O  
ATOM    756  H   ASP A  49       5.964  -3.236   1.649  1.00  0.94           H  
ATOM    757  HA  ASP A  49       6.120  -6.165   2.065  1.00  0.94           H  
ATOM    758 1HB  ASP A  49       7.351  -4.375  -0.026  1.00  0.94           H  
ATOM    759 2HB  ASP A  49       7.762  -6.068   0.145  1.00  0.94           H  
ATOM    760  N   ARG A  50       8.273  -4.287   3.415  1.00  0.90           N  
ATOM    761  CA  ARG A  50       9.448  -4.203   4.282  1.00  0.90           C  
ATOM    762  C   ARG A  50      10.739  -4.298   3.482  1.00  0.90           C  
ATOM    763  O   ARG A  50      11.645  -5.065   3.813  1.00  0.90           O  
ATOM    764  CB  ARG A  50       9.397  -5.301   5.334  1.00  0.90           C  
ATOM    765  CG  ARG A  50       8.063  -5.363   6.087  1.00  0.90           C  
ATOM    766  CD  ARG A  50       7.794  -4.123   6.835  1.00  0.90           C  
ATOM    767  NE  ARG A  50       6.546  -4.186   7.554  1.00  0.90           N  
ATOM    768  CZ  ARG A  50       6.033  -3.177   8.279  1.00  0.90           C  
ATOM    769  NH1 ARG A  50       6.685  -2.030   8.393  1.00  0.90           N  
ATOM    770  NH2 ARG A  50       4.867  -3.333   8.882  1.00  0.90           N  
ATOM    771  H   ARG A  50       7.678  -3.464   3.393  1.00  0.90           H  
ATOM    772  HA  ARG A  50       9.420  -3.238   4.787  1.00  0.90           H  
ATOM    773 1HB  ARG A  50       9.585  -6.273   4.887  1.00  0.90           H  
ATOM    774 2HB  ARG A  50      10.180  -5.125   6.069  1.00  0.90           H  
ATOM    775 1HG  ARG A  50       7.242  -5.512   5.386  1.00  0.90           H  
ATOM    776 2HG  ARG A  50       8.085  -6.191   6.795  1.00  0.90           H  
ATOM    777 1HD  ARG A  50       8.589  -3.956   7.553  1.00  0.90           H  
ATOM    778 2HD  ARG A  50       7.742  -3.280   6.136  1.00  0.90           H  
ATOM    779  HE  ARG A  50       6.008  -5.041   7.491  1.00  0.90           H  
ATOM    780 1HH1 ARG A  50       7.590  -1.894   7.929  1.00  0.90           H  
ATOM    781 2HH1 ARG A  50       6.286  -1.282   8.937  1.00  0.90           H  
ATOM    782 1HH2 ARG A  50       4.367  -4.205   8.789  1.00  0.90           H  
ATOM    783 2HH2 ARG A  50       4.475  -2.578   9.423  1.00  0.90           H  
ATOM    784  N   LYS A  51      10.792  -3.517   2.409  1.00  0.86           N  
ATOM    785  CA  LYS A  51      11.935  -3.497   1.482  1.00  0.86           C  
ATOM    786  C   LYS A  51      12.527  -2.103   1.299  1.00  0.86           C  
ATOM    787  O   LYS A  51      11.833  -1.104   1.488  1.00  0.86           O  
ATOM    788  CB  LYS A  51      11.512  -4.055   0.117  1.00  0.86           C  
ATOM    789  CG  LYS A  51      11.107  -5.522   0.125  1.00  0.86           C  
ATOM    790  CD  LYS A  51      10.693  -5.993  -1.263  1.00  0.86           C  
ATOM    791  CE  LYS A  51      10.290  -7.463  -1.258  1.00  0.86           C  
ATOM    792  NZ  LYS A  51       9.868  -7.925  -2.614  1.00  0.86           N  
ATOM    793  H   LYS A  51       9.992  -2.898   2.278  1.00  0.86           H  
ATOM    794  HA  LYS A  51      12.722  -4.136   1.883  1.00  0.86           H  
ATOM    795 1HB  LYS A  51      10.672  -3.477  -0.270  1.00  0.86           H  
ATOM    796 2HB  LYS A  51      12.344  -3.944  -0.586  1.00  0.86           H  
ATOM    797 1HG  LYS A  51      11.950  -6.122   0.476  1.00  0.86           H  
ATOM    798 2HG  LYS A  51      10.284  -5.666   0.801  1.00  0.86           H  
ATOM    799 1HD  LYS A  51       9.845  -5.396  -1.609  1.00  0.86           H  
ATOM    800 2HD  LYS A  51      11.523  -5.855  -1.955  1.00  0.86           H  
ATOM    801 1HE  LYS A  51      11.135  -8.063  -0.927  1.00  0.86           H  
ATOM    802 2HE  LYS A  51       9.463  -7.605  -0.563  1.00  0.86           H  
ATOM    803 1HZ  LYS A  51       9.608  -8.899  -2.572  1.00  0.86           H  
ATOM    804 2HZ  LYS A  51       9.073  -7.376  -2.924  1.00  0.86           H  
ATOM    805 3HZ  LYS A  51      10.632  -7.808  -3.265  1.00  0.86           H  
ATOM    806  N   VAL A  52      13.815  -2.027   0.938  1.00  0.82           N  
ATOM    807  CA  VAL A  52      14.430  -0.713   0.685  1.00  0.82           C  
ATOM    808  C   VAL A  52      15.075  -0.567  -0.695  1.00  0.82           C  
ATOM    809  O   VAL A  52      15.957  -1.334  -1.065  1.00  0.82           O  
ATOM    810  CB  VAL A  52      15.521  -0.389   1.738  1.00  0.82           C  
ATOM    811  CG1 VAL A  52      16.176   0.960   1.419  1.00  0.82           C  
ATOM    812  CG2 VAL A  52      14.922  -0.310   3.127  1.00  0.82           C  
ATOM    813  H   VAL A  52      14.352  -2.893   0.798  1.00  0.82           H  
ATOM    814  HA  VAL A  52      13.654   0.039   0.770  1.00  0.82           H  
ATOM    815  HB  VAL A  52      16.290  -1.163   1.707  1.00  0.82           H  
ATOM    816 1HG1 VAL A  52      16.940   1.185   2.150  1.00  0.82           H  
ATOM    817 2HG1 VAL A  52      16.632   0.928   0.433  1.00  0.82           H  
ATOM    818 3HG1 VAL A  52      15.412   1.740   1.442  1.00  0.82           H  
ATOM    819 1HG2 VAL A  52      15.701  -0.077   3.850  1.00  0.82           H  
ATOM    820 2HG2 VAL A  52      14.183   0.480   3.130  1.00  0.82           H  
ATOM    821 3HG2 VAL A  52      14.457  -1.257   3.389  1.00  0.82           H  
ATOM    822  N   ASP A  53      14.674   0.459  -1.440  1.00  0.82           N  
ATOM    823  CA  ASP A  53      15.309   0.715  -2.734  1.00  0.82           C  
ATOM    824  C   ASP A  53      16.334   1.832  -2.579  1.00  0.82           C  
ATOM    825  O   ASP A  53      16.272   2.591  -1.611  1.00  0.82           O  
ATOM    826  CB  ASP A  53      14.287   1.012  -3.828  1.00  0.82           C  
ATOM    827  CG  ASP A  53      13.467  -0.239  -4.213  1.00  0.82           C  
ATOM    828  OD1 ASP A  53      14.054  -1.321  -4.335  1.00  0.82           O  
ATOM    829  OD2 ASP A  53      12.257  -0.116  -4.376  1.00  0.82           O  
ATOM    830  H   ASP A  53      13.933   1.064  -1.082  1.00  0.82           H  
ATOM    831  HA  ASP A  53      15.847  -0.179  -3.039  1.00  0.82           H  
ATOM    832 1HB  ASP A  53      13.606   1.797  -3.488  1.00  0.82           H  
ATOM    833 2HB  ASP A  53      14.801   1.386  -4.712  1.00  0.82           H  
ATOM    834  N   CYS A  54      17.241   1.976  -3.546  1.00  0.87           N  
ATOM    835  CA  CYS A  54      18.265   3.022  -3.461  1.00  0.87           C  
ATOM    836  C   CYS A  54      18.523   3.689  -4.803  1.00  0.87           C  
ATOM    837  O   CYS A  54      18.533   3.035  -5.849  1.00  0.87           O  
ATOM    838  CB  CYS A  54      19.576   2.473  -2.934  1.00  0.87           C  
ATOM    839  SG  CYS A  54      20.800   3.688  -2.722  1.00  0.87           S  
ATOM    840  H   CYS A  54      17.245   1.340  -4.332  1.00  0.87           H  
ATOM    841  HA  CYS A  54      17.923   3.780  -2.770  1.00  0.87           H  
ATOM    842 1HB  CYS A  54      19.421   1.965  -1.979  1.00  0.87           H  
ATOM    843 2HB  CYS A  54      19.966   1.773  -3.637  1.00  0.87           H  
ATOM    844  HG  CYS A  54      20.014   4.561  -2.055  1.00  0.87           H  
ATOM    845  N   GLN A  55      18.664   5.011  -4.760  1.00  0.99           N  
ATOM    846  CA  GLN A  55      18.862   5.838  -5.939  1.00  0.99           C  
ATOM    847  C   GLN A  55      20.008   6.843  -5.797  1.00  0.99           C  
ATOM    848  O   GLN A  55      20.243   7.421  -4.728  1.00  0.99           O  
ATOM    849  CB  GLN A  55      17.560   6.594  -6.204  1.00  0.99           C  
ATOM    850  CG  GLN A  55      16.373   5.703  -6.545  1.00  0.99           C  
ATOM    851  CD  GLN A  55      15.072   6.456  -6.594  1.00  0.99           C  
ATOM    852  OE1 GLN A  55      14.833   7.345  -7.416  1.00  0.99           O  
ATOM    853  NE2 GLN A  55      14.214   6.079  -5.661  1.00  0.99           N  
ATOM    854  H   GLN A  55      18.646   5.457  -3.849  1.00  0.99           H  
ATOM    855  HA  GLN A  55      19.085   5.187  -6.784  1.00  0.99           H  
ATOM    856 1HB  GLN A  55      17.296   7.172  -5.323  1.00  0.99           H  
ATOM    857 2HB  GLN A  55      17.710   7.298  -7.024  1.00  0.99           H  
ATOM    858 1HG  GLN A  55      16.545   5.251  -7.522  1.00  0.99           H  
ATOM    859 2HG  GLN A  55      16.265   4.930  -5.794  1.00  0.99           H  
ATOM    860 1HE2 GLN A  55      13.289   6.504  -5.551  1.00  0.99           H  
ATOM    861 2HE2 GLN A  55      14.468   5.353  -5.030  1.00  0.99           H  
ATOM    862  N   THR A  56      20.677   7.102  -6.911  1.00  1.19           N  
ATOM    863  CA  THR A  56      21.726   8.103  -6.951  1.00  1.19           C  
ATOM    864  C   THR A  56      21.056   9.494  -6.943  1.00  1.19           C  
ATOM    865  O   THR A  56      20.106   9.684  -7.693  1.00  1.19           O  
ATOM    866  CB  THR A  56      22.591   7.913  -8.210  1.00  1.19           C  
ATOM    867  OG1 THR A  56      23.156   6.598  -8.197  1.00  1.19           O  
ATOM    868  CG2 THR A  56      23.719   8.923  -8.242  1.00  1.19           C  
ATOM    869  H   THR A  56      20.450   6.588  -7.752  1.00  1.19           H  
ATOM    870  HA  THR A  56      22.370   7.953  -6.096  1.00  1.19           H  
ATOM    871  HB  THR A  56      21.973   8.031  -9.101  1.00  1.19           H  
ATOM    872  HG1 THR A  56      23.698   6.488  -7.410  1.00  1.19           H  
ATOM    873 1HG2 THR A  56      24.321   8.765  -9.135  1.00  1.19           H  
ATOM    874 2HG2 THR A  56      23.318   9.902  -8.259  1.00  1.19           H  
ATOM    875 3HG2 THR A  56      24.341   8.800  -7.359  1.00  1.19           H  
ATOM    876  N   PRO A  57      21.458  10.452  -6.074  1.00  1.46           N  
ATOM    877  CA  PRO A  57      20.962  11.833  -5.999  1.00  1.46           C  
ATOM    878  C   PRO A  57      21.116  12.676  -7.276  1.00  1.46           C  
ATOM    879  O   PRO A  57      20.454  13.704  -7.421  1.00  1.46           O  
ATOM    880  CB  PRO A  57      21.833  12.434  -4.889  1.00  1.46           C  
ATOM    881  CG  PRO A  57      22.242  11.259  -4.036  1.00  1.46           C  
ATOM    882  CD  PRO A  57      22.408  10.114  -4.994  1.00  1.46           C  
ATOM    883  HA  PRO A  57      19.907  11.810  -5.688  1.00  1.46           H  
ATOM    884 1HB  PRO A  57      22.691  12.959  -5.335  1.00  1.46           H  
ATOM    885 2HB  PRO A  57      21.256  13.184  -4.329  1.00  1.46           H  
ATOM    886 1HG  PRO A  57      23.170  11.486  -3.488  1.00  1.46           H  
ATOM    887 2HG  PRO A  57      21.475  11.053  -3.270  1.00  1.46           H  
ATOM    888 1HD  PRO A  57      23.440  10.043  -5.360  1.00  1.46           H  
ATOM    889 2HD  PRO A  57      22.085   9.221  -4.452  1.00  1.46           H  
ATOM    890  N   VAL A  58      22.025  12.262  -8.149  1.00  1.78           N  
ATOM    891  CA  VAL A  58      22.337  12.954  -9.390  1.00  1.78           C  
ATOM    892  C   VAL A  58      21.407  12.560 -10.531  1.00  1.78           C  
ATOM    893  O   VAL A  58      20.719  13.417 -11.087  1.00  1.78           O  
ATOM    894  OXT VAL A  58      21.659  11.519 -11.132  1.00  1.78           O  
ATOM    895  CB  VAL A  58      23.781  12.623  -9.793  1.00  1.78           C  
ATOM    896  CG1 VAL A  58      24.121  13.281 -11.113  1.00  1.78           C  
ATOM    897  CG2 VAL A  58      24.715  13.057  -8.683  1.00  1.78           C  
ATOM    898  H   VAL A  58      22.524  11.417  -7.950  1.00  1.78           H  
ATOM    899  HA  VAL A  58      22.248  14.026  -9.219  1.00  1.78           H  
ATOM    900  HB  VAL A  58      23.871  11.551  -9.940  1.00  1.78           H  
ATOM    901 1HG1 VAL A  58      25.141  13.024 -11.396  1.00  1.78           H  
ATOM    902 2HG1 VAL A  58      23.434  12.933 -11.882  1.00  1.78           H  
ATOM    903 3HG1 VAL A  58      24.036  14.361 -11.013  1.00  1.78           H  
ATOM    904 1HG2 VAL A  58      25.741  12.809  -8.955  1.00  1.78           H  
ATOM    905 2HG2 VAL A  58      24.629  14.132  -8.535  1.00  1.78           H  
ATOM    906 3HG2 VAL A  58      24.449  12.540  -7.761  1.00  1.78           H  
TER     907
ENDMDL

REMARK ID 498715 MODEL 3 2023-03-18_00000120_1_19
PFRMAT TS
TARGET 2023-03-18_00000120_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   LEU A   1      -0.914   1.604  -1.712  1.00  1.41           N  
ATOM      2  CA  LEU A   1       0.420   1.471  -1.141  1.00  1.41           C  
ATOM      3  C   LEU A   1       1.093   2.833  -1.067  1.00  1.41           C  
ATOM      4  O   LEU A   1       0.666   3.777  -1.734  1.00  1.41           O  
ATOM      5  CB  LEU A   1       1.268   0.522  -1.992  1.00  1.41           C  
ATOM      6  CG  LEU A   1       0.708  -0.900  -2.156  1.00  1.41           C  
ATOM      7  CD1 LEU A   1       1.608  -1.691  -3.089  1.00  1.41           C  
ATOM      8  CD2 LEU A   1       0.633  -1.561  -0.808  1.00  1.41           C  
ATOM      9 1H   LEU A   1      -1.527   0.918  -1.297  1.00  1.41           H  
ATOM     10 2H   LEU A   1      -1.266   2.531  -1.520  1.00  1.41           H  
ATOM     11 3H   LEU A   1      -0.870   1.460  -2.710  1.00  1.41           H  
ATOM     12  HA  LEU A   1       0.332   1.068  -0.133  1.00  1.41           H  
ATOM     13 1HB  LEU A   1       1.384   0.953  -2.983  1.00  1.41           H  
ATOM     14 2HB  LEU A   1       2.258   0.436  -1.536  1.00  1.41           H  
ATOM     15  HG  LEU A   1      -0.288  -0.853  -2.595  1.00  1.41           H  
ATOM     16 1HD1 LEU A   1       1.213  -2.699  -3.211  1.00  1.41           H  
ATOM     17 2HD1 LEU A   1       1.649  -1.197  -4.060  1.00  1.41           H  
ATOM     18 3HD1 LEU A   1       2.615  -1.746  -2.665  1.00  1.41           H  
ATOM     19 1HD2 LEU A   1       0.238  -2.572  -0.910  1.00  1.41           H  
ATOM     20 2HD2 LEU A   1       1.631  -1.602  -0.400  1.00  1.41           H  
ATOM     21 3HD2 LEU A   1      -0.015  -0.981  -0.149  1.00  1.41           H  
ATOM     22  N   SER A   2       2.141   2.940  -0.259  1.00  1.21           N  
ATOM     23  CA  SER A   2       2.862   4.201  -0.091  1.00  1.21           C  
ATOM     24  C   SER A   2       4.274   3.984   0.440  1.00  1.21           C  
ATOM     25  O   SER A   2       4.517   3.083   1.242  1.00  1.21           O  
ATOM     26  CB  SER A   2       2.113   5.119   0.858  1.00  1.21           C  
ATOM     27  OG  SER A   2       2.784   6.338   1.013  1.00  1.21           O  
ATOM     28  H   SER A   2       2.452   2.131   0.261  1.00  1.21           H  
ATOM     29  HA  SER A   2       2.939   4.688  -1.065  1.00  1.21           H  
ATOM     30 1HB  SER A   2       1.108   5.300   0.480  1.00  1.21           H  
ATOM     31 2HB  SER A   2       2.015   4.640   1.827  1.00  1.21           H  
ATOM     32  HG  SER A   2       3.688   6.117   1.274  1.00  1.21           H  
ATOM     33  N   LYS A   3       5.197   4.832   0.001  1.00  1.02           N  
ATOM     34  CA  LYS A   3       6.573   4.789   0.485  1.00  1.02           C  
ATOM     35  C   LYS A   3       6.962   6.085   1.177  1.00  1.02           C  
ATOM     36  O   LYS A   3       6.433   7.152   0.858  1.00  1.02           O  
ATOM     37  CB  LYS A   3       7.564   4.539  -0.654  1.00  1.02           C  
ATOM     38  CG  LYS A   3       7.462   3.188  -1.354  1.00  1.02           C  
ATOM     39  CD  LYS A   3       8.618   3.030  -2.352  1.00  1.02           C  
ATOM     40  CE  LYS A   3       8.585   1.711  -3.119  1.00  1.02           C  
ATOM     41  NZ  LYS A   3       9.761   1.594  -4.042  1.00  1.02           N  
ATOM     42  H   LYS A   3       4.933   5.537  -0.674  1.00  1.02           H  
ATOM     43  HA  LYS A   3       6.662   3.986   1.213  1.00  1.02           H  
ATOM     44 1HB  LYS A   3       7.455   5.315  -1.410  1.00  1.02           H  
ATOM     45 2HB  LYS A   3       8.581   4.619  -0.257  1.00  1.02           H  
ATOM     46 1HG  LYS A   3       7.514   2.399  -0.614  1.00  1.02           H  
ATOM     47 2HG  LYS A   3       6.514   3.108  -1.880  1.00  1.02           H  
ATOM     48 1HD  LYS A   3       8.607   3.856  -3.066  1.00  1.02           H  
ATOM     49 2HD  LYS A   3       9.563   3.074  -1.810  1.00  1.02           H  
ATOM     50 1HE  LYS A   3       8.603   0.880  -2.419  1.00  1.02           H  
ATOM     51 2HE  LYS A   3       7.670   1.660  -3.705  1.00  1.02           H  
ATOM     52 1HZ  LYS A   3       9.746   0.722  -4.540  1.00  1.02           H  
ATOM     53 2HZ  LYS A   3       9.766   2.353  -4.699  1.00  1.02           H  
ATOM     54 3HZ  LYS A   3      10.649   1.623  -3.513  1.00  1.02           H  
ATOM     55  N   TYR A   4       7.920   5.995   2.089  1.00  0.88           N  
ATOM     56  CA  TYR A   4       8.453   7.168   2.771  1.00  0.88           C  
ATOM     57  C   TYR A   4       9.864   7.434   2.268  1.00  0.88           C  
ATOM     58  O   TYR A   4      10.576   6.489   1.957  1.00  0.88           O  
ATOM     59  CB  TYR A   4       8.456   6.916   4.273  1.00  0.88           C  
ATOM     60  CG  TYR A   4       7.091   6.711   4.796  1.00  0.88           C  
ATOM     61  CD1 TYR A   4       6.584   5.423   4.867  1.00  0.88           C  
ATOM     62  CD2 TYR A   4       6.317   7.790   5.163  1.00  0.88           C  
ATOM     63  CE1 TYR A   4       5.304   5.220   5.309  1.00  0.88           C  
ATOM     64  CE2 TYR A   4       5.033   7.585   5.601  1.00  0.88           C  
ATOM     65  CZ  TYR A   4       4.524   6.303   5.673  1.00  0.88           C  
ATOM     66  OH  TYR A   4       3.235   6.094   6.104  1.00  0.88           O  
ATOM     67  H   TYR A   4       8.274   5.068   2.326  1.00  0.88           H  
ATOM     68  HA  TYR A   4       7.835   8.034   2.541  1.00  0.88           H  
ATOM     69 1HB  TYR A   4       9.055   6.031   4.506  1.00  0.88           H  
ATOM     70 2HB  TYR A   4       8.903   7.766   4.787  1.00  0.88           H  
ATOM     71  HD1 TYR A   4       7.203   4.573   4.565  1.00  0.88           H  
ATOM     72  HD2 TYR A   4       6.720   8.801   5.097  1.00  0.88           H  
ATOM     73  HE1 TYR A   4       4.900   4.213   5.362  1.00  0.88           H  
ATOM     74  HE2 TYR A   4       4.415   8.436   5.884  1.00  0.88           H  
ATOM     75  HH  TYR A   4       3.013   5.162   6.009  1.00  0.88           H  
ATOM     76  N   GLY A   5      10.287   8.698   2.185  1.00  0.77           N  
ATOM     77  CA  GLY A   5      11.664   8.984   1.741  1.00  0.77           C  
ATOM     78  C   GLY A   5      12.606   8.863   2.924  1.00  0.77           C  
ATOM     79  O   GLY A   5      12.163   8.426   3.974  1.00  0.77           O  
ATOM     80  H   GLY A   5       9.666   9.457   2.435  1.00  0.77           H  
ATOM     81 1HA  GLY A   5      11.954   8.276   0.967  1.00  0.77           H  
ATOM     82 2HA  GLY A   5      11.725   9.985   1.315  1.00  0.77           H  
ATOM     83  N   GLY A   6      13.872   9.276   2.799  1.00  0.71           N  
ATOM     84  CA  GLY A   6      14.785   9.115   3.951  1.00  0.71           C  
ATOM     85  C   GLY A   6      16.278   8.979   3.622  1.00  0.71           C  
ATOM     86  O   GLY A   6      16.691   9.125   2.476  1.00  0.71           O  
ATOM     87  H   GLY A   6      14.189   9.656   1.907  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      14.645   9.951   4.634  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      14.480   8.223   4.498  1.00  0.71           H  
ATOM     90  N   GLU A   7      17.096   8.707   4.652  1.00  0.68           N  
ATOM     91  CA  GLU A   7      18.562   8.570   4.482  1.00  0.68           C  
ATOM     92  C   GLU A   7      19.164   7.309   5.122  1.00  0.68           C  
ATOM     93  O   GLU A   7      18.759   6.882   6.210  1.00  0.68           O  
ATOM     94  CB  GLU A   7      19.294   9.781   5.069  1.00  0.68           C  
ATOM     95  CG  GLU A   7      19.029  11.119   4.387  1.00  0.68           C  
ATOM     96  CD  GLU A   7      19.778  12.255   5.057  1.00  0.68           C  
ATOM     97  OE1 GLU A   7      20.475  11.989   6.014  1.00  0.68           O  
ATOM     98  OE2 GLU A   7      19.656  13.375   4.623  1.00  0.68           O  
ATOM     99  H   GLU A   7      16.659   8.608   5.568  1.00  0.68           H  
ATOM    100  HA  GLU A   7      18.775   8.520   3.414  1.00  0.68           H  
ATOM    101 1HB  GLU A   7      19.022   9.886   6.119  1.00  0.68           H  
ATOM    102 2HB  GLU A   7      20.368   9.601   5.031  1.00  0.68           H  
ATOM    103 1HG  GLU A   7      19.341  11.049   3.342  1.00  0.68           H  
ATOM    104 2HG  GLU A   7      17.961  11.330   4.407  1.00  0.68           H  
ATOM    105  N   CYS A   8      20.172   6.737   4.448  1.00  0.67           N  
ATOM    106  CA  CYS A   8      20.855   5.531   4.909  1.00  0.67           C  
ATOM    107  C   CYS A   8      21.921   5.794   5.970  1.00  0.67           C  
ATOM    108  O   CYS A   8      22.660   6.782   5.907  1.00  0.67           O  
ATOM    109  CB  CYS A   8      21.571   4.835   3.756  1.00  0.67           C  
ATOM    110  SG  CYS A   8      20.535   4.205   2.403  1.00  0.67           S  
ATOM    111  H   CYS A   8      20.433   7.134   3.548  1.00  0.67           H  
ATOM    112  HA  CYS A   8      20.107   4.854   5.321  1.00  0.67           H  
ATOM    113 1HB  CYS A   8      22.292   5.528   3.320  1.00  0.67           H  
ATOM    114 2HB  CYS A   8      22.135   4.008   4.170  1.00  0.67           H  
ATOM    115  N   SER A   9      22.090   4.812   6.869  1.00  0.67           N  
ATOM    116  CA  SER A   9      23.201   4.805   7.825  1.00  0.67           C  
ATOM    117  C   SER A   9      23.805   3.396   7.969  1.00  0.67           C  
ATOM    118  O   SER A   9      23.232   2.506   8.622  1.00  0.67           O  
ATOM    119  CB  SER A   9      22.716   5.300   9.172  1.00  0.67           C  
ATOM    120  OG  SER A   9      23.748   5.274  10.120  1.00  0.67           O  
ATOM    121  H   SER A   9      21.393   4.065   6.895  1.00  0.67           H  
ATOM    122  HA  SER A   9      23.985   5.474   7.457  1.00  0.67           H  
ATOM    123 1HB  SER A   9      22.336   6.317   9.070  1.00  0.67           H  
ATOM    124 2HB  SER A   9      21.890   4.672   9.511  1.00  0.67           H  
ATOM    125  HG  SER A   9      24.424   5.882   9.795  1.00  0.67           H  
ATOM    126  N   LYS A  10      24.993   3.203   7.376  1.00  0.67           N  
ATOM    127  CA  LYS A  10      25.681   1.909   7.309  1.00  0.67           C  
ATOM    128  C   LYS A  10      26.061   1.388   8.675  1.00  0.67           C  
ATOM    129  O   LYS A  10      26.060   0.186   8.922  1.00  0.67           O  
ATOM    130  CB  LYS A  10      26.928   2.022   6.447  1.00  0.67           C  
ATOM    131  CG  LYS A  10      26.654   2.179   4.998  1.00  0.67           C  
ATOM    132  CD  LYS A  10      27.915   2.440   4.250  1.00  0.67           C  
ATOM    133  CE  LYS A  10      28.789   1.202   4.152  1.00  0.67           C  
ATOM    134  NZ  LYS A  10      29.973   1.437   3.284  1.00  0.67           N  
ATOM    135  H   LYS A  10      25.456   3.992   6.918  1.00  0.67           H  
ATOM    136  HA  LYS A  10      25.006   1.186   6.848  1.00  0.67           H  
ATOM    137 1HB  LYS A  10      27.517   2.884   6.769  1.00  0.67           H  
ATOM    138 2HB  LYS A  10      27.543   1.134   6.579  1.00  0.67           H  
ATOM    139 1HG  LYS A  10      26.181   1.278   4.607  1.00  0.67           H  
ATOM    140 2HG  LYS A  10      25.977   3.024   4.844  1.00  0.67           H  
ATOM    141 1HD  LYS A  10      27.650   2.767   3.275  1.00  0.67           H  
ATOM    142 2HD  LYS A  10      28.464   3.242   4.744  1.00  0.67           H  
ATOM    143 1HE  LYS A  10      29.127   0.920   5.147  1.00  0.67           H  
ATOM    144 2HE  LYS A  10      28.200   0.386   3.730  1.00  0.67           H  
ATOM    145 1HZ  LYS A  10      30.532   0.602   3.222  1.00  0.67           H  
ATOM    146 2HZ  LYS A  10      29.619   1.695   2.341  1.00  0.67           H  
ATOM    147 3HZ  LYS A  10      30.529   2.188   3.654  1.00  0.67           H  
ATOM    148  N   GLU A  11      26.356   2.315   9.574  1.00  0.68           N  
ATOM    149  CA  GLU A  11      26.748   2.009  10.940  1.00  0.68           C  
ATOM    150  C   GLU A  11      25.683   1.183  11.650  1.00  0.68           C  
ATOM    151  O   GLU A  11      25.998   0.380  12.529  1.00  0.68           O  
ATOM    152  CB  GLU A  11      27.007   3.303  11.723  1.00  0.68           C  
ATOM    153  CG  GLU A  11      27.530   3.090  13.143  1.00  0.68           C  
ATOM    154  CD  GLU A  11      27.851   4.383  13.872  1.00  0.68           C  
ATOM    155  OE1 GLU A  11      27.652   5.433  13.308  1.00  0.68           O  
ATOM    156  OE2 GLU A  11      28.299   4.313  14.995  1.00  0.68           O  
ATOM    157  H   GLU A  11      26.319   3.281   9.279  1.00  0.68           H  
ATOM    158  HA  GLU A  11      27.668   1.426  10.912  1.00  0.68           H  
ATOM    159 1HB  GLU A  11      27.727   3.917  11.183  1.00  0.68           H  
ATOM    160 2HB  GLU A  11      26.078   3.872  11.792  1.00  0.68           H  
ATOM    161 1HG  GLU A  11      26.772   2.546  13.709  1.00  0.68           H  
ATOM    162 2HG  GLU A  11      28.423   2.469  13.101  1.00  0.68           H  
ATOM    163  N   HIS A  12      24.416   1.424  11.304  1.00  0.68           N  
ATOM    164  CA  HIS A  12      23.315   0.755  11.959  1.00  0.68           C  
ATOM    165  C   HIS A  12      22.502  -0.101  10.987  1.00  0.68           C  
ATOM    166  O   HIS A  12      21.625  -0.855  11.412  1.00  0.68           O  
ATOM    167  CB  HIS A  12      22.414   1.811  12.592  1.00  0.68           C  
ATOM    168  CG  HIS A  12      23.131   2.664  13.580  1.00  0.68           C  
ATOM    169  ND1 HIS A  12      23.598   2.182  14.783  1.00  0.68           N  
ATOM    170  CD2 HIS A  12      23.487   3.968  13.533  1.00  0.68           C  
ATOM    171  CE1 HIS A  12      24.212   3.157  15.435  1.00  0.68           C  
ATOM    172  NE2 HIS A  12      24.155   4.249  14.698  1.00  0.68           N  
ATOM    173  H   HIS A  12      24.202   2.064  10.545  1.00  0.68           H  
ATOM    174  HA  HIS A  12      23.693   0.102  12.743  1.00  0.68           H  
ATOM    175 1HB  HIS A  12      22.000   2.456  11.809  1.00  0.68           H  
ATOM    176 2HB  HIS A  12      21.585   1.328  13.100  1.00  0.68           H  
ATOM    177  HD2 HIS A  12      23.288   4.663  12.718  1.00  0.68           H  
ATOM    178  HE1 HIS A  12      24.687   3.072  16.410  1.00  0.68           H  
ATOM    179  HE2 HIS A  12      24.550   5.149  14.942  1.00  0.68           H  
ATOM    180  N   ASN A  13      22.814  -0.012   9.683  1.00  0.69           N  
ATOM    181  CA  ASN A  13      22.040  -0.689   8.641  1.00  0.69           C  
ATOM    182  C   ASN A  13      20.581  -0.261   8.672  1.00  0.69           C  
ATOM    183  O   ASN A  13      19.682  -1.100   8.574  1.00  0.69           O  
ATOM    184  CB  ASN A  13      22.140  -2.203   8.748  1.00  0.69           C  
ATOM    185  CG  ASN A  13      23.493  -2.768   8.403  1.00  0.69           C  
ATOM    186  OD1 ASN A  13      24.028  -2.524   7.310  1.00  0.69           O  
ATOM    187  ND2 ASN A  13      24.062  -3.511   9.319  1.00  0.69           N  
ATOM    188  H   ASN A  13      23.551   0.618   9.391  1.00  0.69           H  
ATOM    189  HA  ASN A  13      22.442  -0.385   7.672  1.00  0.69           H  
ATOM    190 1HB  ASN A  13      21.877  -2.540   9.741  1.00  0.69           H  
ATOM    191 2HB  ASN A  13      21.405  -2.643   8.078  1.00  0.69           H  
ATOM    192 1HD2 ASN A  13      24.966  -3.907   9.152  1.00  0.69           H  
ATOM    193 2HD2 ASN A  13      23.599  -3.672  10.189  1.00  0.69           H  
ATOM    194  N   THR A  14      20.364   1.049   8.828  1.00  0.69           N  
ATOM    195  CA  THR A  14      19.011   1.603   8.901  1.00  0.69           C  
ATOM    196  C   THR A  14      18.718   2.681   7.863  1.00  0.69           C  
ATOM    197  O   THR A  14      19.616   3.214   7.197  1.00  0.69           O  
ATOM    198  CB  THR A  14      18.725   2.222  10.293  1.00  0.69           C  
ATOM    199  OG1 THR A  14      19.577   3.366  10.494  1.00  0.69           O  
ATOM    200  CG2 THR A  14      18.960   1.243  11.409  1.00  0.69           C  
ATOM    201  H   THR A  14      21.181   1.660   8.886  1.00  0.69           H  
ATOM    202  HA  THR A  14      18.302   0.799   8.734  1.00  0.69           H  
ATOM    203  HB  THR A  14      17.689   2.542  10.328  1.00  0.69           H  
ATOM    204  HG1 THR A  14      19.182   4.138  10.069  1.00  0.69           H  
ATOM    205 1HG2 THR A  14      18.749   1.722  12.360  1.00  0.69           H  
ATOM    206 2HG2 THR A  14      18.337   0.392  11.308  1.00  0.69           H  
ATOM    207 3HG2 THR A  14      19.966   0.936  11.386  1.00  0.69           H  
ATOM    208  N   CYS A  15      17.433   3.024   7.788  1.00  0.71           N  
ATOM    209  CA  CYS A  15      16.892   4.094   6.959  1.00  0.71           C  
ATOM    210  C   CYS A  15      16.061   5.035   7.828  1.00  0.71           C  
ATOM    211  O   CYS A  15      15.145   4.601   8.531  1.00  0.71           O  
ATOM    212  CB  CYS A  15      16.030   3.506   5.837  1.00  0.71           C  
ATOM    213  SG  CYS A  15      15.273   4.709   4.702  1.00  0.71           S  
ATOM    214  H   CYS A  15      16.784   2.474   8.340  1.00  0.71           H  
ATOM    215  HA  CYS A  15      17.718   4.652   6.520  1.00  0.71           H  
ATOM    216 1HB  CYS A  15      16.639   2.829   5.240  1.00  0.71           H  
ATOM    217 2HB  CYS A  15      15.228   2.911   6.278  1.00  0.71           H  
ATOM    218  N   THR A  16      16.415   6.318   7.821  1.00  0.75           N  
ATOM    219  CA  THR A  16      15.740   7.280   8.688  1.00  0.75           C  
ATOM    220  C   THR A  16      14.843   8.209   7.902  1.00  0.75           C  
ATOM    221  O   THR A  16      15.249   8.751   6.871  1.00  0.75           O  
ATOM    222  CB  THR A  16      16.757   8.116   9.496  1.00  0.75           C  
ATOM    223  OG1 THR A  16      17.555   7.231  10.292  1.00  0.75           O  
ATOM    224  CG2 THR A  16      16.012   9.097  10.438  1.00  0.75           C  
ATOM    225  H   THR A  16      17.186   6.616   7.221  1.00  0.75           H  
ATOM    226  HA  THR A  16      15.117   6.735   9.392  1.00  0.75           H  
ATOM    227  HB  THR A  16      17.404   8.675   8.817  1.00  0.75           H  
ATOM    228  HG1 THR A  16      18.020   7.740  10.958  1.00  0.75           H  
ATOM    229 1HG2 THR A  16      16.736   9.666  11.016  1.00  0.75           H  
ATOM    230 2HG2 THR A  16      15.401   9.786   9.858  1.00  0.75           H  
ATOM    231 3HG2 THR A  16      15.369   8.534  11.115  1.00  0.75           H  
ATOM    232  N   TYR A  17      13.623   8.410   8.397  1.00  0.79           N  
ATOM    233  CA  TYR A  17      12.687   9.283   7.708  1.00  0.79           C  
ATOM    234  C   TYR A  17      11.865  10.120   8.657  1.00  0.79           C  
ATOM    235  O   TYR A  17      11.769   9.818   9.841  1.00  0.79           O  
ATOM    236  CB  TYR A  17      11.764   8.473   6.815  1.00  0.79           C  
ATOM    237  CG  TYR A  17      10.741   7.543   7.450  1.00  0.79           C  
ATOM    238  CD1 TYR A  17       9.445   7.999   7.718  1.00  0.79           C  
ATOM    239  CD2 TYR A  17      11.070   6.219   7.690  1.00  0.79           C  
ATOM    240  CE1 TYR A  17       8.501   7.130   8.234  1.00  0.79           C  
ATOM    241  CE2 TYR A  17      10.121   5.363   8.198  1.00  0.79           C  
ATOM    242  CZ  TYR A  17       8.845   5.809   8.471  1.00  0.79           C  
ATOM    243  OH  TYR A  17       7.906   4.939   8.973  1.00  0.79           O  
ATOM    244  H   TYR A  17      13.355   7.930   9.258  1.00  0.79           H  
ATOM    245  HA  TYR A  17      13.254   9.969   7.080  1.00  0.79           H  
ATOM    246 1HB  TYR A  17      11.229   9.148   6.148  1.00  0.79           H  
ATOM    247 2HB  TYR A  17      12.399   7.842   6.211  1.00  0.79           H  
ATOM    248  HD1 TYR A  17       9.178   9.038   7.514  1.00  0.79           H  
ATOM    249  HD2 TYR A  17      12.076   5.852   7.466  1.00  0.79           H  
ATOM    250  HE1 TYR A  17       7.495   7.477   8.442  1.00  0.79           H  
ATOM    251  HE2 TYR A  17      10.377   4.335   8.374  1.00  0.79           H  
ATOM    252  HH  TYR A  17       7.091   5.417   9.149  1.00  0.79           H  
ATOM    253  N   ARG A  18      11.262  11.184   8.141  1.00  0.84           N  
ATOM    254  CA  ARG A  18      10.434  12.032   8.985  1.00  0.84           C  
ATOM    255  C   ARG A  18       8.955  11.904   8.630  1.00  0.84           C  
ATOM    256  O   ARG A  18       8.584  11.904   7.453  1.00  0.84           O  
ATOM    257  CB  ARG A  18      10.904  13.475   8.899  1.00  0.84           C  
ATOM    258  CG  ARG A  18      10.138  14.465   9.769  1.00  0.84           C  
ATOM    259  CD  ARG A  18      10.846  15.790   9.840  1.00  0.84           C  
ATOM    260  NE  ARG A  18      12.110  15.681  10.585  1.00  0.84           N  
ATOM    261  CZ  ARG A  18      13.027  16.660  10.739  1.00  0.84           C  
ATOM    262  NH1 ARG A  18      12.833  17.853  10.198  1.00  0.84           N  
ATOM    263  NH2 ARG A  18      14.131  16.411  11.442  1.00  0.84           N  
ATOM    264  H   ARG A  18      11.374  11.405   7.163  1.00  0.84           H  
ATOM    265  HA  ARG A  18      10.562  11.718  10.016  1.00  0.84           H  
ATOM    266 1HB  ARG A  18      11.948  13.525   9.213  1.00  0.84           H  
ATOM    267 2HB  ARG A  18      10.849  13.819   7.870  1.00  0.84           H  
ATOM    268 1HG  ARG A  18       9.137  14.617   9.369  1.00  0.84           H  
ATOM    269 2HG  ARG A  18      10.070  14.064  10.785  1.00  0.84           H  
ATOM    270 1HD  ARG A  18      11.070  16.143   8.835  1.00  0.84           H  
ATOM    271 2HD  ARG A  18      10.211  16.511  10.350  1.00  0.84           H  
ATOM    272  HE  ARG A  18      12.325  14.772  11.030  1.00  0.84           H  
ATOM    273 1HH1 ARG A  18      11.995  18.034   9.666  1.00  0.84           H  
ATOM    274 2HH1 ARG A  18      13.524  18.580  10.318  1.00  0.84           H  
ATOM    275 1HH2 ARG A  18      14.275  15.464  11.868  1.00  0.84           H  
ATOM    276 2HH2 ARG A  18      14.824  17.125  11.569  1.00  0.84           H  
ATOM    277  N   LYS A  19       8.128  11.763   9.663  1.00  0.89           N  
ATOM    278  CA  LYS A  19       6.678  11.624   9.536  1.00  0.89           C  
ATOM    279  C   LYS A  19       5.951  12.228  10.736  1.00  0.89           C  
ATOM    280  O   LYS A  19       6.284  11.939  11.886  1.00  0.89           O  
ATOM    281  CB  LYS A  19       6.280  10.148   9.391  1.00  0.89           C  
ATOM    282  CG  LYS A  19       4.784   9.905   9.237  1.00  0.89           C  
ATOM    283  CD  LYS A  19       4.464   8.431   9.092  1.00  0.89           C  
ATOM    284  CE  LYS A  19       2.971   8.202   8.774  1.00  0.89           C  
ATOM    285  NZ  LYS A  19       2.061   8.456   9.954  1.00  0.89           N  
ATOM    286  H   LYS A  19       8.546  11.766  10.594  1.00  0.89           H  
ATOM    287  HA  LYS A  19       6.354  12.162   8.646  1.00  0.89           H  
ATOM    288 1HB  LYS A  19       6.774   9.733   8.515  1.00  0.89           H  
ATOM    289 2HB  LYS A  19       6.602   9.594  10.238  1.00  0.89           H  
ATOM    290 1HG  LYS A  19       4.274  10.270  10.123  1.00  0.89           H  
ATOM    291 2HG  LYS A  19       4.403  10.448   8.374  1.00  0.89           H  
ATOM    292 1HD  LYS A  19       5.080   7.995   8.322  1.00  0.89           H  
ATOM    293 2HD  LYS A  19       4.695   7.931  10.033  1.00  0.89           H  
ATOM    294 1HE  LYS A  19       2.682   8.865   7.961  1.00  0.89           H  
ATOM    295 2HE  LYS A  19       2.839   7.173   8.453  1.00  0.89           H  
ATOM    296 1HZ  LYS A  19       1.109   8.290   9.685  1.00  0.89           H  
ATOM    297 2HZ  LYS A  19       2.305   7.842  10.706  1.00  0.89           H  
ATOM    298 3HZ  LYS A  19       2.131   9.424  10.298  1.00  0.89           H  
ATOM    299  N   ASP A  20       4.973  13.089  10.458  1.00  0.91           N  
ATOM    300  CA  ASP A  20       4.148  13.742  11.482  1.00  0.91           C  
ATOM    301  C   ASP A  20       4.977  14.469  12.547  1.00  0.91           C  
ATOM    302  O   ASP A  20       4.645  14.448  13.732  1.00  0.91           O  
ATOM    303  CB  ASP A  20       3.257  12.703  12.165  1.00  0.91           C  
ATOM    304  CG  ASP A  20       2.307  12.008  11.190  1.00  0.91           C  
ATOM    305  OD1 ASP A  20       1.856  12.627  10.261  1.00  0.91           O  
ATOM    306  OD2 ASP A  20       2.091  10.820  11.357  1.00  0.91           O  
ATOM    307  H   ASP A  20       4.775  13.286   9.488  1.00  0.91           H  
ATOM    308  HA  ASP A  20       3.512  14.478  10.987  1.00  0.91           H  
ATOM    309 1HB  ASP A  20       3.871  11.951  12.663  1.00  0.91           H  
ATOM    310 2HB  ASP A  20       2.663  13.194  12.937  1.00  0.91           H  
ATOM    311  N   GLY A  21       6.053  15.119  12.114  1.00  0.90           N  
ATOM    312  CA  GLY A  21       6.924  15.888  12.998  1.00  0.90           C  
ATOM    313  C   GLY A  21       7.972  15.058  13.755  1.00  0.90           C  
ATOM    314  O   GLY A  21       8.767  15.622  14.510  1.00  0.90           O  
ATOM    315  H   GLY A  21       6.266  15.085  11.128  1.00  0.90           H  
ATOM    316 1HA  GLY A  21       7.435  16.650  12.410  1.00  0.90           H  
ATOM    317 2HA  GLY A  21       6.307  16.419  13.720  1.00  0.90           H  
ATOM    318  N   LYS A  22       7.998  13.738  13.553  1.00  0.88           N  
ATOM    319  CA  LYS A  22       8.944  12.882  14.267  1.00  0.88           C  
ATOM    320  C   LYS A  22       9.896  12.140  13.337  1.00  0.88           C  
ATOM    321  O   LYS A  22       9.552  11.842  12.192  1.00  0.88           O  
ATOM    322  CB  LYS A  22       8.178  11.866  15.108  1.00  0.88           C  
ATOM    323  CG  LYS A  22       7.336  12.476  16.219  1.00  0.88           C  
ATOM    324  CD  LYS A  22       6.642  11.401  17.042  1.00  0.88           C  
ATOM    325  CE  LYS A  22       5.784  12.011  18.141  1.00  0.88           C  
ATOM    326  NZ  LYS A  22       5.096  10.968  18.952  1.00  0.88           N  
ATOM    327  H   LYS A  22       7.321  13.298  12.934  1.00  0.88           H  
ATOM    328  HA  LYS A  22       9.547  13.504  14.928  1.00  0.88           H  
ATOM    329 1HB  LYS A  22       7.503  11.309  14.457  1.00  0.88           H  
ATOM    330 2HB  LYS A  22       8.875  11.149  15.546  1.00  0.88           H  
ATOM    331 1HG  LYS A  22       7.969  13.083  16.867  1.00  0.88           H  
ATOM    332 2HG  LYS A  22       6.575  13.124  15.775  1.00  0.88           H  
ATOM    333 1HD  LYS A  22       6.008  10.802  16.385  1.00  0.88           H  
ATOM    334 2HD  LYS A  22       7.389  10.748  17.494  1.00  0.88           H  
ATOM    335 1HE  LYS A  22       6.416  12.608  18.797  1.00  0.88           H  
ATOM    336 2HE  LYS A  22       5.033  12.659  17.688  1.00  0.88           H  
ATOM    337 1HZ  LYS A  22       4.538  11.410  19.668  1.00  0.88           H  
ATOM    338 2HZ  LYS A  22       4.499  10.415  18.353  1.00  0.88           H  
ATOM    339 3HZ  LYS A  22       5.785  10.369  19.385  1.00  0.88           H  
ATOM    340  N   ASP A  23      11.086  11.809  13.842  1.00  0.83           N  
ATOM    341  CA  ASP A  23      12.038  11.010  13.068  1.00  0.83           C  
ATOM    342  C   ASP A  23      11.931   9.532  13.425  1.00  0.83           C  
ATOM    343  O   ASP A  23      12.044   9.145  14.591  1.00  0.83           O  
ATOM    344  CB  ASP A  23      13.465  11.528  13.221  1.00  0.83           C  
ATOM    345  CG  ASP A  23      13.603  12.896  12.542  1.00  0.83           C  
ATOM    346  OD1 ASP A  23      12.726  13.216  11.783  1.00  0.83           O  
ATOM    347  OD2 ASP A  23      14.535  13.620  12.783  1.00  0.83           O  
ATOM    348  H   ASP A  23      11.327  12.095  14.781  1.00  0.83           H  
ATOM    349  HA  ASP A  23      11.784  11.104  12.014  1.00  0.83           H  
ATOM    350 1HB  ASP A  23      13.722  11.615  14.276  1.00  0.83           H  
ATOM    351 2HB  ASP A  23      14.160  10.822  12.759  1.00  0.83           H  
ATOM    352  N   HIS A  24      11.677   8.730  12.402  1.00  0.80           N  
ATOM    353  CA  HIS A  24      11.466   7.300  12.509  1.00  0.80           C  
ATOM    354  C   HIS A  24      12.648   6.559  11.927  1.00  0.80           C  
ATOM    355  O   HIS A  24      13.144   6.903  10.852  1.00  0.80           O  
ATOM    356  CB  HIS A  24      10.206   6.917  11.735  1.00  0.80           C  
ATOM    357  CG  HIS A  24       8.983   7.568  12.269  1.00  0.80           C  
ATOM    358  ND1 HIS A  24       8.141   6.967  13.185  1.00  0.80           N  
ATOM    359  CD2 HIS A  24       8.475   8.783  12.030  1.00  0.80           C  
ATOM    360  CE1 HIS A  24       7.154   7.801  13.477  1.00  0.80           C  
ATOM    361  NE2 HIS A  24       7.335   8.908  12.789  1.00  0.80           N  
ATOM    362  H   HIS A  24      11.619   9.149  11.482  1.00  0.80           H  
ATOM    363  HA  HIS A  24      11.354   7.011  13.553  1.00  0.80           H  
ATOM    364 1HB  HIS A  24      10.326   7.227  10.700  1.00  0.80           H  
ATOM    365 2HB  HIS A  24      10.072   5.835  11.747  1.00  0.80           H  
ATOM    366  HD2 HIS A  24       8.895   9.530  11.356  1.00  0.80           H  
ATOM    367  HE1 HIS A  24       6.335   7.608  14.168  1.00  0.80           H  
ATOM    368  HE2 HIS A  24       6.737   9.737  12.806  1.00  0.80           H  
ATOM    369  N   ILE A  25      13.114   5.545  12.637  1.00  0.77           N  
ATOM    370  CA  ILE A  25      14.246   4.781  12.145  1.00  0.77           C  
ATOM    371  C   ILE A  25      13.853   3.337  11.917  1.00  0.77           C  
ATOM    372  O   ILE A  25      13.357   2.668  12.827  1.00  0.77           O  
ATOM    373  CB  ILE A  25      15.421   4.856  13.125  1.00  0.77           C  
ATOM    374  CG1 ILE A  25      15.844   6.317  13.323  1.00  0.77           C  
ATOM    375  CG2 ILE A  25      16.576   4.067  12.562  1.00  0.77           C  
ATOM    376  CD1 ILE A  25      16.851   6.520  14.418  1.00  0.77           C  
ATOM    377  H   ILE A  25      12.679   5.303  13.518  1.00  0.77           H  
ATOM    378  HA  ILE A  25      14.570   5.191  11.189  1.00  0.77           H  
ATOM    379  HB  ILE A  25      15.129   4.449  14.092  1.00  0.77           H  
ATOM    380 1HG1 ILE A  25      16.262   6.679  12.398  1.00  0.77           H  
ATOM    381 2HG1 ILE A  25      14.968   6.915  13.566  1.00  0.77           H  
ATOM    382 1HG2 ILE A  25      17.422   4.114  13.242  1.00  0.77           H  
ATOM    383 2HG2 ILE A  25      16.278   3.029  12.427  1.00  0.77           H  
ATOM    384 3HG2 ILE A  25      16.859   4.495  11.596  1.00  0.77           H  
ATOM    385 1HD1 ILE A  25      17.099   7.579  14.492  1.00  0.77           H  
ATOM    386 2HD1 ILE A  25      16.434   6.177  15.366  1.00  0.77           H  
ATOM    387 3HD1 ILE A  25      17.753   5.952  14.191  1.00  0.77           H  
ATOM    388  N   VAL A  26      14.069   2.863  10.699  1.00  0.78           N  
ATOM    389  CA  VAL A  26      13.722   1.503  10.340  1.00  0.78           C  
ATOM    390  C   VAL A  26      14.921   0.695   9.871  1.00  0.78           C  
ATOM    391  O   VAL A  26      15.710   1.139   9.038  1.00  0.78           O  
ATOM    392  CB  VAL A  26      12.643   1.519   9.245  1.00  0.78           C  
ATOM    393  CG1 VAL A  26      12.329   0.127   8.812  1.00  0.78           C  
ATOM    394  CG2 VAL A  26      11.390   2.182   9.782  1.00  0.78           C  
ATOM    395  H   VAL A  26      14.471   3.477   9.988  1.00  0.78           H  
ATOM    396  HA  VAL A  26      13.305   1.012  11.219  1.00  0.78           H  
ATOM    397  HB  VAL A  26      13.011   2.069   8.374  1.00  0.78           H  
ATOM    398 1HG1 VAL A  26      11.590   0.169   8.061  1.00  0.78           H  
ATOM    399 2HG1 VAL A  26      13.218  -0.342   8.412  1.00  0.78           H  
ATOM    400 3HG1 VAL A  26      11.959  -0.450   9.657  1.00  0.78           H  
ATOM    401 1HG2 VAL A  26      10.629   2.187   9.009  1.00  0.78           H  
ATOM    402 2HG2 VAL A  26      11.026   1.624  10.644  1.00  0.78           H  
ATOM    403 3HG2 VAL A  26      11.612   3.205  10.081  1.00  0.78           H  
ATOM    404  N   LYS A  27      15.098  -0.492  10.437  1.00  0.81           N  
ATOM    405  CA  LYS A  27      16.198  -1.340   9.997  1.00  0.81           C  
ATOM    406  C   LYS A  27      16.011  -1.735   8.550  1.00  0.81           C  
ATOM    407  O   LYS A  27      14.918  -2.147   8.158  1.00  0.81           O  
ATOM    408  CB  LYS A  27      16.327  -2.588  10.864  1.00  0.81           C  
ATOM    409  CG  LYS A  27      17.510  -3.455  10.478  1.00  0.81           C  
ATOM    410  CD  LYS A  27      17.688  -4.652  11.385  1.00  0.81           C  
ATOM    411  CE  LYS A  27      18.865  -5.494  10.913  1.00  0.81           C  
ATOM    412  NZ  LYS A  27      19.069  -6.700  11.764  1.00  0.81           N  
ATOM    413  H   LYS A  27      14.452  -0.819  11.142  1.00  0.81           H  
ATOM    414  HA  LYS A  27      17.123  -0.789  10.045  1.00  0.81           H  
ATOM    415 1HB  LYS A  27      16.444  -2.300  11.907  1.00  0.81           H  
ATOM    416 2HB  LYS A  27      15.424  -3.190  10.779  1.00  0.81           H  
ATOM    417 1HG  LYS A  27      17.360  -3.823   9.471  1.00  0.81           H  
ATOM    418 2HG  LYS A  27      18.424  -2.851  10.485  1.00  0.81           H  
ATOM    419 1HD  LYS A  27      17.871  -4.317  12.407  1.00  0.81           H  
ATOM    420 2HD  LYS A  27      16.785  -5.261  11.371  1.00  0.81           H  
ATOM    421 1HE  LYS A  27      18.683  -5.810   9.883  1.00  0.81           H  
ATOM    422 2HE  LYS A  27      19.770  -4.884  10.938  1.00  0.81           H  
ATOM    423 1HZ  LYS A  27      19.856  -7.229  11.415  1.00  0.81           H  
ATOM    424 2HZ  LYS A  27      19.249  -6.415  12.716  1.00  0.81           H  
ATOM    425 3HZ  LYS A  27      18.240  -7.276  11.735  1.00  0.81           H  
ATOM    426  N   CYS A  28      17.057  -1.604   7.747  1.00  0.87           N  
ATOM    427  CA  CYS A  28      16.948  -2.033   6.371  1.00  0.87           C  
ATOM    428  C   CYS A  28      16.921  -3.567   6.410  1.00  0.87           C  
ATOM    429  O   CYS A  28      17.802  -4.161   7.030  1.00  0.87           O  
ATOM    430  CB  CYS A  28      18.124  -1.534   5.539  1.00  0.87           C  
ATOM    431  SG  CYS A  28      18.207   0.256   5.325  1.00  0.87           S  
ATOM    432  H   CYS A  28      17.942  -1.254   8.105  1.00  0.87           H  
ATOM    433  HA  CYS A  28      16.050  -1.610   5.952  1.00  0.87           H  
ATOM    434 1HB  CYS A  28      19.050  -1.855   6.010  1.00  0.87           H  
ATOM    435 2HB  CYS A  28      18.077  -1.990   4.549  1.00  0.87           H  
ATOM    436  HG  CYS A  28      19.245   0.263   4.485  1.00  0.87           H  
ATOM    437  N   PRO A  29      15.979  -4.246   5.741  1.00  0.92           N  
ATOM    438  CA  PRO A  29      15.858  -5.693   5.719  1.00  0.92           C  
ATOM    439  C   PRO A  29      17.136  -6.327   5.231  1.00  0.92           C  
ATOM    440  O   PRO A  29      17.864  -5.732   4.424  1.00  0.92           O  
ATOM    441  CB  PRO A  29      14.719  -5.922   4.726  1.00  0.92           C  
ATOM    442  CG  PRO A  29      13.910  -4.657   4.788  1.00  0.92           C  
ATOM    443  CD  PRO A  29      14.895  -3.546   5.032  1.00  0.92           C  
ATOM    444  HA  PRO A  29      15.599  -6.055   6.725  1.00  0.92           H  
ATOM    445 1HB  PRO A  29      15.129  -6.117   3.718  1.00  0.92           H  
ATOM    446 2HB  PRO A  29      14.140  -6.810   5.014  1.00  0.92           H  
ATOM    447 1HG  PRO A  29      13.394  -4.531   3.838  1.00  0.92           H  
ATOM    448 2HG  PRO A  29      13.132  -4.728   5.562  1.00  0.92           H  
ATOM    449 1HD  PRO A  29      15.237  -3.101   4.092  1.00  0.92           H  
ATOM    450 2HD  PRO A  29      14.375  -2.831   5.686  1.00  0.92           H  
ATOM    451  N   SER A  30      17.420  -7.527   5.720  1.00  0.97           N  
ATOM    452  CA  SER A  30      18.635  -8.192   5.306  1.00  0.97           C  
ATOM    453  C   SER A  30      18.728  -8.180   3.793  1.00  0.97           C  
ATOM    454  O   SER A  30      17.772  -8.517   3.095  1.00  0.97           O  
ATOM    455  CB  SER A  30      18.661  -9.616   5.820  1.00  0.97           C  
ATOM    456  OG  SER A  30      18.677  -9.647   7.226  1.00  0.97           O  
ATOM    457  H   SER A  30      16.798  -7.973   6.380  1.00  0.97           H  
ATOM    458  HA  SER A  30      19.491  -7.647   5.711  1.00  0.97           H  
ATOM    459 1HB  SER A  30      17.788 -10.152   5.449  1.00  0.97           H  
ATOM    460 2HB  SER A  30      19.545 -10.122   5.432  1.00  0.97           H  
ATOM    461  HG  SER A  30      18.712 -10.577   7.469  1.00  0.97           H  
ATOM    462  N   ALA A  31      19.912  -7.809   3.321  1.00  1.00           N  
ATOM    463  CA  ALA A  31      20.360  -7.649   1.936  1.00  1.00           C  
ATOM    464  C   ALA A  31      19.855  -6.347   1.305  1.00  1.00           C  
ATOM    465  O   ALA A  31      20.537  -5.786   0.455  1.00  1.00           O  
ATOM    466  CB  ALA A  31      19.932  -8.825   1.072  1.00  1.00           C  
ATOM    467  H   ALA A  31      20.594  -7.518   4.012  1.00  1.00           H  
ATOM    468  HA  ALA A  31      21.448  -7.611   1.952  1.00  1.00           H  
ATOM    469 1HB  ALA A  31      20.326  -8.688   0.066  1.00  1.00           H  
ATOM    470 2HB  ALA A  31      20.325  -9.750   1.492  1.00  1.00           H  
ATOM    471 3HB  ALA A  31      18.851  -8.887   1.013  1.00  1.00           H  
ATOM    472  N   ASP A  32      18.782  -5.740   1.829  1.00  0.99           N  
ATOM    473  CA  ASP A  32      18.450  -4.390   1.367  1.00  0.99           C  
ATOM    474  C   ASP A  32      19.464  -3.463   2.001  1.00  0.99           C  
ATOM    475  O   ASP A  32      19.862  -2.444   1.446  1.00  0.99           O  
ATOM    476  CB  ASP A  32      17.024  -3.925   1.686  1.00  0.99           C  
ATOM    477  CG  ASP A  32      15.875  -4.541   0.828  1.00  0.99           C  
ATOM    478  OD1 ASP A  32      16.136  -5.152  -0.206  1.00  0.99           O  
ATOM    479  OD2 ASP A  32      14.725  -4.322   1.176  1.00  0.99           O  
ATOM    480  H   ASP A  32      18.232  -6.179   2.563  1.00  0.99           H  
ATOM    481  HA  ASP A  32      18.575  -4.349   0.291  1.00  0.99           H  
ATOM    482 1HB  ASP A  32      16.821  -4.143   2.728  1.00  0.99           H  
ATOM    483 2HB  ASP A  32      16.981  -2.842   1.572  1.00  0.99           H  
ATOM    484  N   ASN A  33      19.972  -3.890   3.149  1.00  0.95           N  
ATOM    485  CA  ASN A  33      20.983  -3.139   3.871  1.00  0.95           C  
ATOM    486  C   ASN A  33      22.255  -2.952   3.030  1.00  0.95           C  
ATOM    487  O   ASN A  33      23.038  -2.039   3.285  1.00  0.95           O  
ATOM    488  CB  ASN A  33      21.349  -3.803   5.193  1.00  0.95           C  
ATOM    489  CG  ASN A  33      22.181  -5.099   5.107  1.00  0.95           C  
ATOM    490  OD1 ASN A  33      21.820  -6.187   4.602  1.00  0.95           O  
ATOM    491  ND2 ASN A  33      23.382  -4.969   5.635  1.00  0.95           N  
ATOM    492  H   ASN A  33      19.561  -4.730   3.558  1.00  0.95           H  
ATOM    493  HA  ASN A  33      20.594  -2.143   4.077  1.00  0.95           H  
ATOM    494 1HB  ASN A  33      21.901  -3.086   5.785  1.00  0.95           H  
ATOM    495 2HB  ASN A  33      20.426  -4.027   5.740  1.00  0.95           H  
ATOM    496 1HD2 ASN A  33      24.014  -5.740   5.637  1.00  0.95           H  
ATOM    497 2HD2 ASN A  33      23.668  -4.076   6.045  1.00  0.95           H  
ATOM    498  N   LYS A  34      22.466  -3.824   2.026  1.00  0.90           N  
ATOM    499  CA  LYS A  34      23.650  -3.783   1.186  1.00  0.90           C  
ATOM    500  C   LYS A  34      23.472  -2.814   0.020  1.00  0.90           C  
ATOM    501  O   LYS A  34      24.416  -2.521  -0.715  1.00  0.90           O  
ATOM    502  CB  LYS A  34      23.956  -5.187   0.665  1.00  0.90           C  
ATOM    503  CG  LYS A  34      24.323  -6.184   1.756  1.00  0.90           C  
ATOM    504  CD  LYS A  34      24.592  -7.567   1.181  1.00  0.90           C  
ATOM    505  CE  LYS A  34      24.948  -8.563   2.278  1.00  0.90           C  
ATOM    506  NZ  LYS A  34      25.207  -9.928   1.731  1.00  0.90           N  
ATOM    507  H   LYS A  34      21.773  -4.532   1.803  1.00  0.90           H  
ATOM    508  HA  LYS A  34      24.490  -3.437   1.788  1.00  0.90           H  
ATOM    509 1HB  LYS A  34      23.085  -5.572   0.134  1.00  0.90           H  
ATOM    510 2HB  LYS A  34      24.780  -5.139  -0.043  1.00  0.90           H  
ATOM    511 1HG  LYS A  34      25.209  -5.835   2.284  1.00  0.90           H  
ATOM    512 2HG  LYS A  34      23.503  -6.249   2.467  1.00  0.90           H  
ATOM    513 1HD  LYS A  34      23.701  -7.917   0.657  1.00  0.90           H  
ATOM    514 2HD  LYS A  34      25.414  -7.512   0.468  1.00  0.90           H  
ATOM    515 1HE  LYS A  34      25.838  -8.215   2.800  1.00  0.90           H  
ATOM    516 2HE  LYS A  34      24.120  -8.616   2.988  1.00  0.90           H  
ATOM    517 1HZ  LYS A  34      25.437 -10.557   2.489  1.00  0.90           H  
ATOM    518 2HZ  LYS A  34      24.382 -10.265   1.254  1.00  0.90           H  
ATOM    519 3HZ  LYS A  34      25.978  -9.890   1.081  1.00  0.90           H  
ATOM    520  N   LYS A  35      22.245  -2.325  -0.170  1.00  0.84           N  
ATOM    521  CA  LYS A  35      21.947  -1.385  -1.237  1.00  0.84           C  
ATOM    522  C   LYS A  35      22.545  -0.032  -0.840  1.00  0.84           C  
ATOM    523  O   LYS A  35      23.071   0.719  -1.667  1.00  0.84           O  
ATOM    524  CB  LYS A  35      20.430  -1.328  -1.450  1.00  0.84           C  
ATOM    525  CG  LYS A  35      19.828  -2.612  -2.034  1.00  0.84           C  
ATOM    526  CD  LYS A  35      18.284  -2.556  -2.089  1.00  0.84           C  
ATOM    527  CE  LYS A  35      17.699  -3.854  -2.691  1.00  0.84           C  
ATOM    528  NZ  LYS A  35      16.205  -3.943  -2.539  1.00  0.84           N  
ATOM    529  H   LYS A  35      21.487  -2.583   0.456  1.00  0.84           H  
ATOM    530  HA  LYS A  35      22.426  -1.719  -2.158  1.00  0.84           H  
ATOM    531 1HB  LYS A  35      19.924  -1.070  -0.527  1.00  0.84           H  
ATOM    532 2HB  LYS A  35      20.211  -0.557  -2.164  1.00  0.84           H  
ATOM    533 1HG  LYS A  35      20.217  -2.775  -3.039  1.00  0.84           H  
ATOM    534 2HG  LYS A  35      20.127  -3.456  -1.408  1.00  0.84           H  
ATOM    535 1HD  LYS A  35      17.882  -2.424  -1.080  1.00  0.84           H  
ATOM    536 2HD  LYS A  35      17.962  -1.709  -2.694  1.00  0.84           H  
ATOM    537 1HE  LYS A  35      17.940  -3.870  -3.751  1.00  0.84           H  
ATOM    538 2HE  LYS A  35      18.153  -4.721  -2.209  1.00  0.84           H  
ATOM    539 1HZ  LYS A  35      15.875  -4.791  -2.951  1.00  0.84           H  
ATOM    540 2HZ  LYS A  35      15.962  -3.969  -1.526  1.00  0.84           H  
ATOM    541 3HZ  LYS A  35      15.746  -3.155  -2.973  1.00  0.84           H  
ATOM    542  N   CYS A  36      22.522   0.251   0.464  1.00  0.80           N  
ATOM    543  CA  CYS A  36      23.049   1.497   1.015  1.00  0.80           C  
ATOM    544  C   CYS A  36      24.563   1.451   1.139  1.00  0.80           C  
ATOM    545  O   CYS A  36      25.111   1.415   2.237  1.00  0.80           O  
ATOM    546  CB  CYS A  36      22.479   1.782   2.396  1.00  0.80           C  
ATOM    547  SG  CYS A  36      20.662   2.150   2.522  1.00  0.80           S  
ATOM    548  H   CYS A  36      22.110  -0.424   1.094  1.00  0.80           H  
ATOM    549  HA  CYS A  36      22.792   2.312   0.352  1.00  0.80           H  
ATOM    550 1HB  CYS A  36      22.673   0.909   3.028  1.00  0.80           H  
ATOM    551 2HB  CYS A  36      23.043   2.593   2.816  1.00  0.80           H  
ATOM    552  N   LYS A  37      25.235   1.463  -0.003  1.00  0.77           N  
ATOM    553  CA  LYS A  37      26.692   1.350  -0.083  1.00  0.77           C  
ATOM    554  C   LYS A  37      27.462   2.510   0.568  1.00  0.77           C  
ATOM    555  O   LYS A  37      28.625   2.337   0.969  1.00  0.77           O  
ATOM    556  CB  LYS A  37      27.108   1.196  -1.540  1.00  0.77           C  
ATOM    557  CG  LYS A  37      26.702  -0.146  -2.141  1.00  0.77           C  
ATOM    558  CD  LYS A  37      27.119  -0.275  -3.595  1.00  0.77           C  
ATOM    559  CE  LYS A  37      26.692  -1.624  -4.159  1.00  0.77           C  
ATOM    560  NZ  LYS A  37      27.053  -1.767  -5.598  1.00  0.77           N  
ATOM    561  H   LYS A  37      24.673   1.482  -0.854  1.00  0.77           H  
ATOM    562  HA  LYS A  37      26.979   0.438   0.442  1.00  0.77           H  
ATOM    563 1HB  LYS A  37      26.645   1.985  -2.133  1.00  0.77           H  
ATOM    564 2HB  LYS A  37      28.188   1.305  -1.628  1.00  0.77           H  
ATOM    565 1HG  LYS A  37      27.156  -0.953  -1.566  1.00  0.77           H  
ATOM    566 2HG  LYS A  37      25.615  -0.255  -2.074  1.00  0.77           H  
ATOM    567 1HD  LYS A  37      26.653   0.519  -4.179  1.00  0.77           H  
ATOM    568 2HD  LYS A  37      28.202  -0.180  -3.677  1.00  0.77           H  
ATOM    569 1HE  LYS A  37      27.176  -2.417  -3.591  1.00  0.77           H  
ATOM    570 2HE  LYS A  37      25.610  -1.725  -4.052  1.00  0.77           H  
ATOM    571 1HZ  LYS A  37      26.751  -2.672  -5.932  1.00  0.77           H  
ATOM    572 2HZ  LYS A  37      26.597  -1.041  -6.133  1.00  0.77           H  
ATOM    573 3HZ  LYS A  37      28.053  -1.686  -5.705  1.00  0.77           H  
ATOM    574  N   THR A  38      26.830   3.684   0.643  1.00  0.74           N  
ATOM    575  CA  THR A  38      27.431   4.889   1.215  1.00  0.74           C  
ATOM    576  C   THR A  38      26.463   5.605   2.168  1.00  0.74           C  
ATOM    577  O   THR A  38      25.256   5.708   1.898  1.00  0.74           O  
ATOM    578  CB  THR A  38      27.900   5.853   0.108  1.00  0.74           C  
ATOM    579  OG1 THR A  38      28.820   5.165  -0.755  1.00  0.74           O  
ATOM    580  CG2 THR A  38      28.600   7.065   0.681  1.00  0.74           C  
ATOM    581  H   THR A  38      25.885   3.729   0.298  1.00  0.74           H  
ATOM    582  HA  THR A  38      28.306   4.599   1.794  1.00  0.74           H  
ATOM    583  HB  THR A  38      27.068   6.201  -0.445  1.00  0.74           H  
ATOM    584  HG1 THR A  38      29.582   4.872  -0.244  1.00  0.74           H  
ATOM    585 1HG2 THR A  38      28.919   7.713  -0.134  1.00  0.74           H  
ATOM    586 2HG2 THR A  38      27.927   7.615   1.319  1.00  0.74           H  
ATOM    587 3HG2 THR A  38      29.468   6.747   1.254  1.00  0.74           H  
ATOM    588  N   ASP A  39      26.993   6.090   3.293  1.00  0.73           N  
ATOM    589  CA  ASP A  39      26.179   6.837   4.242  1.00  0.73           C  
ATOM    590  C   ASP A  39      25.565   8.040   3.579  1.00  0.73           C  
ATOM    591  O   ASP A  39      26.185   8.678   2.729  1.00  0.73           O  
ATOM    592  CB  ASP A  39      26.986   7.286   5.462  1.00  0.73           C  
ATOM    593  CG  ASP A  39      27.214   6.196   6.451  1.00  0.73           C  
ATOM    594  OD1 ASP A  39      26.588   5.170   6.319  1.00  0.73           O  
ATOM    595  OD2 ASP A  39      27.989   6.383   7.351  1.00  0.73           O  
ATOM    596  H   ASP A  39      27.980   5.965   3.469  1.00  0.73           H  
ATOM    597  HA  ASP A  39      25.366   6.194   4.587  1.00  0.73           H  
ATOM    598 1HB  ASP A  39      27.952   7.675   5.136  1.00  0.73           H  
ATOM    599 2HB  ASP A  39      26.460   8.102   5.959  1.00  0.73           H  
ATOM    600  N   ARG A  40      24.342   8.343   3.990  1.00  0.72           N  
ATOM    601  CA  ARG A  40      23.533   9.442   3.498  1.00  0.72           C  
ATOM    602  C   ARG A  40      23.022   9.231   2.072  1.00  0.72           C  
ATOM    603  O   ARG A  40      22.444  10.151   1.490  1.00  0.72           O  
ATOM    604  CB  ARG A  40      24.294  10.765   3.547  1.00  0.72           C  
ATOM    605  CG  ARG A  40      24.817  11.196   4.925  1.00  0.72           C  
ATOM    606  CD  ARG A  40      23.731  11.657   5.848  1.00  0.72           C  
ATOM    607  NE  ARG A  40      24.295  12.151   7.109  1.00  0.72           N  
ATOM    608  CZ  ARG A  40      23.606  12.766   8.101  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      22.311  12.990   8.000  1.00  0.72           N  
ATOM    610  NH2 ARG A  40      24.249  13.156   9.192  1.00  0.72           N  
ATOM    611  H   ARG A  40      23.902   7.752   4.697  1.00  0.72           H  
ATOM    612  HA  ARG A  40      22.666   9.533   4.153  1.00  0.72           H  
ATOM    613 1HB  ARG A  40      25.115  10.781   2.842  1.00  0.72           H  
ATOM    614 2HB  ARG A  40      23.607  11.553   3.233  1.00  0.72           H  
ATOM    615 1HG  ARG A  40      25.323  10.359   5.400  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      25.523  12.015   4.798  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      23.161  12.465   5.384  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      23.057  10.827   6.073  1.00  0.72           H  
ATOM    619  HE  ARG A  40      25.285  12.015   7.253  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      21.781  12.699   7.163  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      21.820  13.450   8.747  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40      25.242  12.990   9.280  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40      23.746  13.616   9.936  1.00  0.72           H  
ATOM    624  N   HIS A  41      23.126   8.012   1.522  1.00  0.71           N  
ATOM    625  CA  HIS A  41      22.403   7.816   0.279  1.00  0.71           C  
ATOM    626  C   HIS A  41      20.941   7.915   0.632  1.00  0.71           C  
ATOM    627  O   HIS A  41      20.537   7.624   1.760  1.00  0.71           O  
ATOM    628  CB  HIS A  41      22.593   6.477  -0.436  1.00  0.71           C  
ATOM    629  CG  HIS A  41      23.829   6.241  -1.240  1.00  0.71           C  
ATOM    630  ND1 HIS A  41      24.335   7.164  -2.138  1.00  0.71           N  
ATOM    631  CD2 HIS A  41      24.572   5.129  -1.389  1.00  0.71           C  
ATOM    632  CE1 HIS A  41      25.371   6.641  -2.762  1.00  0.71           C  
ATOM    633  NE2 HIS A  41      25.533   5.404  -2.337  1.00  0.71           N  
ATOM    634  H   HIS A  41      23.680   7.262   1.939  1.00  0.71           H  
ATOM    635  HA  HIS A  41      22.637   8.612  -0.427  1.00  0.71           H  
ATOM    636 1HB  HIS A  41      22.536   5.679   0.308  1.00  0.71           H  
ATOM    637 2HB  HIS A  41      21.750   6.349  -1.107  1.00  0.71           H  
ATOM    638  HD2 HIS A  41      24.422   4.188  -0.865  1.00  0.71           H  
ATOM    639  HE1 HIS A  41      25.983   7.137  -3.513  1.00  0.71           H  
ATOM    640  HE2 HIS A  41      26.248   4.765  -2.661  1.00  0.71           H  
ATOM    641  N   HIS A  42      20.136   8.367  -0.299  1.00  0.71           N  
ATOM    642  CA  HIS A  42      18.717   8.426  -0.037  1.00  0.71           C  
ATOM    643  C   HIS A  42      18.118   7.028   0.010  1.00  0.71           C  
ATOM    644  O   HIS A  42      18.519   6.143  -0.746  1.00  0.71           O  
ATOM    645  CB  HIS A  42      18.006   9.322  -1.057  1.00  0.71           C  
ATOM    646  CG  HIS A  42      16.550   9.569  -0.734  1.00  0.71           C  
ATOM    647  ND1 HIS A  42      15.553   8.675  -1.052  1.00  0.71           N  
ATOM    648  CD2 HIS A  42      15.950  10.580  -0.065  1.00  0.71           C  
ATOM    649  CE1 HIS A  42      14.403   9.124  -0.612  1.00  0.71           C  
ATOM    650  NE2 HIS A  42      14.609  10.276   0.008  1.00  0.71           N  
ATOM    651  H   HIS A  42      20.496   8.614  -1.213  1.00  0.71           H  
ATOM    652  HA  HIS A  42      18.559   8.877   0.939  1.00  0.71           H  
ATOM    653 1HB  HIS A  42      18.515  10.285  -1.109  1.00  0.71           H  
ATOM    654 2HB  HIS A  42      18.069   8.866  -2.045  1.00  0.71           H  
ATOM    655  HD1 HIS A  42      15.670   7.796  -1.514  1.00  0.71           H  
ATOM    656  HD2 HIS A  42      16.332  11.489   0.398  1.00  0.71           H  
ATOM    657  HE1 HIS A  42      13.502   8.547  -0.775  1.00  0.71           H  
ATOM    658  N   CYS A  43      17.151   6.830   0.885  1.00  0.72           N  
ATOM    659  CA  CYS A  43      16.422   5.572   0.903  1.00  0.72           C  
ATOM    660  C   CYS A  43      14.938   5.754   1.024  1.00  0.72           C  
ATOM    661  O   CYS A  43      14.451   6.626   1.735  1.00  0.72           O  
ATOM    662  CB  CYS A  43      16.900   4.673   2.036  1.00  0.72           C  
ATOM    663  SG  CYS A  43      16.846   5.438   3.649  1.00  0.72           S  
ATOM    664  H   CYS A  43      16.902   7.592   1.509  1.00  0.72           H  
ATOM    665  HA  CYS A  43      16.616   5.059  -0.033  1.00  0.72           H  
ATOM    666 1HB  CYS A  43      16.272   3.808   2.065  1.00  0.72           H  
ATOM    667 2HB  CYS A  43      17.878   4.338   1.833  1.00  0.72           H  
ATOM    668  N   GLU A  44      14.221   4.878   0.344  1.00  0.75           N  
ATOM    669  CA  GLU A  44      12.786   4.847   0.436  1.00  0.75           C  
ATOM    670  C   GLU A  44      12.367   3.643   1.250  1.00  0.75           C  
ATOM    671  O   GLU A  44      12.933   2.564   1.079  1.00  0.75           O  
ATOM    672  CB  GLU A  44      12.150   4.753  -0.949  1.00  0.75           C  
ATOM    673  CG  GLU A  44      12.362   5.927  -1.880  1.00  0.75           C  
ATOM    674  CD  GLU A  44      11.708   5.695  -3.232  1.00  0.75           C  
ATOM    675  OE1 GLU A  44      11.208   4.615  -3.446  1.00  0.75           O  
ATOM    676  OE2 GLU A  44      11.709   6.591  -4.045  1.00  0.75           O  
ATOM    677  H   GLU A  44      14.701   4.217  -0.261  1.00  0.75           H  
ATOM    678  HA  GLU A  44      12.461   5.751   0.930  1.00  0.75           H  
ATOM    679 1HB  GLU A  44      12.507   3.869  -1.442  1.00  0.75           H  
ATOM    680 2HB  GLU A  44      11.077   4.640  -0.825  1.00  0.75           H  
ATOM    681 1HG  GLU A  44      11.929   6.816  -1.424  1.00  0.75           H  
ATOM    682 2HG  GLU A  44      13.433   6.095  -2.013  1.00  0.75           H  
ATOM    683  N   TYR A  45      11.322   3.788   2.051  1.00  0.80           N  
ATOM    684  CA  TYR A  45      10.814   2.655   2.816  1.00  0.80           C  
ATOM    685  C   TYR A  45       9.356   2.365   2.557  1.00  0.80           C  
ATOM    686  O   TYR A  45       8.491   3.238   2.660  1.00  0.80           O  
ATOM    687  CB  TYR A  45      11.042   2.838   4.317  1.00  0.80           C  
ATOM    688  CG  TYR A  45      10.393   1.737   5.152  1.00  0.80           C  
ATOM    689  CD1 TYR A  45      10.824   0.429   5.024  1.00  0.80           C  
ATOM    690  CD2 TYR A  45       9.385   2.046   6.064  1.00  0.80           C  
ATOM    691  CE1 TYR A  45      10.276  -0.565   5.777  1.00  0.80           C  
ATOM    692  CE2 TYR A  45       8.830   1.040   6.834  1.00  0.80           C  
ATOM    693  CZ  TYR A  45       9.280  -0.263   6.692  1.00  0.80           C  
ATOM    694  OH  TYR A  45       8.771  -1.270   7.468  1.00  0.80           O  
ATOM    695  H   TYR A  45      10.907   4.713   2.134  1.00  0.80           H  
ATOM    696  HA  TYR A  45      11.364   1.765   2.514  1.00  0.80           H  
ATOM    697 1HB  TYR A  45      12.115   2.846   4.528  1.00  0.80           H  
ATOM    698 2HB  TYR A  45      10.634   3.801   4.637  1.00  0.80           H  
ATOM    699  HD1 TYR A  45      11.596   0.187   4.319  1.00  0.80           H  
ATOM    700  HD2 TYR A  45       9.043   3.076   6.178  1.00  0.80           H  
ATOM    701  HE1 TYR A  45      10.633  -1.588   5.663  1.00  0.80           H  
ATOM    702  HE2 TYR A  45       8.049   1.276   7.557  1.00  0.80           H  
ATOM    703  HH  TYR A  45       9.376  -2.021   7.431  1.00  0.80           H  
ATOM    704  N   ASP A  46       9.111   1.118   2.177  1.00  0.86           N  
ATOM    705  CA  ASP A  46       7.791   0.598   1.889  1.00  0.86           C  
ATOM    706  C   ASP A  46       7.218  -0.093   3.105  1.00  0.86           C  
ATOM    707  O   ASP A  46       7.588  -1.229   3.416  1.00  0.86           O  
ATOM    708  CB  ASP A  46       7.868  -0.350   0.705  1.00  0.86           C  
ATOM    709  CG  ASP A  46       6.557  -0.945   0.268  1.00  0.86           C  
ATOM    710  OD1 ASP A  46       5.625  -1.085   1.060  1.00  0.86           O  
ATOM    711  OD2 ASP A  46       6.482  -1.274  -0.882  1.00  0.86           O  
ATOM    712  H   ASP A  46       9.901   0.477   2.098  1.00  0.86           H  
ATOM    713  HA  ASP A  46       7.135   1.430   1.631  1.00  0.86           H  
ATOM    714 1HB  ASP A  46       8.310   0.171  -0.136  1.00  0.86           H  
ATOM    715 2HB  ASP A  46       8.543  -1.166   0.953  1.00  0.86           H  
ATOM    716  N   SER A  47       6.279   0.571   3.765  1.00  0.92           N  
ATOM    717  CA  SER A  47       5.702   0.099   5.021  1.00  0.92           C  
ATOM    718  C   SER A  47       4.689  -1.038   4.855  1.00  0.92           C  
ATOM    719  O   SER A  47       4.134  -1.516   5.844  1.00  0.92           O  
ATOM    720  CB  SER A  47       5.064   1.247   5.769  1.00  0.92           C  
ATOM    721  OG  SER A  47       3.971   1.754   5.067  1.00  0.92           O  
ATOM    722  H   SER A  47       5.992   1.475   3.404  1.00  0.92           H  
ATOM    723  HA  SER A  47       6.515  -0.284   5.633  1.00  0.92           H  
ATOM    724 1HB  SER A  47       4.741   0.900   6.749  1.00  0.92           H  
ATOM    725 2HB  SER A  47       5.802   2.033   5.925  1.00  0.92           H  
ATOM    726  HG  SER A  47       3.431   0.986   4.843  1.00  0.92           H  
ATOM    727  N   TYR A  48       4.411  -1.437   3.612  1.00  0.97           N  
ATOM    728  CA  TYR A  48       3.465  -2.515   3.360  1.00  0.97           C  
ATOM    729  C   TYR A  48       4.217  -3.798   3.032  1.00  0.97           C  
ATOM    730  O   TYR A  48       3.950  -4.847   3.623  1.00  0.97           O  
ATOM    731  CB  TYR A  48       2.565  -2.120   2.205  1.00  0.97           C  
ATOM    732  CG  TYR A  48       1.726  -0.920   2.508  1.00  0.97           C  
ATOM    733  CD1 TYR A  48       2.247   0.343   2.306  1.00  0.97           C  
ATOM    734  CD2 TYR A  48       0.430  -1.078   2.962  1.00  0.97           C  
ATOM    735  CE1 TYR A  48       1.474   1.448   2.580  1.00  0.97           C  
ATOM    736  CE2 TYR A  48      -0.346   0.029   3.224  1.00  0.97           C  
ATOM    737  CZ  TYR A  48       0.173   1.290   3.035  1.00  0.97           C  
ATOM    738  OH  TYR A  48      -0.600   2.399   3.300  1.00  0.97           O  
ATOM    739  H   TYR A  48       4.899  -1.024   2.810  1.00  0.97           H  
ATOM    740  HA  TYR A  48       2.867  -2.685   4.253  1.00  0.97           H  
ATOM    741 1HB  TYR A  48       3.185  -1.898   1.332  1.00  0.97           H  
ATOM    742 2HB  TYR A  48       1.910  -2.950   1.945  1.00  0.97           H  
ATOM    743  HD1 TYR A  48       3.277   0.463   1.944  1.00  0.97           H  
ATOM    744  HD2 TYR A  48       0.022  -2.078   3.111  1.00  0.97           H  
ATOM    745  HE1 TYR A  48       1.887   2.439   2.439  1.00  0.97           H  
ATOM    746  HE2 TYR A  48      -1.370  -0.095   3.581  1.00  0.97           H  
ATOM    747  HH  TYR A  48      -1.436   2.122   3.691  1.00  0.97           H  
ATOM    748  N   ASP A  49       5.198  -3.709   2.130  1.00  0.98           N  
ATOM    749  CA  ASP A  49       6.007  -4.884   1.803  1.00  0.98           C  
ATOM    750  C   ASP A  49       7.250  -4.989   2.687  1.00  0.98           C  
ATOM    751  O   ASP A  49       7.957  -5.997   2.652  1.00  0.98           O  
ATOM    752  CB  ASP A  49       6.387  -4.936   0.318  1.00  0.98           C  
ATOM    753  CG  ASP A  49       5.176  -5.245  -0.613  1.00  0.98           C  
ATOM    754  OD1 ASP A  49       4.210  -5.816  -0.145  1.00  0.98           O  
ATOM    755  OD2 ASP A  49       5.255  -4.952  -1.778  1.00  0.98           O  
ATOM    756  H   ASP A  49       5.372  -2.811   1.664  1.00  0.98           H  
ATOM    757  HA  ASP A  49       5.401  -5.769   1.996  1.00  0.98           H  
ATOM    758 1HB  ASP A  49       6.813  -3.971   0.022  1.00  0.98           H  
ATOM    759 2HB  ASP A  49       7.149  -5.694   0.163  1.00  0.98           H  
ATOM    760  N   ARG A  50       7.483  -3.966   3.521  1.00  0.95           N  
ATOM    761  CA  ARG A  50       8.608  -3.898   4.451  1.00  0.95           C  
ATOM    762  C   ARG A  50       9.946  -3.978   3.729  1.00  0.95           C  
ATOM    763  O   ARG A  50      10.825  -4.751   4.111  1.00  0.95           O  
ATOM    764  CB  ARG A  50       8.493  -4.999   5.497  1.00  0.95           C  
ATOM    765  CG  ARG A  50       7.143  -5.003   6.241  1.00  0.95           C  
ATOM    766  CD  ARG A  50       6.942  -3.753   7.024  1.00  0.95           C  
ATOM    767  NE  ARG A  50       5.703  -3.762   7.781  1.00  0.95           N  
ATOM    768  CZ  ARG A  50       5.249  -2.730   8.531  1.00  0.95           C  
ATOM    769  NH1 ARG A  50       5.944  -1.609   8.631  1.00  0.95           N  
ATOM    770  NH2 ARG A  50       4.096  -2.845   9.170  1.00  0.95           N  
ATOM    771  H   ARG A  50       6.886  -3.147   3.487  1.00  0.95           H  
ATOM    772  HA  ARG A  50       8.555  -2.940   4.968  1.00  0.95           H  
ATOM    773 1HB  ARG A  50       8.635  -5.975   5.042  1.00  0.95           H  
ATOM    774 2HB  ARG A  50       9.278  -4.869   6.241  1.00  0.95           H  
ATOM    775 1HG  ARG A  50       6.324  -5.083   5.521  1.00  0.95           H  
ATOM    776 2HG  ARG A  50       7.106  -5.849   6.926  1.00  0.95           H  
ATOM    777 1HD  ARG A  50       7.762  -3.635   7.725  1.00  0.95           H  
ATOM    778 2HD  ARG A  50       6.916  -2.901   6.340  1.00  0.95           H  
ATOM    779  HE  ARG A  50       5.130  -4.593   7.733  1.00  0.95           H  
ATOM    780 1HH1 ARG A  50       6.837  -1.503   8.143  1.00  0.95           H  
ATOM    781 2HH1 ARG A  50       5.590  -0.851   9.194  1.00  0.95           H  
ATOM    782 1HH2 ARG A  50       3.560  -3.698   9.094  1.00  0.95           H  
ATOM    783 2HH2 ARG A  50       3.750  -2.080   9.728  1.00  0.95           H  
ATOM    784  N   LYS A  51      10.074  -3.180   2.666  1.00  0.90           N  
ATOM    785  CA  LYS A  51      11.288  -3.156   1.828  1.00  0.90           C  
ATOM    786  C   LYS A  51      11.966  -1.785   1.765  1.00  0.90           C  
ATOM    787  O   LYS A  51      11.301  -0.749   1.897  1.00  0.90           O  
ATOM    788  CB  LYS A  51      10.960  -3.607   0.395  1.00  0.90           C  
ATOM    789  CG  LYS A  51      10.362  -4.995   0.276  1.00  0.90           C  
ATOM    790  CD  LYS A  51      11.356  -6.068   0.674  1.00  0.90           C  
ATOM    791  CE  LYS A  51      10.777  -7.458   0.481  1.00  0.90           C  
ATOM    792  NZ  LYS A  51      11.732  -8.513   0.915  1.00  0.90           N  
ATOM    793  H   LYS A  51       9.284  -2.563   2.477  1.00  0.90           H  
ATOM    794  HA  LYS A  51      12.008  -3.858   2.241  1.00  0.90           H  
ATOM    795 1HB  LYS A  51      10.260  -2.902  -0.054  1.00  0.90           H  
ATOM    796 2HB  LYS A  51      11.877  -3.584  -0.202  1.00  0.90           H  
ATOM    797 1HG  LYS A  51       9.501  -5.066   0.914  1.00  0.90           H  
ATOM    798 2HG  LYS A  51      10.044  -5.166  -0.749  1.00  0.90           H  
ATOM    799 1HD  LYS A  51      12.269  -5.964   0.082  1.00  0.90           H  
ATOM    800 2HD  LYS A  51      11.618  -5.939   1.727  1.00  0.90           H  
ATOM    801 1HE  LYS A  51       9.860  -7.543   1.069  1.00  0.90           H  
ATOM    802 2HE  LYS A  51      10.537  -7.606  -0.571  1.00  0.90           H  
ATOM    803 1HZ  LYS A  51      11.316  -9.422   0.781  1.00  0.90           H  
ATOM    804 2HZ  LYS A  51      12.583  -8.441   0.369  1.00  0.90           H  
ATOM    805 3HZ  LYS A  51      11.945  -8.376   1.895  1.00  0.90           H  
ATOM    806  N   VAL A  52      13.294  -1.779   1.543  1.00  0.86           N  
ATOM    807  CA  VAL A  52      14.021  -0.508   1.373  1.00  0.86           C  
ATOM    808  C   VAL A  52      14.750  -0.371   0.026  1.00  0.86           C  
ATOM    809  O   VAL A  52      15.544  -1.228  -0.374  1.00  0.86           O  
ATOM    810  CB  VAL A  52      15.033  -0.267   2.518  1.00  0.86           C  
ATOM    811  CG1 VAL A  52      15.828   1.017   2.257  1.00  0.86           C  
ATOM    812  CG2 VAL A  52      14.303  -0.093   3.840  1.00  0.86           C  
ATOM    813  H   VAL A  52      13.804  -2.672   1.462  1.00  0.86           H  
ATOM    814  HA  VAL A  52      13.289   0.286   1.429  1.00  0.86           H  
ATOM    815  HB  VAL A  52      15.723  -1.101   2.573  1.00  0.86           H  
ATOM    816 1HG1 VAL A  52      16.532   1.190   3.063  1.00  0.86           H  
ATOM    817 2HG1 VAL A  52      16.376   0.935   1.320  1.00  0.86           H  
ATOM    818 3HG1 VAL A  52      15.130   1.849   2.203  1.00  0.86           H  
ATOM    819 1HG2 VAL A  52      15.020   0.091   4.636  1.00  0.86           H  
ATOM    820 2HG2 VAL A  52      13.642   0.767   3.750  1.00  0.86           H  
ATOM    821 3HG2 VAL A  52      13.724  -0.981   4.070  1.00  0.86           H  
ATOM    822  N   ASP A  53      14.481   0.741  -0.659  1.00  0.85           N  
ATOM    823  CA  ASP A  53      15.087   1.041  -1.955  1.00  0.85           C  
ATOM    824  C   ASP A  53      16.101   2.180  -1.841  1.00  0.85           C  
ATOM    825  O   ASP A  53      15.750   3.303  -1.475  1.00  0.85           O  
ATOM    826  CB  ASP A  53      14.018   1.417  -2.984  1.00  0.85           C  
ATOM    827  CG  ASP A  53      13.036   0.281  -3.311  1.00  0.85           C  
ATOM    828  OD1 ASP A  53      13.321  -0.847  -2.991  1.00  0.85           O  
ATOM    829  OD2 ASP A  53      11.971   0.575  -3.849  1.00  0.85           O  
ATOM    830  H   ASP A  53      13.839   1.410  -0.231  1.00  0.85           H  
ATOM    831  HA  ASP A  53      15.613   0.154  -2.309  1.00  0.85           H  
ATOM    832 1HB  ASP A  53      13.456   2.267  -2.629  1.00  0.85           H  
ATOM    833 2HB  ASP A  53      14.509   1.727  -3.907  1.00  0.85           H  
ATOM    834  N   CYS A  54      17.367   1.895  -2.107  1.00  0.87           N  
ATOM    835  CA  CYS A  54      18.405   2.921  -1.988  1.00  0.87           C  
ATOM    836  C   CYS A  54      18.651   3.624  -3.318  1.00  0.87           C  
ATOM    837  O   CYS A  54      18.722   2.977  -4.366  1.00  0.87           O  
ATOM    838  CB  CYS A  54      19.714   2.361  -1.491  1.00  0.87           C  
ATOM    839  SG  CYS A  54      20.938   3.599  -1.296  1.00  0.87           S  
ATOM    840  H   CYS A  54      17.614   0.959  -2.397  1.00  0.87           H  
ATOM    841  HA  CYS A  54      18.078   3.666  -1.266  1.00  0.87           H  
ATOM    842 1HB  CYS A  54      19.572   1.854  -0.534  1.00  0.87           H  
ATOM    843 2HB  CYS A  54      20.092   1.650  -2.202  1.00  0.87           H  
ATOM    844  HG  CYS A  54      20.167   4.440  -0.591  1.00  0.87           H  
ATOM    845  N   GLN A  55      18.741   4.948  -3.274  1.00  0.95           N  
ATOM    846  CA  GLN A  55      18.973   5.756  -4.459  1.00  0.95           C  
ATOM    847  C   GLN A  55      20.204   6.648  -4.293  1.00  0.95           C  
ATOM    848  O   GLN A  55      20.451   7.193  -3.216  1.00  0.95           O  
ATOM    849  CB  GLN A  55      17.746   6.630  -4.716  1.00  0.95           C  
ATOM    850  CG  GLN A  55      16.459   5.844  -4.981  1.00  0.95           C  
ATOM    851  CD  GLN A  55      15.256   6.752  -5.192  1.00  0.95           C  
ATOM    852  OE1 GLN A  55      15.360   7.976  -5.053  1.00  0.95           O  
ATOM    853  NE2 GLN A  55      14.117   6.161  -5.515  1.00  0.95           N  
ATOM    854  H   GLN A  55      18.662   5.407  -2.374  1.00  0.95           H  
ATOM    855  HA  GLN A  55      19.140   5.097  -5.309  1.00  0.95           H  
ATOM    856 1HB  GLN A  55      17.571   7.263  -3.847  1.00  0.95           H  
ATOM    857 2HB  GLN A  55      17.936   7.284  -5.566  1.00  0.95           H  
ATOM    858 1HG  GLN A  55      16.594   5.229  -5.869  1.00  0.95           H  
ATOM    859 2HG  GLN A  55      16.245   5.210  -4.116  1.00  0.95           H  
ATOM    860 1HE2 GLN A  55      13.274   6.709  -5.642  1.00  0.95           H  
ATOM    861 2HE2 GLN A  55      14.069   5.167  -5.600  1.00  0.95           H  
ATOM    862  N   THR A  56      20.944   6.841  -5.376  1.00  1.08           N  
ATOM    863  CA  THR A  56      22.119   7.703  -5.340  1.00  1.08           C  
ATOM    864  C   THR A  56      21.733   9.166  -5.608  1.00  1.08           C  
ATOM    865  O   THR A  56      21.046   9.425  -6.595  1.00  1.08           O  
ATOM    866  CB  THR A  56      23.143   7.241  -6.387  1.00  1.08           C  
ATOM    867  OG1 THR A  56      23.553   5.900  -6.089  1.00  1.08           O  
ATOM    868  CG2 THR A  56      24.347   8.151  -6.383  1.00  1.08           C  
ATOM    869  H   THR A  56      20.696   6.373  -6.236  1.00  1.08           H  
ATOM    870  HA  THR A  56      22.588   7.585  -4.373  1.00  1.08           H  
ATOM    871  HB  THR A  56      22.686   7.261  -7.376  1.00  1.08           H  
ATOM    872  HG1 THR A  56      23.919   5.872  -5.197  1.00  1.08           H  
ATOM    873 1HG2 THR A  56      25.064   7.810  -7.127  1.00  1.08           H  
ATOM    874 2HG2 THR A  56      24.036   9.160  -6.620  1.00  1.08           H  
ATOM    875 3HG2 THR A  56      24.808   8.138  -5.403  1.00  1.08           H  
ATOM    876  N   PRO A  57      22.083  10.133  -4.732  1.00  1.24           N  
ATOM    877  CA  PRO A  57      21.844  11.554  -4.926  1.00  1.24           C  
ATOM    878  C   PRO A  57      22.500  12.023  -6.214  1.00  1.24           C  
ATOM    879  O   PRO A  57      23.614  11.597  -6.523  1.00  1.24           O  
ATOM    880  CB  PRO A  57      22.515  12.180  -3.696  1.00  1.24           C  
ATOM    881  CG  PRO A  57      22.484  11.084  -2.648  1.00  1.24           C  
ATOM    882  CD  PRO A  57      22.685   9.804  -3.422  1.00  1.24           C  
ATOM    883  HA  PRO A  57      20.762  11.747  -4.944  1.00  1.24           H  
ATOM    884 1HB  PRO A  57      23.536  12.501  -3.952  1.00  1.24           H  
ATOM    885 2HB  PRO A  57      21.965  13.081  -3.389  1.00  1.24           H  
ATOM    886 1HG  PRO A  57      23.272  11.247  -1.894  1.00  1.24           H  
ATOM    887 2HG  PRO A  57      21.526  11.101  -2.104  1.00  1.24           H  
ATOM    888 1HD  PRO A  57      23.752   9.565  -3.524  1.00  1.24           H  
ATOM    889 2HD  PRO A  57      22.123   9.023  -2.899  1.00  1.24           H  
ATOM    890  N   VAL A  58      21.837  12.924  -6.925  1.00  1.42           N  
ATOM    891  CA  VAL A  58      22.349  13.463  -8.179  1.00  1.42           C  
ATOM    892  C   VAL A  58      21.435  14.561  -8.707  1.00  1.42           C  
ATOM    893  O   VAL A  58      21.908  15.544  -9.277  1.00  1.42           O  
ATOM    894  OXT VAL A  58      20.252  14.563  -8.371  1.00  1.42           O  
ATOM    895  CB  VAL A  58      22.488  12.345  -9.242  1.00  1.42           C  
ATOM    896  CG1 VAL A  58      21.134  11.711  -9.512  1.00  1.42           C  
ATOM    897  CG2 VAL A  58      23.062  12.938 -10.519  1.00  1.42           C  
ATOM    898  H   VAL A  58      20.931  13.231  -6.598  1.00  1.42           H  
ATOM    899  HA  VAL A  58      23.336  13.887  -7.995  1.00  1.42           H  
ATOM    900  HB  VAL A  58      23.153  11.567  -8.880  1.00  1.42           H  
ATOM    901 1HG1 VAL A  58      21.246  10.924 -10.257  1.00  1.42           H  
ATOM    902 2HG1 VAL A  58      20.741  11.279  -8.588  1.00  1.42           H  
ATOM    903 3HG1 VAL A  58      20.445  12.466  -9.883  1.00  1.42           H  
ATOM    904 1HG2 VAL A  58      23.167  12.154 -11.268  1.00  1.42           H  
ATOM    905 2HG2 VAL A  58      22.393  13.711 -10.894  1.00  1.42           H  
ATOM    906 3HG2 VAL A  58      24.040  13.373 -10.309  1.00  1.42           H  
TER     907
ENDMDL

REMARK ID 498715 MODEL 4 2023-03-18_00000120_1_19
PFRMAT TS
TARGET 2023-03-18_00000120_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   LEU A   1      -0.534   0.608  -0.134  1.00  1.52           N  
ATOM      2  CA  LEU A   1       0.807   0.475   0.419  1.00  1.52           C  
ATOM      3  C   LEU A   1       1.479   1.838   0.476  1.00  1.52           C  
ATOM      4  O   LEU A   1       0.965   2.808  -0.082  1.00  1.52           O  
ATOM      5  CB  LEU A   1       1.641  -0.481  -0.440  1.00  1.52           C  
ATOM      6  CG  LEU A   1       1.065  -1.898  -0.598  1.00  1.52           C  
ATOM      7  CD1 LEU A   1       1.967  -2.710  -1.514  1.00  1.52           C  
ATOM      8  CD2 LEU A   1       0.962  -2.550   0.757  1.00  1.52           C  
ATOM      9 1H   LEU A   1      -1.139  -0.086   0.279  1.00  1.52           H  
ATOM     10 2H   LEU A   1      -0.888   1.531   0.072  1.00  1.52           H  
ATOM     11 3H   LEU A   1      -0.501   0.476  -1.135  1.00  1.52           H  
ATOM     12  HA  LEU A   1       0.729   0.074   1.427  1.00  1.52           H  
ATOM     13 1HB  LEU A   1       1.746  -0.049  -1.434  1.00  1.52           H  
ATOM     14 2HB  LEU A   1       2.635  -0.574   0.001  1.00  1.52           H  
ATOM     15  HG  LEU A   1       0.075  -1.840  -1.050  1.00  1.52           H  
ATOM     16 1HD1 LEU A   1       1.558  -3.713  -1.632  1.00  1.52           H  
ATOM     17 2HD1 LEU A   1       2.028  -2.226  -2.490  1.00  1.52           H  
ATOM     18 3HD1 LEU A   1       2.968  -2.776  -1.078  1.00  1.52           H  
ATOM     19 1HD2 LEU A   1       0.552  -3.555   0.654  1.00  1.52           H  
ATOM     20 2HD2 LEU A   1       1.947  -2.605   1.177  1.00  1.52           H  
ATOM     21 3HD2 LEU A   1       0.314  -1.957   1.406  1.00  1.52           H  
ATOM     22  N   SER A   2       2.630   1.920   1.139  1.00  1.26           N  
ATOM     23  CA  SER A   2       3.352   3.187   1.242  1.00  1.26           C  
ATOM     24  C   SER A   2       4.837   2.993   1.532  1.00  1.26           C  
ATOM     25  O   SER A   2       5.235   2.097   2.300  1.00  1.26           O  
ATOM     26  CB  SER A   2       2.750   4.061   2.329  1.00  1.26           C  
ATOM     27  OG  SER A   2       3.415   5.292   2.408  1.00  1.26           O  
ATOM     28  H   SER A   2       3.016   1.098   1.584  1.00  1.26           H  
ATOM     29  HA  SER A   2       3.262   3.710   0.288  1.00  1.26           H  
ATOM     30 1HB  SER A   2       1.692   4.227   2.130  1.00  1.26           H  
ATOM     31 2HB  SER A   2       2.829   3.558   3.284  1.00  1.26           H  
ATOM     32  HG  SER A   2       4.357   5.086   2.463  1.00  1.26           H  
ATOM     33  N   LYS A   3       5.627   3.873   0.919  1.00  1.05           N  
ATOM     34  CA  LYS A   3       7.071   3.904   1.073  1.00  1.05           C  
ATOM     35  C   LYS A   3       7.503   5.272   1.583  1.00  1.05           C  
ATOM     36  O   LYS A   3       6.855   6.280   1.294  1.00  1.05           O  
ATOM     37  CB  LYS A   3       7.755   3.611  -0.276  1.00  1.05           C  
ATOM     38  CG  LYS A   3       7.426   2.225  -0.866  1.00  1.05           C  
ATOM     39  CD  LYS A   3       8.005   2.015  -2.273  1.00  1.05           C  
ATOM     40  CE  LYS A   3       9.499   1.673  -2.254  1.00  1.05           C  
ATOM     41  NZ  LYS A   3       9.980   1.255  -3.617  1.00  1.05           N  
ATOM     42  H   LYS A   3       5.197   4.557   0.311  1.00  1.05           H  
ATOM     43  HA  LYS A   3       7.360   3.158   1.804  1.00  1.05           H  
ATOM     44 1HB  LYS A   3       7.472   4.368  -1.004  1.00  1.05           H  
ATOM     45 2HB  LYS A   3       8.841   3.670  -0.146  1.00  1.05           H  
ATOM     46 1HG  LYS A   3       7.837   1.462  -0.226  1.00  1.05           H  
ATOM     47 2HG  LYS A   3       6.351   2.086  -0.908  1.00  1.05           H  
ATOM     48 1HD  LYS A   3       7.470   1.202  -2.766  1.00  1.05           H  
ATOM     49 2HD  LYS A   3       7.868   2.924  -2.859  1.00  1.05           H  
ATOM     50 1HE  LYS A   3      10.065   2.541  -1.932  1.00  1.05           H  
ATOM     51 2HE  LYS A   3       9.675   0.857  -1.554  1.00  1.05           H  
ATOM     52 1HZ  LYS A   3      10.984   1.012  -3.605  1.00  1.05           H  
ATOM     53 2HZ  LYS A   3       9.472   0.443  -3.915  1.00  1.05           H  
ATOM     54 3HZ  LYS A   3       9.836   2.007  -4.276  1.00  1.05           H  
ATOM     55  N   TYR A   4       8.606   5.308   2.312  1.00  0.88           N  
ATOM     56  CA  TYR A   4       9.161   6.561   2.807  1.00  0.88           C  
ATOM     57  C   TYR A   4      10.477   6.851   2.109  1.00  0.88           C  
ATOM     58  O   TYR A   4      11.200   5.921   1.774  1.00  0.88           O  
ATOM     59  CB  TYR A   4       9.389   6.464   4.314  1.00  0.88           C  
ATOM     60  CG  TYR A   4       8.151   6.314   5.121  1.00  0.88           C  
ATOM     61  CD1 TYR A   4       7.670   5.050   5.426  1.00  0.88           C  
ATOM     62  CD2 TYR A   4       7.483   7.436   5.558  1.00  0.88           C  
ATOM     63  CE1 TYR A   4       6.517   4.927   6.175  1.00  0.88           C  
ATOM     64  CE2 TYR A   4       6.340   7.300   6.299  1.00  0.88           C  
ATOM     65  CZ  TYR A   4       5.855   6.059   6.609  1.00  0.88           C  
ATOM     66  OH  TYR A   4       4.700   5.931   7.354  1.00  0.88           O  
ATOM     67  H   TYR A   4       9.061   4.427   2.538  1.00  0.88           H  
ATOM     68  HA  TYR A   4       8.469   7.374   2.590  1.00  0.88           H  
ATOM     69 1HB  TYR A   4      10.037   5.610   4.527  1.00  0.88           H  
ATOM     70 2HB  TYR A   4       9.913   7.356   4.654  1.00  0.88           H  
ATOM     71  HD1 TYR A   4       8.200   4.159   5.075  1.00  0.88           H  
ATOM     72  HD2 TYR A   4       7.864   8.429   5.314  1.00  0.88           H  
ATOM     73  HE1 TYR A   4       6.124   3.951   6.422  1.00  0.88           H  
ATOM     74  HE2 TYR A   4       5.821   8.171   6.634  1.00  0.88           H  
ATOM     75  HH  TYR A   4       4.489   4.998   7.459  1.00  0.88           H  
ATOM     76  N   GLY A   5      10.807   8.128   1.894  1.00  0.77           N  
ATOM     77  CA  GLY A   5      12.108   8.461   1.294  1.00  0.77           C  
ATOM     78  C   GLY A   5      13.148   8.543   2.398  1.00  0.77           C  
ATOM     79  O   GLY A   5      12.830   8.189   3.527  1.00  0.77           O  
ATOM     80  H   GLY A   5      10.171   8.866   2.161  1.00  0.77           H  
ATOM     81 1HA  GLY A   5      12.388   7.691   0.580  1.00  0.77           H  
ATOM     82 2HA  GLY A   5      12.052   9.408   0.759  1.00  0.77           H  
ATOM     83  N   GLY A   6      14.359   9.037   2.118  1.00  0.71           N  
ATOM     84  CA  GLY A   6      15.364   9.073   3.201  1.00  0.71           C  
ATOM     85  C   GLY A   6      16.827   8.902   2.768  1.00  0.71           C  
ATOM     86  O   GLY A   6      17.151   8.969   1.587  1.00  0.71           O  
ATOM     87  H   GLY A   6      14.577   9.345   1.169  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      15.262  10.008   3.750  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      15.126   8.280   3.909  1.00  0.71           H  
ATOM     90  N   GLU A   7      17.718   8.688   3.747  1.00  0.68           N  
ATOM     91  CA  GLU A   7      19.169   8.533   3.484  1.00  0.68           C  
ATOM     92  C   GLU A   7      19.797   7.315   4.185  1.00  0.68           C  
ATOM     93  O   GLU A   7      19.431   6.987   5.315  1.00  0.68           O  
ATOM     94  CB  GLU A   7      19.933   9.789   3.939  1.00  0.68           C  
ATOM     95  CG  GLU A   7      19.606  11.078   3.184  1.00  0.68           C  
ATOM     96  CD  GLU A   7      20.361  12.274   3.732  1.00  0.68           C  
ATOM     97  OE1 GLU A   7      21.114  12.096   4.667  1.00  0.68           O  
ATOM     98  OE2 GLU A   7      20.187  13.356   3.227  1.00  0.68           O  
ATOM     99  H   GLU A   7      17.352   8.662   4.699  1.00  0.68           H  
ATOM    100  HA  GLU A   7      19.312   8.404   2.412  1.00  0.68           H  
ATOM    101 1HB  GLU A   7      19.733   9.965   4.996  1.00  0.68           H  
ATOM    102 2HB  GLU A   7      21.002   9.609   3.838  1.00  0.68           H  
ATOM    103 1HG  GLU A   7      19.864  10.941   2.130  1.00  0.68           H  
ATOM    104 2HG  GLU A   7      18.537  11.269   3.248  1.00  0.68           H  
ATOM    105  N   CYS A   8      20.791   6.689   3.528  1.00  0.68           N  
ATOM    106  CA  CYS A   8      21.522   5.550   4.095  1.00  0.68           C  
ATOM    107  C   CYS A   8      22.651   5.973   5.041  1.00  0.68           C  
ATOM    108  O   CYS A   8      23.353   6.960   4.795  1.00  0.68           O  
ATOM    109  CB  CYS A   8      22.185   4.709   3.000  1.00  0.68           C  
ATOM    110  SG  CYS A   8      21.084   3.891   1.795  1.00  0.68           S  
ATOM    111  H   CYS A   8      21.017   7.003   2.588  1.00  0.68           H  
ATOM    112  HA  CYS A   8      20.815   4.926   4.645  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      22.874   5.343   2.437  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      22.783   3.945   3.483  1.00  0.68           H  
ATOM    115  N   SER A   9      22.913   5.131   6.053  1.00  0.68           N  
ATOM    116  CA  SER A   9      24.091   5.278   6.921  1.00  0.68           C  
ATOM    117  C   SER A   9      24.767   3.918   7.179  1.00  0.68           C  
ATOM    118  O   SER A   9      24.284   3.091   7.974  1.00  0.68           O  
ATOM    119  CB  SER A   9      23.687   5.908   8.241  1.00  0.68           C  
ATOM    120  OG  SER A   9      24.787   6.022   9.106  1.00  0.68           O  
ATOM    121  H   SER A   9      22.247   4.382   6.241  1.00  0.68           H  
ATOM    122  HA  SER A   9      24.815   5.926   6.421  1.00  0.68           H  
ATOM    123 1HB  SER A   9      23.261   6.895   8.055  1.00  0.68           H  
ATOM    124 2HB  SER A   9      22.910   5.298   8.710  1.00  0.68           H  
ATOM    125  HG  SER A   9      25.416   6.606   8.662  1.00  0.68           H  
ATOM    126  N   LYS A  10      25.920   3.703   6.525  1.00  0.69           N  
ATOM    127  CA  LYS A  10      26.661   2.436   6.545  1.00  0.69           C  
ATOM    128  C   LYS A  10      27.163   2.082   7.928  1.00  0.69           C  
ATOM    129  O   LYS A  10      27.257   0.914   8.291  1.00  0.69           O  
ATOM    130  CB  LYS A  10      27.839   2.499   5.580  1.00  0.69           C  
ATOM    131  CG  LYS A  10      27.450   2.489   4.137  1.00  0.69           C  
ATOM    132  CD  LYS A  10      28.640   2.707   3.259  1.00  0.69           C  
ATOM    133  CE  LYS A  10      29.551   1.492   3.220  1.00  0.69           C  
ATOM    134  NZ  LYS A  10      30.661   1.672   2.248  1.00  0.69           N  
ATOM    135  H   LYS A  10      26.314   4.452   5.948  1.00  0.69           H  
ATOM    136  HA  LYS A  10      25.990   1.641   6.219  1.00  0.69           H  
ATOM    137 1HB  LYS A  10      28.414   3.408   5.766  1.00  0.69           H  
ATOM    138 2HB  LYS A  10      28.497   1.651   5.757  1.00  0.69           H  
ATOM    139 1HG  LYS A  10      26.983   1.537   3.880  1.00  0.69           H  
ATOM    140 2HG  LYS A  10      26.732   3.291   3.950  1.00  0.69           H  
ATOM    141 1HD  LYS A  10      28.285   2.913   2.275  1.00  0.69           H  
ATOM    142 2HD  LYS A  10      29.194   3.576   3.614  1.00  0.69           H  
ATOM    143 1HE  LYS A  10      29.968   1.320   4.209  1.00  0.69           H  
ATOM    144 2HE  LYS A  10      28.963   0.622   2.923  1.00  0.69           H  
ATOM    145 1HZ  LYS A  10      31.242   0.850   2.228  1.00  0.69           H  
ATOM    146 2HZ  LYS A  10      30.237   1.826   1.312  1.00  0.69           H  
ATOM    147 3HZ  LYS A  10      31.215   2.470   2.502  1.00  0.69           H  
ATOM    148  N   GLU A  11      27.465   3.110   8.706  1.00  0.70           N  
ATOM    149  CA  GLU A  11      27.966   2.965  10.063  1.00  0.70           C  
ATOM    150  C   GLU A  11      26.998   2.169  10.932  1.00  0.70           C  
ATOM    151  O   GLU A  11      27.417   1.476  11.860  1.00  0.70           O  
ATOM    152  CB  GLU A  11      28.214   4.341  10.692  1.00  0.70           C  
ATOM    153  CG  GLU A  11      28.846   4.297  12.082  1.00  0.70           C  
ATOM    154  CD  GLU A  11      29.160   5.671  12.650  1.00  0.70           C  
ATOM    155  OE1 GLU A  11      28.873   6.648  11.999  1.00  0.70           O  
ATOM    156  OE2 GLU A  11      29.688   5.735  13.737  1.00  0.70           O  
ATOM    157  H   GLU A  11      27.349   4.039   8.322  1.00  0.70           H  
ATOM    158  HA  GLU A  11      28.911   2.422  10.024  1.00  0.70           H  
ATOM    159 1HB  GLU A  11      28.862   4.926  10.041  1.00  0.70           H  
ATOM    160 2HB  GLU A  11      27.265   4.874  10.774  1.00  0.70           H  
ATOM    161 1HG  GLU A  11      28.156   3.788  12.757  1.00  0.70           H  
ATOM    162 2HG  GLU A  11      29.761   3.710  12.035  1.00  0.70           H  
ATOM    163  N   HIS A  12      25.698   2.317  10.662  1.00  0.71           N  
ATOM    164  CA  HIS A  12      24.680   1.674  11.464  1.00  0.71           C  
ATOM    165  C   HIS A  12      23.846   0.681  10.654  1.00  0.71           C  
ATOM    166  O   HIS A  12      23.082  -0.098  11.226  1.00  0.71           O  
ATOM    167  CB  HIS A  12      23.771   2.751  12.048  1.00  0.71           C  
ATOM    168  CG  HIS A  12      24.511   3.742  12.881  1.00  0.71           C  
ATOM    169  ND1 HIS A  12      25.091   3.420  14.089  1.00  0.71           N  
ATOM    170  CD2 HIS A  12      24.791   5.047  12.664  1.00  0.71           C  
ATOM    171  CE1 HIS A  12      25.696   4.490  14.580  1.00  0.71           C  
ATOM    172  NE2 HIS A  12      25.526   5.489  13.735  1.00  0.71           N  
ATOM    173  H   HIS A  12      25.401   2.867   9.860  1.00  0.71           H  
ATOM    174  HA  HIS A  12      25.146   1.129  12.282  1.00  0.71           H  
ATOM    175 1HB  HIS A  12      23.269   3.285  11.234  1.00  0.71           H  
ATOM    176 2HB  HIS A  12      23.005   2.290  12.665  1.00  0.71           H  
ATOM    177  HD2 HIS A  12      24.494   5.634  11.795  1.00  0.71           H  
ATOM    178  HE1 HIS A  12      26.247   4.539  15.518  1.00  0.71           H  
ATOM    179  HE2 HIS A  12      25.887   6.428  13.847  1.00  0.71           H  
ATOM    180  N   ASN A  13      24.019   0.682   9.322  1.00  0.72           N  
ATOM    181  CA  ASN A  13      23.200  -0.127   8.415  1.00  0.72           C  
ATOM    182  C   ASN A  13      21.725   0.223   8.552  1.00  0.72           C  
ATOM    183  O   ASN A  13      20.854  -0.651   8.642  1.00  0.72           O  
ATOM    184  CB  ASN A  13      23.432  -1.608   8.616  1.00  0.72           C  
ATOM    185  CG  ASN A  13      24.817  -2.043   8.215  1.00  0.72           C  
ATOM    186  OD1 ASN A  13      25.265  -1.780   7.090  1.00  0.72           O  
ATOM    187  ND2 ASN A  13      25.510  -2.692   9.117  1.00  0.72           N  
ATOM    188  H   ASN A  13      24.672   1.335   8.908  1.00  0.72           H  
ATOM    189  HA  ASN A  13      23.490   0.122   7.392  1.00  0.72           H  
ATOM    190 1HB  ASN A  13      23.261  -1.897   9.644  1.00  0.72           H  
ATOM    191 2HB  ASN A  13      22.710  -2.151   8.022  1.00  0.72           H  
ATOM    192 1HD2 ASN A  13      26.440  -2.997   8.910  1.00  0.72           H  
ATOM    193 2HD2 ASN A  13      25.113  -2.872  10.016  1.00  0.72           H  
ATOM    194  N   THR A  14      21.463   1.524   8.610  1.00  0.73           N  
ATOM    195  CA  THR A  14      20.103   2.028   8.749  1.00  0.73           C  
ATOM    196  C   THR A  14      19.763   3.077   7.713  1.00  0.73           C  
ATOM    197  O   THR A  14      20.640   3.597   7.011  1.00  0.73           O  
ATOM    198  CB  THR A  14      19.880   2.680  10.133  1.00  0.73           C  
ATOM    199  OG1 THR A  14      20.693   3.859  10.242  1.00  0.73           O  
ATOM    200  CG2 THR A  14      20.225   1.749  11.263  1.00  0.73           C  
ATOM    201  H   THR A  14      22.254   2.168   8.528  1.00  0.73           H  
ATOM    202  HA  THR A  14      19.404   1.206   8.626  1.00  0.73           H  
ATOM    203  HB  THR A  14      18.837   2.959  10.220  1.00  0.73           H  
ATOM    204  HG1 THR A  14      20.243   4.597   9.813  1.00  0.73           H  
ATOM    205 1HG2 THR A  14      20.048   2.255  12.208  1.00  0.73           H  
ATOM    206 2HG2 THR A  14      19.634   0.863  11.225  1.00  0.73           H  
ATOM    207 3HG2 THR A  14      21.242   1.484  11.194  1.00  0.73           H  
ATOM    208  N   CYS A  15      18.476   3.396   7.645  1.00  0.74           N  
ATOM    209  CA  CYS A  15      17.993   4.501   6.834  1.00  0.74           C  
ATOM    210  C   CYS A  15      17.249   5.514   7.696  1.00  0.74           C  
ATOM    211  O   CYS A  15      16.495   5.144   8.599  1.00  0.74           O  
ATOM    212  CB  CYS A  15      17.084   4.008   5.713  1.00  0.74           C  
ATOM    213  SG  CYS A  15      17.921   2.988   4.479  1.00  0.74           S  
ATOM    214  H   CYS A  15      17.816   2.867   8.204  1.00  0.74           H  
ATOM    215  HA  CYS A  15      18.851   4.993   6.383  1.00  0.74           H  
ATOM    216 1HB  CYS A  15      16.269   3.422   6.137  1.00  0.74           H  
ATOM    217 2HB  CYS A  15      16.642   4.867   5.204  1.00  0.74           H  
ATOM    218  N   THR A  16      17.449   6.792   7.404  1.00  0.78           N  
ATOM    219  CA  THR A  16      16.787   7.843   8.167  1.00  0.78           C  
ATOM    220  C   THR A  16      15.784   8.580   7.302  1.00  0.78           C  
ATOM    221  O   THR A  16      16.081   8.934   6.156  1.00  0.78           O  
ATOM    222  CB  THR A  16      17.800   8.852   8.749  1.00  0.78           C  
ATOM    223  OG1 THR A  16      18.722   8.165   9.601  1.00  0.78           O  
ATOM    224  CG2 THR A  16      17.060   9.918   9.595  1.00  0.78           C  
ATOM    225  H   THR A  16      18.096   7.024   6.649  1.00  0.78           H  
ATOM    226  HA  THR A  16      16.248   7.391   8.994  1.00  0.78           H  
ATOM    227  HB  THR A  16      18.349   9.337   7.940  1.00  0.78           H  
ATOM    228  HG1 THR A  16      19.266   8.805  10.061  1.00  0.78           H  
ATOM    229 1HG2 THR A  16      17.782  10.615  10.013  1.00  0.78           H  
ATOM    230 2HG2 THR A  16      16.355  10.469   8.977  1.00  0.78           H  
ATOM    231 3HG2 THR A  16      16.518   9.424  10.405  1.00  0.78           H  
ATOM    232  N   TYR A  17      14.594   8.810   7.849  1.00  0.82           N  
ATOM    233  CA  TYR A  17      13.554   9.508   7.107  1.00  0.82           C  
ATOM    234  C   TYR A  17      12.774  10.452   7.998  1.00  0.82           C  
ATOM    235  O   TYR A  17      12.807  10.334   9.219  1.00  0.82           O  
ATOM    236  CB  TYR A  17      12.618   8.508   6.431  1.00  0.82           C  
ATOM    237  CG  TYR A  17      11.732   7.625   7.307  1.00  0.82           C  
ATOM    238  CD1 TYR A  17      10.436   8.036   7.628  1.00  0.82           C  
ATOM    239  CD2 TYR A  17      12.194   6.382   7.740  1.00  0.82           C  
ATOM    240  CE1 TYR A  17       9.614   7.214   8.377  1.00  0.82           C  
ATOM    241  CE2 TYR A  17      11.368   5.560   8.487  1.00  0.82           C  
ATOM    242  CZ  TYR A  17      10.083   5.972   8.804  1.00  0.82           C  
ATOM    243  OH  TYR A  17       9.262   5.155   9.545  1.00  0.82           O  
ATOM    244  H   TYR A  17      14.422   8.480   8.798  1.00  0.82           H  
ATOM    245  HA  TYR A  17      14.026  10.109   6.331  1.00  0.82           H  
ATOM    246 1HB  TYR A  17      11.970   9.042   5.737  1.00  0.82           H  
ATOM    247 2HB  TYR A  17      13.234   7.835   5.845  1.00  0.82           H  
ATOM    248  HD1 TYR A  17      10.068   9.005   7.280  1.00  0.82           H  
ATOM    249  HD2 TYR A  17      13.203   6.055   7.483  1.00  0.82           H  
ATOM    250  HE1 TYR A  17       8.602   7.535   8.625  1.00  0.82           H  
ATOM    251  HE2 TYR A  17      11.729   4.588   8.822  1.00  0.82           H  
ATOM    252  HH  TYR A  17       8.467   5.638   9.788  1.00  0.82           H  
ATOM    253  N   ARG A  18      12.064  11.399   7.393  1.00  0.87           N  
ATOM    254  CA  ARG A  18      11.275  12.337   8.185  1.00  0.87           C  
ATOM    255  C   ARG A  18       9.783  12.176   7.925  1.00  0.87           C  
ATOM    256  O   ARG A  18       9.348  12.067   6.776  1.00  0.87           O  
ATOM    257  CB  ARG A  18      11.726  13.766   7.921  1.00  0.87           C  
ATOM    258  CG  ARG A  18      10.977  14.839   8.708  1.00  0.87           C  
ATOM    259  CD  ARG A  18      11.636  16.188   8.581  1.00  0.87           C  
ATOM    260  NE  ARG A  18      12.934  16.221   9.270  1.00  0.87           N  
ATOM    261  CZ  ARG A  18      13.818  17.240   9.249  1.00  0.87           C  
ATOM    262  NH1 ARG A  18      13.554  18.344   8.566  1.00  0.87           N  
ATOM    263  NH2 ARG A  18      14.959  17.125   9.926  1.00  0.87           N  
ATOM    264  H   ARG A  18      12.068  11.470   6.386  1.00  0.87           H  
ATOM    265  HA  ARG A  18      11.455  12.135   9.237  1.00  0.87           H  
ATOM    266 1HB  ARG A  18      12.780  13.860   8.189  1.00  0.87           H  
ATOM    267 2HB  ARG A  18      11.628  13.996   6.863  1.00  0.87           H  
ATOM    268 1HG  ARG A  18       9.951  14.912   8.351  1.00  0.87           H  
ATOM    269 2HG  ARG A  18      10.975  14.563   9.769  1.00  0.87           H  
ATOM    270 1HD  ARG A  18      11.800  16.419   7.531  1.00  0.87           H  
ATOM    271 2HD  ARG A  18      10.995  16.945   9.029  1.00  0.87           H  
ATOM    272  HE  ARG A  18      13.202  15.389   9.821  1.00  0.87           H  
ATOM    273 1HH1 ARG A  18      12.687  18.424   8.056  1.00  0.87           H  
ATOM    274 2HH1 ARG A  18      14.220  19.103   8.556  1.00  0.87           H  
ATOM    275 1HH2 ARG A  18      15.157  16.249  10.466  1.00  0.87           H  
ATOM    276 2HH2 ARG A  18      15.629  17.872   9.924  1.00  0.87           H  
ATOM    277  N   LYS A  19       9.015  12.123   9.012  1.00  0.91           N  
ATOM    278  CA  LYS A  19       7.564  11.963   8.962  1.00  0.91           C  
ATOM    279  C   LYS A  19       6.877  12.616  10.167  1.00  0.91           C  
ATOM    280  O   LYS A  19       7.260  12.397  11.319  1.00  0.91           O  
ATOM    281  CB  LYS A  19       7.206  10.468   8.831  1.00  0.91           C  
ATOM    282  CG  LYS A  19       5.695  10.111   8.804  1.00  0.91           C  
ATOM    283  CD  LYS A  19       4.971  10.658   7.557  1.00  0.91           C  
ATOM    284  CE  LYS A  19       3.526  10.083   7.400  1.00  0.91           C  
ATOM    285  NZ  LYS A  19       2.560  10.574   8.447  1.00  0.91           N  
ATOM    286  H   LYS A  19       9.477  12.215   9.918  1.00  0.91           H  
ATOM    287  HA  LYS A  19       7.196  12.469   8.069  1.00  0.91           H  
ATOM    288 1HB  LYS A  19       7.643  10.076   7.911  1.00  0.91           H  
ATOM    289 2HB  LYS A  19       7.644   9.919   9.648  1.00  0.91           H  
ATOM    290 1HG  LYS A  19       5.580   9.030   8.838  1.00  0.91           H  
ATOM    291 2HG  LYS A  19       5.224  10.520   9.688  1.00  0.91           H  
ATOM    292 1HD  LYS A  19       4.883  11.739   7.657  1.00  0.91           H  
ATOM    293 2HD  LYS A  19       5.549  10.445   6.662  1.00  0.91           H  
ATOM    294 1HE  LYS A  19       3.153  10.376   6.421  1.00  0.91           H  
ATOM    295 2HE  LYS A  19       3.570   8.995   7.448  1.00  0.91           H  
ATOM    296 1HZ  LYS A  19       1.651  10.190   8.296  1.00  0.91           H  
ATOM    297 2HZ  LYS A  19       2.865  10.329   9.392  1.00  0.91           H  
ATOM    298 3HZ  LYS A  19       2.495  11.599   8.454  1.00  0.91           H  
ATOM    299  N   ASP A  20       5.877  13.451   9.881  1.00  0.93           N  
ATOM    300  CA  ASP A  20       5.064  14.161  10.876  1.00  0.93           C  
ATOM    301  C   ASP A  20       5.894  14.983  11.861  1.00  0.93           C  
ATOM    302  O   ASP A  20       5.608  15.029  13.058  1.00  0.93           O  
ATOM    303  CB  ASP A  20       4.218  13.155  11.654  1.00  0.93           C  
ATOM    304  CG  ASP A  20       3.351  12.359  10.729  1.00  0.93           C  
ATOM    305  OD1 ASP A  20       2.912  12.874   9.713  1.00  0.93           O  
ATOM    306  OD2 ASP A  20       3.173  11.183  10.956  1.00  0.93           O  
ATOM    307  H   ASP A  20       5.654  13.594   8.907  1.00  0.93           H  
ATOM    308  HA  ASP A  20       4.395  14.841  10.347  1.00  0.93           H  
ATOM    309 1HB  ASP A  20       4.862  12.478  12.220  1.00  0.93           H  
ATOM    310 2HB  ASP A  20       3.588  13.683  12.369  1.00  0.93           H  
ATOM    311  N   GLY A  21       6.924  15.645  11.343  1.00  0.92           N  
ATOM    312  CA  GLY A  21       7.791  16.507  12.136  1.00  0.92           C  
ATOM    313  C   GLY A  21       8.910  15.778  12.886  1.00  0.92           C  
ATOM    314  O   GLY A  21       9.715  16.425  13.558  1.00  0.92           O  
ATOM    315  H   GLY A  21       7.100  15.552  10.355  1.00  0.92           H  
ATOM    316 1HA  GLY A  21       8.233  17.258  11.480  1.00  0.92           H  
ATOM    317 2HA  GLY A  21       7.180  17.051  12.855  1.00  0.92           H  
ATOM    318  N   LYS A  22       8.987  14.450  12.767  1.00  0.90           N  
ATOM    319  CA  LYS A  22      10.011  13.696  13.482  1.00  0.90           C  
ATOM    320  C   LYS A  22      10.954  12.931  12.563  1.00  0.90           C  
ATOM    321  O   LYS A  22      10.570  12.496  11.475  1.00  0.90           O  
ATOM    322  CB  LYS A  22       9.346  12.711  14.438  1.00  0.90           C  
ATOM    323  CG  LYS A  22       8.544  13.358  15.555  1.00  0.90           C  
ATOM    324  CD  LYS A  22       7.964  12.314  16.498  1.00  0.90           C  
ATOM    325  CE  LYS A  22       7.147  12.963  17.608  1.00  0.90           C  
ATOM    326  NZ  LYS A  22       6.571  11.953  18.538  1.00  0.90           N  
ATOM    327  H   LYS A  22       8.301  13.936  12.218  1.00  0.90           H  
ATOM    328  HA  LYS A  22      10.615  14.394  14.062  1.00  0.90           H  
ATOM    329 1HB  LYS A  22       8.660  12.083  13.871  1.00  0.90           H  
ATOM    330 2HB  LYS A  22      10.102  12.056  14.877  1.00  0.90           H  
ATOM    331 1HG  LYS A  22       9.180  14.043  16.115  1.00  0.90           H  
ATOM    332 2HG  LYS A  22       7.720  13.931  15.118  1.00  0.90           H  
ATOM    333 1HD  LYS A  22       7.322  11.635  15.931  1.00  0.90           H  
ATOM    334 2HD  LYS A  22       8.774  11.735  16.943  1.00  0.90           H  
ATOM    335 1HE  LYS A  22       7.788  13.639  18.173  1.00  0.90           H  
ATOM    336 2HE  LYS A  22       6.335  13.537  17.161  1.00  0.90           H  
ATOM    337 1HZ  LYS A  22       6.038  12.423  19.257  1.00  0.90           H  
ATOM    338 2HZ  LYS A  22       5.966  11.328  18.025  1.00  0.90           H  
ATOM    339 3HZ  LYS A  22       7.317  11.424  18.966  1.00  0.90           H  
ATOM    340  N   ASP A  23      12.189  12.733  13.025  1.00  0.85           N  
ATOM    341  CA  ASP A  23      13.145  11.910  12.291  1.00  0.85           C  
ATOM    342  C   ASP A  23      13.115  10.488  12.819  1.00  0.85           C  
ATOM    343  O   ASP A  23      13.261  10.249  14.019  1.00  0.85           O  
ATOM    344  CB  ASP A  23      14.552  12.499  12.321  1.00  0.85           C  
ATOM    345  CG  ASP A  23      14.594  13.782  11.499  1.00  0.85           C  
ATOM    346  OD1 ASP A  23      13.661  13.985  10.770  1.00  0.85           O  
ATOM    347  OD2 ASP A  23      15.511  14.556  11.596  1.00  0.85           O  
ATOM    348  H   ASP A  23      12.459  13.136  13.913  1.00  0.85           H  
ATOM    349  HA  ASP A  23      12.842  11.874  11.246  1.00  0.85           H  
ATOM    350 1HB  ASP A  23      14.850  12.709  13.347  1.00  0.85           H  
ATOM    351 2HB  ASP A  23      15.258  11.777  11.903  1.00  0.85           H  
ATOM    352  N   HIS A  24      12.885   9.562  11.909  1.00  0.81           N  
ATOM    353  CA  HIS A  24      12.737   8.158  12.210  1.00  0.81           C  
ATOM    354  C   HIS A  24      13.895   7.381  11.625  1.00  0.81           C  
ATOM    355  O   HIS A  24      14.360   7.674  10.521  1.00  0.81           O  
ATOM    356  CB  HIS A  24      11.446   7.642  11.581  1.00  0.81           C  
ATOM    357  CG  HIS A  24      10.215   8.325  12.067  1.00  0.81           C  
ATOM    358  ND1 HIS A  24       9.462   7.865  13.130  1.00  0.81           N  
ATOM    359  CD2 HIS A  24       9.611   9.442  11.630  1.00  0.81           C  
ATOM    360  CE1 HIS A  24       8.438   8.685  13.320  1.00  0.81           C  
ATOM    361  NE2 HIS A  24       8.506   9.647  12.423  1.00  0.81           N  
ATOM    362  H   HIS A  24      12.793   9.859  10.942  1.00  0.81           H  
ATOM    363  HA  HIS A  24      12.713   7.998  13.288  1.00  0.81           H  
ATOM    364 1HB  HIS A  24      11.510   7.812  10.515  1.00  0.81           H  
ATOM    365 2HB  HIS A  24      11.350   6.569  11.745  1.00  0.81           H  
ATOM    366  HD2 HIS A  24       9.943  10.065  10.800  1.00  0.81           H  
ATOM    367  HE1 HIS A  24       7.671   8.585  14.087  1.00  0.81           H  
ATOM    368  HE2 HIS A  24       7.852  10.429  12.326  1.00  0.81           H  
ATOM    369  N   ILE A  25      14.368   6.391  12.360  1.00  0.78           N  
ATOM    370  CA  ILE A  25      15.455   5.565  11.865  1.00  0.78           C  
ATOM    371  C   ILE A  25      15.023   4.115  11.801  1.00  0.78           C  
ATOM    372  O   ILE A  25      14.503   3.572  12.778  1.00  0.78           O  
ATOM    373  CB  ILE A  25      16.715   5.713  12.731  1.00  0.78           C  
ATOM    374  CG1 ILE A  25      17.178   7.174  12.727  1.00  0.78           C  
ATOM    375  CG2 ILE A  25      17.811   4.826  12.170  1.00  0.78           C  
ATOM    376  CD1 ILE A  25      18.283   7.463  13.696  1.00  0.78           C  
ATOM    377  H   ILE A  25      13.963   6.202  13.267  1.00  0.78           H  
ATOM    378  HA  ILE A  25      15.707   5.880  10.856  1.00  0.78           H  
ATOM    379  HB  ILE A  25      16.497   5.428  13.759  1.00  0.78           H  
ATOM    380 1HG1 ILE A  25      17.513   7.424  11.727  1.00  0.78           H  
ATOM    381 2HG1 ILE A  25      16.341   7.817  12.981  1.00  0.78           H  
ATOM    382 1HG2 ILE A  25      18.713   4.927  12.770  1.00  0.78           H  
ATOM    383 2HG2 ILE A  25      17.487   3.789  12.184  1.00  0.78           H  
ATOM    384 3HG2 ILE A  25      18.023   5.131  11.140  1.00  0.78           H  
ATOM    385 1HD1 ILE A  25      18.556   8.517  13.631  1.00  0.78           H  
ATOM    386 2HD1 ILE A  25      17.949   7.236  14.710  1.00  0.78           H  
ATOM    387 3HD1 ILE A  25      19.149   6.849  13.452  1.00  0.78           H  
ATOM    388  N   VAL A  26      15.218   3.499  10.644  1.00  0.78           N  
ATOM    389  CA  VAL A  26      14.829   2.113  10.468  1.00  0.78           C  
ATOM    390  C   VAL A  26      15.997   1.264  10.005  1.00  0.78           C  
ATOM    391  O   VAL A  26      16.787   1.668   9.152  1.00  0.78           O  
ATOM    392  CB  VAL A  26      13.678   2.030   9.451  1.00  0.78           C  
ATOM    393  CG1 VAL A  26      14.110   2.585   8.099  1.00  0.78           C  
ATOM    394  CG2 VAL A  26      13.225   0.615   9.314  1.00  0.78           C  
ATOM    395  H   VAL A  26      15.649   4.016   9.877  1.00  0.78           H  
ATOM    396  HA  VAL A  26      14.478   1.724  11.423  1.00  0.78           H  
ATOM    397  HB  VAL A  26      12.851   2.639   9.813  1.00  0.78           H  
ATOM    398 1HG1 VAL A  26      13.277   2.536   7.403  1.00  0.78           H  
ATOM    399 2HG1 VAL A  26      14.424   3.623   8.215  1.00  0.78           H  
ATOM    400 3HG1 VAL A  26      14.939   1.992   7.715  1.00  0.78           H  
ATOM    401 1HG2 VAL A  26      12.418   0.599   8.637  1.00  0.78           H  
ATOM    402 2HG2 VAL A  26      14.027  -0.010   8.932  1.00  0.78           H  
ATOM    403 3HG2 VAL A  26      12.896   0.236  10.281  1.00  0.78           H  
ATOM    404  N   LYS A  27      16.138   0.077  10.575  1.00  0.80           N  
ATOM    405  CA  LYS A  27      17.235  -0.775  10.150  1.00  0.80           C  
ATOM    406  C   LYS A  27      17.023  -1.298   8.743  1.00  0.80           C  
ATOM    407  O   LYS A  27      15.930  -1.750   8.391  1.00  0.80           O  
ATOM    408  CB  LYS A  27      17.463  -1.923  11.125  1.00  0.80           C  
ATOM    409  CG  LYS A  27      18.674  -2.768  10.781  1.00  0.80           C  
ATOM    410  CD  LYS A  27      18.971  -3.813  11.833  1.00  0.80           C  
ATOM    411  CE  LYS A  27      20.199  -4.623  11.448  1.00  0.80           C  
ATOM    412  NZ  LYS A  27      20.527  -5.658  12.470  1.00  0.80           N  
ATOM    413  H   LYS A  27      15.486  -0.233  11.282  1.00  0.80           H  
ATOM    414  HA  LYS A  27      18.140  -0.186  10.119  1.00  0.80           H  
ATOM    415 1HB  LYS A  27      17.601  -1.529  12.131  1.00  0.80           H  
ATOM    416 2HB  LYS A  27      16.590  -2.573  11.137  1.00  0.80           H  
ATOM    417 1HG  LYS A  27      18.488  -3.282   9.845  1.00  0.80           H  
ATOM    418 2HG  LYS A  27      19.549  -2.123  10.647  1.00  0.80           H  
ATOM    419 1HD  LYS A  27      19.148  -3.326  12.793  1.00  0.80           H  
ATOM    420 2HD  LYS A  27      18.118  -4.483  11.933  1.00  0.80           H  
ATOM    421 1HE  LYS A  27      20.016  -5.111  10.488  1.00  0.80           H  
ATOM    422 2HE  LYS A  27      21.050  -3.947  11.339  1.00  0.80           H  
ATOM    423 1HZ  LYS A  27      21.346  -6.174  12.181  1.00  0.80           H  
ATOM    424 2HZ  LYS A  27      20.708  -5.209  13.357  1.00  0.80           H  
ATOM    425 3HZ  LYS A  27      19.748  -6.293  12.567  1.00  0.80           H  
ATOM    426  N   CYS A  28      18.063  -1.203   7.932  1.00  0.84           N  
ATOM    427  CA  CYS A  28      18.041  -1.719   6.581  1.00  0.84           C  
ATOM    428  C   CYS A  28      18.178  -3.252   6.678  1.00  0.84           C  
ATOM    429  O   CYS A  28      18.998  -3.728   7.460  1.00  0.84           O  
ATOM    430  CB  CYS A  28      19.153  -1.087   5.751  1.00  0.84           C  
ATOM    431  SG  CYS A  28      19.197  -1.639   4.062  1.00  0.84           S  
ATOM    432  H   CYS A  28      18.943  -0.815   8.279  1.00  0.84           H  
ATOM    433  HA  CYS A  28      17.108  -1.427   6.125  1.00  0.84           H  
ATOM    434 1HB  CYS A  28      19.025  -0.004   5.744  1.00  0.84           H  
ATOM    435 2HB  CYS A  28      20.114  -1.290   6.206  1.00  0.84           H  
ATOM    436  HG  CYS A  28      19.460  -2.925   4.368  1.00  0.84           H  
ATOM    437  N   PRO A  29      17.343  -4.061   6.009  1.00  0.90           N  
ATOM    438  CA  PRO A  29      17.419  -5.511   6.042  1.00  0.90           C  
ATOM    439  C   PRO A  29      18.810  -5.968   5.644  1.00  0.90           C  
ATOM    440  O   PRO A  29      19.437  -5.365   4.769  1.00  0.90           O  
ATOM    441  CB  PRO A  29      16.364  -5.926   5.018  1.00  0.90           C  
ATOM    442  CG  PRO A  29      15.373  -4.786   5.023  1.00  0.90           C  
ATOM    443  CD  PRO A  29      16.195  -3.538   5.243  1.00  0.90           C  
ATOM    444  HA  PRO A  29      17.164  -5.865   7.051  1.00  0.90           H  
ATOM    445 1HB  PRO A  29      16.824  -6.082   4.033  1.00  0.90           H  
ATOM    446 2HB  PRO A  29      15.910  -6.882   5.312  1.00  0.90           H  
ATOM    447 1HG  PRO A  29      14.847  -4.766   4.059  1.00  0.90           H  
ATOM    448 2HG  PRO A  29      14.606  -4.942   5.797  1.00  0.90           H  
ATOM    449 1HD  PRO A  29      16.509  -3.110   4.288  1.00  0.90           H  
ATOM    450 2HD  PRO A  29      15.577  -2.855   5.843  1.00  0.90           H  
ATOM    451  N   SER A  30      19.258  -7.058   6.265  1.00  0.95           N  
ATOM    452  CA  SER A  30      20.588  -7.604   6.028  1.00  0.95           C  
ATOM    453  C   SER A  30      20.963  -7.669   4.557  1.00  0.95           C  
ATOM    454  O   SER A  30      21.915  -7.034   4.120  1.00  0.95           O  
ATOM    455  CB  SER A  30      20.617  -9.009   6.585  1.00  0.95           C  
ATOM    456  OG  SER A  30      19.679  -9.814   5.898  1.00  0.95           O  
ATOM    457  H   SER A  30      18.671  -7.500   6.956  1.00  0.95           H  
ATOM    458  HA  SER A  30      21.310  -6.986   6.552  1.00  0.95           H  
ATOM    459 1HB  SER A  30      21.617  -9.427   6.469  1.00  0.95           H  
ATOM    460 2HB  SER A  30      20.385  -8.991   7.648  1.00  0.95           H  
ATOM    461  HG  SER A  30      19.787 -10.705   6.252  1.00  0.95           H  
ATOM    462  N   ALA A  31      20.152  -8.359   3.770  1.00  0.99           N  
ATOM    463  CA  ALA A  31      20.413  -8.491   2.339  1.00  0.99           C  
ATOM    464  C   ALA A  31      20.464  -7.137   1.639  1.00  0.99           C  
ATOM    465  O   ALA A  31      21.290  -6.908   0.750  1.00  0.99           O  
ATOM    466  CB  ALA A  31      19.336  -9.340   1.695  1.00  0.99           C  
ATOM    467  H   ALA A  31      19.406  -8.866   4.223  1.00  0.99           H  
ATOM    468  HA  ALA A  31      21.382  -8.974   2.217  1.00  0.99           H  
ATOM    469 1HB  ALA A  31      19.553  -9.455   0.633  1.00  0.99           H  
ATOM    470 2HB  ALA A  31      19.312 -10.319   2.171  1.00  0.99           H  
ATOM    471 3HB  ALA A  31      18.369  -8.849   1.816  1.00  0.99           H  
ATOM    472  N   ASP A  32      19.618  -6.209   2.076  1.00  1.00           N  
ATOM    473  CA  ASP A  32      19.532  -4.911   1.440  1.00  1.00           C  
ATOM    474  C   ASP A  32      20.643  -3.981   1.898  1.00  1.00           C  
ATOM    475  O   ASP A  32      20.876  -2.945   1.278  1.00  1.00           O  
ATOM    476  CB  ASP A  32      18.179  -4.241   1.695  1.00  1.00           C  
ATOM    477  CG  ASP A  32      16.960  -4.898   0.983  1.00  1.00           C  
ATOM    478  OD1 ASP A  32      17.130  -5.570  -0.027  1.00  1.00           O  
ATOM    479  OD2 ASP A  32      15.848  -4.666   1.413  1.00  1.00           O  
ATOM    480  H   ASP A  32      19.019  -6.414   2.864  1.00  1.00           H  
ATOM    481  HA  ASP A  32      19.639  -5.053   0.367  1.00  1.00           H  
ATOM    482 1HB  ASP A  32      17.993  -4.239   2.765  1.00  1.00           H  
ATOM    483 2HB  ASP A  32      18.239  -3.203   1.376  1.00  1.00           H  
ATOM    484  N   ASN A  33      21.395  -4.353   2.934  1.00  0.99           N  
ATOM    485  CA  ASN A  33      22.477  -3.488   3.388  1.00  0.99           C  
ATOM    486  C   ASN A  33      23.470  -3.289   2.263  1.00  0.99           C  
ATOM    487  O   ASN A  33      24.081  -2.230   2.135  1.00  0.99           O  
ATOM    488  CB  ASN A  33      23.222  -4.083   4.564  1.00  0.99           C  
ATOM    489  CG  ASN A  33      22.480  -4.056   5.824  1.00  0.99           C  
ATOM    490  OD1 ASN A  33      21.528  -3.313   5.988  1.00  0.99           O  
ATOM    491  ND2 ASN A  33      22.913  -4.858   6.759  1.00  0.99           N  
ATOM    492  H   ASN A  33      21.205  -5.221   3.439  1.00  0.99           H  
ATOM    493  HA  ASN A  33      22.073  -2.512   3.657  1.00  0.99           H  
ATOM    494 1HB  ASN A  33      23.494  -5.111   4.334  1.00  0.99           H  
ATOM    495 2HB  ASN A  33      24.153  -3.533   4.709  1.00  0.99           H  
ATOM    496 1HD2 ASN A  33      22.453  -4.881   7.646  1.00  0.99           H  
ATOM    497 2HD2 ASN A  33      23.697  -5.448   6.583  1.00  0.99           H  
ATOM    498  N   LYS A  34      23.592  -4.300   1.400  1.00  0.94           N  
ATOM    499  CA  LYS A  34      24.534  -4.288   0.294  1.00  0.94           C  
ATOM    500  C   LYS A  34      24.205  -3.212  -0.739  1.00  0.94           C  
ATOM    501  O   LYS A  34      25.040  -2.847  -1.565  1.00  0.94           O  
ATOM    502  CB  LYS A  34      24.558  -5.664  -0.354  1.00  0.94           C  
ATOM    503  CG  LYS A  34      25.167  -6.741   0.533  1.00  0.94           C  
ATOM    504  CD  LYS A  34      25.153  -8.103  -0.139  1.00  0.94           C  
ATOM    505  CE  LYS A  34      25.777  -9.163   0.760  1.00  0.94           C  
ATOM    506  NZ  LYS A  34      25.747 -10.510   0.134  1.00  0.94           N  
ATOM    507  H   LYS A  34      22.993  -5.125   1.504  1.00  0.94           H  
ATOM    508  HA  LYS A  34      25.525  -4.074   0.693  1.00  0.94           H  
ATOM    509 1HB  LYS A  34      23.535  -5.969  -0.594  1.00  0.94           H  
ATOM    510 2HB  LYS A  34      25.119  -5.623  -1.285  1.00  0.94           H  
ATOM    511 1HG  LYS A  34      26.193  -6.473   0.781  1.00  0.94           H  
ATOM    512 2HG  LYS A  34      24.589  -6.802   1.460  1.00  0.94           H  
ATOM    513 1HD  LYS A  34      24.119  -8.383  -0.358  1.00  0.94           H  
ATOM    514 2HD  LYS A  34      25.707  -8.057  -1.075  1.00  0.94           H  
ATOM    515 1HE  LYS A  34      26.812  -8.892   0.965  1.00  0.94           H  
ATOM    516 2HE  LYS A  34      25.227  -9.197   1.702  1.00  0.94           H  
ATOM    517 1HZ  LYS A  34      26.167 -11.182   0.761  1.00  0.94           H  
ATOM    518 2HZ  LYS A  34      24.788 -10.774  -0.050  1.00  0.94           H  
ATOM    519 3HZ  LYS A  34      26.263 -10.491  -0.734  1.00  0.94           H  
ATOM    520  N   LYS A  35      22.965  -2.734  -0.729  1.00  0.89           N  
ATOM    521  CA  LYS A  35      22.518  -1.732  -1.669  1.00  0.89           C  
ATOM    522  C   LYS A  35      23.079  -0.356  -1.285  1.00  0.89           C  
ATOM    523  O   LYS A  35      23.382   0.474  -2.149  1.00  0.89           O  
ATOM    524  CB  LYS A  35      20.992  -1.753  -1.684  1.00  0.89           C  
ATOM    525  CG  LYS A  35      20.416  -3.039  -2.259  1.00  0.89           C  
ATOM    526  CD  LYS A  35      18.898  -3.090  -2.152  1.00  0.89           C  
ATOM    527  CE  LYS A  35      18.357  -4.416  -2.704  1.00  0.89           C  
ATOM    528  NZ  LYS A  35      16.904  -4.582  -2.451  1.00  0.89           N  
ATOM    529  H   LYS A  35      22.305  -3.040  -0.019  1.00  0.89           H  
ATOM    530  HA  LYS A  35      22.891  -1.988  -2.660  1.00  0.89           H  
ATOM    531 1HB  LYS A  35      20.595  -1.575  -0.690  1.00  0.89           H  
ATOM    532 2HB  LYS A  35      20.636  -0.969  -2.316  1.00  0.89           H  
ATOM    533 1HG  LYS A  35      20.706  -3.134  -3.304  1.00  0.89           H  
ATOM    534 2HG  LYS A  35      20.830  -3.885  -1.705  1.00  0.89           H  
ATOM    535 1HD  LYS A  35      18.601  -3.004  -1.104  1.00  0.89           H  
ATOM    536 2HD  LYS A  35      18.449  -2.263  -2.701  1.00  0.89           H  
ATOM    537 1HE  LYS A  35      18.530  -4.441  -3.776  1.00  0.89           H  
ATOM    538 2HE  LYS A  35      18.890  -5.246  -2.237  1.00  0.89           H  
ATOM    539 1HZ  LYS A  35      16.594  -5.456  -2.823  1.00  0.89           H  
ATOM    540 2HZ  LYS A  35      16.739  -4.591  -1.422  1.00  0.89           H  
ATOM    541 3HZ  LYS A  35      16.376  -3.829  -2.869  1.00  0.89           H  
ATOM    542  N   CYS A  36      23.258  -0.099   0.016  1.00  0.84           N  
ATOM    543  CA  CYS A  36      23.726   1.214   0.466  1.00  0.84           C  
ATOM    544  C   CYS A  36      25.238   1.277   0.461  1.00  0.84           C  
ATOM    545  O   CYS A  36      25.880   1.323   1.507  1.00  0.84           O  
ATOM    546  CB  CYS A  36      23.218   1.567   1.862  1.00  0.84           C  
ATOM    547  SG  CYS A  36      21.378   1.838   2.064  1.00  0.84           S  
ATOM    548  H   CYS A  36      23.106  -0.831   0.709  1.00  0.84           H  
ATOM    549  HA  CYS A  36      23.367   1.967  -0.220  1.00  0.84           H  
ATOM    550 1HB  CYS A  36      23.496   0.750   2.536  1.00  0.84           H  
ATOM    551 2HB  CYS A  36      23.749   2.440   2.199  1.00  0.84           H  
ATOM    552  N   LYS A  37      25.797   1.273  -0.738  1.00  0.80           N  
ATOM    553  CA  LYS A  37      27.243   1.233  -0.956  1.00  0.80           C  
ATOM    554  C   LYS A  37      28.001   2.455  -0.423  1.00  0.80           C  
ATOM    555  O   LYS A  37      29.184   2.345  -0.059  1.00  0.80           O  
ATOM    556  CB  LYS A  37      27.523   1.050  -2.441  1.00  0.80           C  
ATOM    557  CG  LYS A  37      27.140  -0.335  -2.961  1.00  0.80           C  
ATOM    558  CD  LYS A  37      27.421  -0.486  -4.446  1.00  0.80           C  
ATOM    559  CE  LYS A  37      27.026  -1.875  -4.936  1.00  0.80           C  
ATOM    560  NZ  LYS A  37      27.252  -2.033  -6.403  1.00  0.80           N  
ATOM    561  H   LYS A  37      25.151   1.229  -1.528  1.00  0.80           H  
ATOM    562  HA  LYS A  37      27.629   0.359  -0.433  1.00  0.80           H  
ATOM    563 1HB  LYS A  37      26.964   1.793  -3.009  1.00  0.80           H  
ATOM    564 2HB  LYS A  37      28.582   1.211  -2.636  1.00  0.80           H  
ATOM    565 1HG  LYS A  37      27.692  -1.097  -2.411  1.00  0.80           H  
ATOM    566 2HG  LYS A  37      26.071  -0.501  -2.786  1.00  0.80           H  
ATOM    567 1HD  LYS A  37      26.848   0.259  -4.998  1.00  0.80           H  
ATOM    568 2HD  LYS A  37      28.481  -0.327  -4.638  1.00  0.80           H  
ATOM    569 1HE  LYS A  37      27.616  -2.620  -4.404  1.00  0.80           H  
ATOM    570 2HE  LYS A  37      25.969  -2.042  -4.717  1.00  0.80           H  
ATOM    571 1HZ  LYS A  37      26.979  -2.963  -6.687  1.00  0.80           H  
ATOM    572 2HZ  LYS A  37      26.699  -1.352  -6.904  1.00  0.80           H  
ATOM    573 3HZ  LYS A  37      28.230  -1.891  -6.611  1.00  0.80           H  
ATOM    574  N   THR A  38      27.337   3.613  -0.405  1.00  0.77           N  
ATOM    575  CA  THR A  38      27.932   4.870   0.042  1.00  0.77           C  
ATOM    576  C   THR A  38      26.998   5.640   0.982  1.00  0.77           C  
ATOM    577  O   THR A  38      25.777   5.699   0.766  1.00  0.77           O  
ATOM    578  CB  THR A  38      28.320   5.754  -1.160  1.00  0.77           C  
ATOM    579  OG1 THR A  38      29.210   5.017  -2.014  1.00  0.77           O  
ATOM    580  CG2 THR A  38      29.022   7.020  -0.721  1.00  0.77           C  
ATOM    581  H   THR A  38      26.376   3.608  -0.706  1.00  0.77           H  
ATOM    582  HA  THR A  38      28.842   4.645   0.597  1.00  0.77           H  
ATOM    583  HB  THR A  38      27.452   6.042  -1.694  1.00  0.77           H  
ATOM    584  HG1 THR A  38      29.995   4.763  -1.516  1.00  0.77           H  
ATOM    585 1HG2 THR A  38      29.284   7.607  -1.600  1.00  0.77           H  
ATOM    586 2HG2 THR A  38      28.373   7.607  -0.093  1.00  0.77           H  
ATOM    587 3HG2 THR A  38      29.926   6.764  -0.173  1.00  0.77           H  
ATOM    588  N   ASP A  39      27.574   6.228   2.032  1.00  0.74           N  
ATOM    589  CA  ASP A  39      26.798   7.038   2.957  1.00  0.74           C  
ATOM    590  C   ASP A  39      26.109   8.160   2.229  1.00  0.74           C  
ATOM    591  O   ASP A  39      26.663   8.740   1.294  1.00  0.74           O  
ATOM    592  CB  ASP A  39      27.665   7.618   4.076  1.00  0.74           C  
ATOM    593  CG  ASP A  39      27.982   6.632   5.148  1.00  0.74           C  
ATOM    594  OD1 ASP A  39      27.376   5.586   5.155  1.00  0.74           O  
ATOM    595  OD2 ASP A  39      28.805   6.920   5.974  1.00  0.74           O  
ATOM    596  H   ASP A  39      28.572   6.134   2.165  1.00  0.74           H  
ATOM    597  HA  ASP A  39      26.027   6.410   3.409  1.00  0.74           H  
ATOM    598 1HB  ASP A  39      28.599   7.992   3.653  1.00  0.74           H  
ATOM    599 2HB  ASP A  39      27.151   8.468   4.526  1.00  0.74           H  
ATOM    600  N   ARG A  40      24.903   8.462   2.684  1.00  0.72           N  
ATOM    601  CA  ARG A  40      24.030   9.491   2.151  1.00  0.72           C  
ATOM    602  C   ARG A  40      23.438   9.140   0.783  1.00  0.72           C  
ATOM    603  O   ARG A  40      22.792   9.987   0.162  1.00  0.72           O  
ATOM    604  CB  ARG A  40      24.754  10.833   2.035  1.00  0.72           C  
ATOM    605  CG  ARG A  40      25.359  11.395   3.328  1.00  0.72           C  
ATOM    606  CD  ARG A  40      24.331  11.905   4.283  1.00  0.72           C  
ATOM    607  NE  ARG A  40      24.967  12.525   5.451  1.00  0.72           N  
ATOM    608  CZ  ARG A  40      24.328  13.194   6.440  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      23.020  13.355   6.425  1.00  0.72           N  
ATOM    610  NH2 ARG A  40      25.034  13.700   7.441  1.00  0.72           N  
ATOM    611  H   ARG A  40      24.522   7.916   3.459  1.00  0.72           H  
ATOM    612  HA  ARG A  40      23.203   9.618   2.851  1.00  0.72           H  
ATOM    613 1HB  ARG A  40      25.520  10.810   1.273  1.00  0.72           H  
ATOM    614 2HB  ARG A  40      24.023  11.574   1.710  1.00  0.72           H  
ATOM    615 1HG  ARG A  40      25.929  10.620   3.833  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      26.023  12.222   3.077  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      23.703  12.653   3.795  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      23.703  11.080   4.629  1.00  0.72           H  
ATOM    619  HE  ARG A  40      25.970  12.441   5.525  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      22.444  12.971   5.659  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      22.566  13.856   7.169  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40      26.038  13.583   7.461  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40      24.569  14.201   8.183  1.00  0.72           H  
ATOM    624  N   HIS A  41      23.550   7.881   0.335  1.00  0.71           N  
ATOM    625  CA  HIS A  41      22.764   7.543  -0.841  1.00  0.71           C  
ATOM    626  C   HIS A  41      21.314   7.607  -0.421  1.00  0.71           C  
ATOM    627  O   HIS A  41      20.990   7.446   0.761  1.00  0.71           O  
ATOM    628  CB  HIS A  41      23.001   6.170  -1.465  1.00  0.71           C  
ATOM    629  CG  HIS A  41      24.197   5.960  -2.340  1.00  0.71           C  
ATOM    630  ND1 HIS A  41      24.588   6.861  -3.316  1.00  0.71           N  
ATOM    631  CD2 HIS A  41      24.992   4.881  -2.487  1.00  0.71           C  
ATOM    632  CE1 HIS A  41      25.607   6.364  -3.987  1.00  0.71           C  
ATOM    633  NE2 HIS A  41      25.870   5.161  -3.514  1.00  0.71           N  
ATOM    634  H   HIS A  41      24.156   7.190   0.783  1.00  0.71           H  
ATOM    635  HA  HIS A  41      22.919   8.287  -1.617  1.00  0.71           H  
ATOM    636 1HB  HIS A  41      23.055   5.433  -0.659  1.00  0.71           H  
ATOM    637 2HB  HIS A  41      22.128   5.934  -2.062  1.00  0.71           H  
ATOM    638  HD2 HIS A  41      24.932   3.961  -1.911  1.00  0.71           H  
ATOM    639  HE1 HIS A  41      26.133   6.852  -4.806  1.00  0.71           H  
ATOM    640  HE2 HIS A  41      26.597   4.546  -3.857  1.00  0.71           H  
ATOM    641  N   HIS A  42      20.428   7.906  -1.351  1.00  0.71           N  
ATOM    642  CA  HIS A  42      19.032   7.976  -0.984  1.00  0.71           C  
ATOM    643  C   HIS A  42      18.511   6.585  -0.655  1.00  0.71           C  
ATOM    644  O   HIS A  42      18.877   5.603  -1.301  1.00  0.71           O  
ATOM    645  CB  HIS A  42      18.212   8.699  -2.053  1.00  0.71           C  
ATOM    646  CG  HIS A  42      16.791   8.961  -1.632  1.00  0.71           C  
ATOM    647  ND1 HIS A  42      15.808   8.007  -1.713  1.00  0.71           N  
ATOM    648  CD2 HIS A  42      16.216  10.049  -1.068  1.00  0.71           C  
ATOM    649  CE1 HIS A  42      14.685   8.491  -1.235  1.00  0.71           C  
ATOM    650  NE2 HIS A  42      14.901   9.728  -0.819  1.00  0.71           N  
ATOM    651  H   HIS A  42      20.700   7.990  -2.328  1.00  0.71           H  
ATOM    652  HA  HIS A  42      18.937   8.571  -0.077  1.00  0.71           H  
ATOM    653 1HB  HIS A  42      18.684   9.654  -2.285  1.00  0.71           H  
ATOM    654 2HB  HIS A  42      18.206   8.114  -2.962  1.00  0.71           H  
ATOM    655  HD1 HIS A  42      15.934   7.072  -2.045  1.00  0.71           H  
ATOM    656  HD2 HIS A  42      16.604  11.027  -0.787  1.00  0.71           H  
ATOM    657  HE1 HIS A  42      13.799   7.882  -1.224  1.00  0.71           H  
ATOM    658  N   CYS A  43      17.650   6.507   0.340  1.00  0.73           N  
ATOM    659  CA  CYS A  43      17.050   5.251   0.756  1.00  0.73           C  
ATOM    660  C   CYS A  43      15.548   5.292   0.845  1.00  0.73           C  
ATOM    661  O   CYS A  43      14.995   6.050   1.635  1.00  0.73           O  
ATOM    662  CB  CYS A  43      17.526   4.900   2.154  1.00  0.73           C  
ATOM    663  SG  CYS A  43      16.859   3.415   2.804  1.00  0.73           S  
ATOM    664  H   CYS A  43      17.412   7.368   0.820  1.00  0.73           H  
ATOM    665  HA  CYS A  43      17.341   4.471   0.054  1.00  0.73           H  
ATOM    666 1HB  CYS A  43      18.577   4.835   2.168  1.00  0.73           H  
ATOM    667 2HB  CYS A  43      17.254   5.710   2.829  1.00  0.73           H  
ATOM    668  N   GLU A  44      14.887   4.424   0.085  1.00  0.76           N  
ATOM    669  CA  GLU A  44      13.448   4.332   0.200  1.00  0.76           C  
ATOM    670  C   GLU A  44      13.150   3.135   1.085  1.00  0.76           C  
ATOM    671  O   GLU A  44      13.766   2.079   0.924  1.00  0.76           O  
ATOM    672  CB  GLU A  44      12.753   4.128  -1.145  1.00  0.76           C  
ATOM    673  CG  GLU A  44      12.864   5.247  -2.153  1.00  0.76           C  
ATOM    674  CD  GLU A  44      12.160   4.915  -3.453  1.00  0.76           C  
ATOM    675  OE1 GLU A  44      11.662   3.820  -3.571  1.00  0.76           O  
ATOM    676  OE2 GLU A  44      12.112   5.753  -4.322  1.00  0.76           O  
ATOM    677  H   GLU A  44      15.387   3.825  -0.570  1.00  0.76           H  
ATOM    678  HA  GLU A  44      13.078   5.233   0.667  1.00  0.76           H  
ATOM    679 1HB  GLU A  44      13.124   3.237  -1.596  1.00  0.76           H  
ATOM    680 2HB  GLU A  44      11.693   3.976  -0.958  1.00  0.76           H  
ATOM    681 1HG  GLU A  44      12.404   6.132  -1.727  1.00  0.76           H  
ATOM    682 2HG  GLU A  44      13.918   5.460  -2.346  1.00  0.76           H  
ATOM    683  N   TYR A  45      12.146   3.260   1.939  1.00  0.81           N  
ATOM    684  CA  TYR A  45      11.758   2.152   2.800  1.00  0.81           C  
ATOM    685  C   TYR A  45      10.293   1.802   2.695  1.00  0.81           C  
ATOM    686  O   TYR A  45       9.414   2.646   2.859  1.00  0.81           O  
ATOM    687  CB  TYR A  45      12.111   2.439   4.261  1.00  0.81           C  
ATOM    688  CG  TYR A  45      11.611   1.370   5.208  1.00  0.81           C  
ATOM    689  CD1 TYR A  45      12.228   0.137   5.242  1.00  0.81           C  
ATOM    690  CD2 TYR A  45      10.543   1.640   6.056  1.00  0.81           C  
ATOM    691  CE1 TYR A  45      11.801  -0.828   6.107  1.00  0.81           C  
ATOM    692  CE2 TYR A  45      10.109   0.671   6.931  1.00  0.81           C  
ATOM    693  CZ  TYR A  45      10.737  -0.561   6.959  1.00  0.81           C  
ATOM    694  OH  TYR A  45      10.347  -1.522   7.851  1.00  0.81           O  
ATOM    695  H   TYR A  45      11.681   4.164   2.000  1.00  0.81           H  
ATOM    696  HA  TYR A  45      12.316   1.269   2.492  1.00  0.81           H  
ATOM    697 1HB  TYR A  45      13.198   2.512   4.367  1.00  0.81           H  
ATOM    698 2HB  TYR A  45      11.683   3.398   4.561  1.00  0.81           H  
ATOM    699  HD1 TYR A  45      13.052  -0.063   4.584  1.00  0.81           H  
ATOM    700  HD2 TYR A  45      10.058   2.617   6.035  1.00  0.81           H  
ATOM    701  HE1 TYR A  45      12.300  -1.796   6.130  1.00  0.81           H  
ATOM    702  HE2 TYR A  45       9.279   0.880   7.607  1.00  0.81           H  
ATOM    703  HH  TYR A  45      11.017  -2.215   7.868  1.00  0.81           H  
ATOM    704  N   ASP A  46      10.050   0.538   2.380  1.00  0.88           N  
ATOM    705  CA  ASP A  46       8.723  -0.028   2.232  1.00  0.88           C  
ATOM    706  C   ASP A  46       8.234  -0.547   3.558  1.00  0.88           C  
ATOM    707  O   ASP A  46       8.737  -1.562   4.053  1.00  0.88           O  
ATOM    708  CB  ASP A  46       8.739  -1.119   1.179  1.00  0.88           C  
ATOM    709  CG  ASP A  46       7.398  -1.753   0.894  1.00  0.88           C  
ATOM    710  OD1 ASP A  46       6.537  -1.852   1.779  1.00  0.88           O  
ATOM    711  OD2 ASP A  46       7.226  -2.147  -0.225  1.00  0.88           O  
ATOM    712  H   ASP A  46      10.850  -0.085   2.254  1.00  0.88           H  
ATOM    713  HA  ASP A  46       8.041   0.757   1.914  1.00  0.88           H  
ATOM    714 1HB  ASP A  46       9.131  -0.711   0.251  1.00  0.88           H  
ATOM    715 2HB  ASP A  46       9.427  -1.901   1.490  1.00  0.88           H  
ATOM    716  N   SER A  47       7.249   0.144   4.130  1.00  0.94           N  
ATOM    717  CA  SER A  47       6.779  -0.148   5.479  1.00  0.94           C  
ATOM    718  C   SER A  47       5.839  -1.344   5.587  1.00  0.94           C  
ATOM    719  O   SER A  47       5.376  -1.663   6.683  1.00  0.94           O  
ATOM    720  CB  SER A  47       6.157   1.085   6.089  1.00  0.94           C  
ATOM    721  OG  SER A  47       5.005   1.481   5.404  1.00  0.94           O  
ATOM    722  H   SER A  47       6.820   0.914   3.607  1.00  0.94           H  
ATOM    723  HA  SER A  47       7.652  -0.389   6.080  1.00  0.94           H  
ATOM    724 1HB  SER A  47       5.917   0.893   7.133  1.00  0.94           H  
ATOM    725 2HB  SER A  47       6.892   1.881   6.063  1.00  0.94           H  
ATOM    726  HG  SER A  47       5.240   1.489   4.458  1.00  0.94           H  
ATOM    727  N   TYR A  48       5.516  -1.970   4.459  1.00  0.97           N  
ATOM    728  CA  TYR A  48       4.649  -3.138   4.456  1.00  0.97           C  
ATOM    729  C   TYR A  48       5.449  -4.395   4.167  1.00  0.97           C  
ATOM    730  O   TYR A  48       5.337  -5.385   4.893  1.00  0.97           O  
ATOM    731  CB  TYR A  48       3.540  -2.940   3.449  1.00  0.97           C  
ATOM    732  CG  TYR A  48       2.595  -1.856   3.855  1.00  0.97           C  
ATOM    733  CD1 TYR A  48       2.875  -0.544   3.568  1.00  0.97           C  
ATOM    734  CD2 TYR A  48       1.417  -2.193   4.499  1.00  0.97           C  
ATOM    735  CE1 TYR A  48       1.981   0.436   3.948  1.00  0.97           C  
ATOM    736  CE2 TYR A  48       0.523  -1.215   4.861  1.00  0.97           C  
ATOM    737  CZ  TYR A  48       0.805   0.098   4.588  1.00  0.97           C  
ATOM    738  OH  TYR A  48      -0.083   1.086   4.949  1.00  0.97           O  
ATOM    739  H   TYR A  48       5.923  -1.666   3.567  1.00  0.97           H  
ATOM    740  HA  TYR A  48       4.205  -3.248   5.446  1.00  0.97           H  
ATOM    741 1HB  TYR A  48       3.979  -2.675   2.480  1.00  0.97           H  
ATOM    742 2HB  TYR A  48       2.980  -3.865   3.321  1.00  0.97           H  
ATOM    743  HD1 TYR A  48       3.807  -0.281   3.057  1.00  0.97           H  
ATOM    744  HD2 TYR A  48       1.197  -3.238   4.716  1.00  0.97           H  
ATOM    745  HE1 TYR A  48       2.196   1.471   3.744  1.00  0.97           H  
ATOM    746  HE2 TYR A  48      -0.405  -1.483   5.367  1.00  0.97           H  
ATOM    747  HH  TYR A  48      -0.822   0.696   5.425  1.00  0.97           H  
ATOM    748  N   ASP A  49       6.298  -4.345   3.139  1.00  0.98           N  
ATOM    749  CA  ASP A  49       7.136  -5.502   2.832  1.00  0.98           C  
ATOM    750  C   ASP A  49       8.451  -5.485   3.609  1.00  0.98           C  
ATOM    751  O   ASP A  49       9.183  -6.475   3.604  1.00  0.98           O  
ATOM    752  CB  ASP A  49       7.397  -5.659   1.331  1.00  0.98           C  
ATOM    753  CG  ASP A  49       6.145  -6.118   0.529  1.00  0.98           C  
ATOM    754  OD1 ASP A  49       5.256  -6.701   1.117  1.00  0.98           O  
ATOM    755  OD2 ASP A  49       6.129  -5.940  -0.664  1.00  0.98           O  
ATOM    756  H   ASP A  49       6.356  -3.497   2.566  1.00  0.98           H  
ATOM    757  HA  ASP A  49       6.593  -6.394   3.142  1.00  0.98           H  
ATOM    758 1HB  ASP A  49       7.740  -4.705   0.922  1.00  0.98           H  
ATOM    759 2HB  ASP A  49       8.184  -6.377   1.185  1.00  0.98           H  
ATOM    760  N   ARG A  50       8.729  -4.383   4.320  1.00  0.94           N  
ATOM    761  CA  ARG A  50       9.930  -4.223   5.137  1.00  0.94           C  
ATOM    762  C   ARG A  50      11.190  -4.349   4.296  1.00  0.94           C  
ATOM    763  O   ARG A  50      12.107  -5.101   4.625  1.00  0.94           O  
ATOM    764  CB  ARG A  50       9.934  -5.244   6.267  1.00  0.94           C  
ATOM    765  CG  ARG A  50       8.645  -5.234   7.107  1.00  0.94           C  
ATOM    766  CD  ARG A  50       8.461  -3.942   7.795  1.00  0.94           C  
ATOM    767  NE  ARG A  50       7.282  -3.916   8.629  1.00  0.94           N  
ATOM    768  CZ  ARG A  50       6.876  -2.842   9.333  1.00  0.94           C  
ATOM    769  NH1 ARG A  50       7.577  -1.718   9.302  1.00  0.94           N  
ATOM    770  NH2 ARG A  50       5.773  -2.914  10.061  1.00  0.94           N  
ATOM    771  H   ARG A  50       8.114  -3.576   4.270  1.00  0.94           H  
ATOM    772  HA  ARG A  50       9.908  -3.227   5.576  1.00  0.94           H  
ATOM    773 1HB  ARG A  50      10.084  -6.247   5.881  1.00  0.94           H  
ATOM    774 2HB  ARG A  50      10.764  -5.028   6.938  1.00  0.94           H  
ATOM    775 1HG  ARG A  50       7.779  -5.400   6.464  1.00  0.94           H  
ATOM    776 2HG  ARG A  50       8.693  -6.021   7.859  1.00  0.94           H  
ATOM    777 1HD  ARG A  50       9.321  -3.757   8.428  1.00  0.94           H  
ATOM    778 2HD  ARG A  50       8.369  -3.146   7.049  1.00  0.94           H  
ATOM    779  HE  ARG A  50       6.716  -4.753   8.676  1.00  0.94           H  
ATOM    780 1HH1 ARG A  50       8.437  -1.657   8.742  1.00  0.94           H  
ATOM    781 2HH1 ARG A  50       7.267  -0.920   9.832  1.00  0.94           H  
ATOM    782 1HH2 ARG A  50       5.239  -3.771  10.082  1.00  0.94           H  
ATOM    783 2HH2 ARG A  50       5.463  -2.114  10.589  1.00  0.94           H  
ATOM    784  N   LYS A  51      11.202  -3.612   3.187  1.00  0.90           N  
ATOM    785  CA  LYS A  51      12.317  -3.644   2.229  1.00  0.90           C  
ATOM    786  C   LYS A  51      12.940  -2.280   1.945  1.00  0.90           C  
ATOM    787  O   LYS A  51      12.272  -1.245   2.041  1.00  0.90           O  
ATOM    788  CB  LYS A  51      11.859  -4.256   0.901  1.00  0.90           C  
ATOM    789  CG  LYS A  51      11.453  -5.721   0.970  1.00  0.90           C  
ATOM    790  CD  LYS A  51      11.031  -6.239  -0.400  1.00  0.90           C  
ATOM    791  CE  LYS A  51      10.642  -7.714  -0.353  1.00  0.90           C  
ATOM    792  NZ  LYS A  51      10.213  -8.214  -1.693  1.00  0.90           N  
ATOM    793  H   LYS A  51      10.397  -3.002   3.054  1.00  0.90           H  
ATOM    794  HA  LYS A  51      13.102  -4.279   2.636  1.00  0.90           H  
ATOM    795 1HB  LYS A  51      11.011  -3.692   0.513  1.00  0.90           H  
ATOM    796 2HB  LYS A  51      12.671  -4.170   0.172  1.00  0.90           H  
ATOM    797 1HG  LYS A  51      12.294  -6.312   1.340  1.00  0.90           H  
ATOM    798 2HG  LYS A  51      10.630  -5.838   1.655  1.00  0.90           H  
ATOM    799 1HD  LYS A  51      10.174  -5.660  -0.755  1.00  0.90           H  
ATOM    800 2HD  LYS A  51      11.853  -6.109  -1.104  1.00  0.90           H  
ATOM    801 1HE  LYS A  51      11.495  -8.297  -0.013  1.00  0.90           H  
ATOM    802 2HE  LYS A  51       9.823  -7.847   0.351  1.00  0.90           H  
ATOM    803 1HZ  LYS A  51       9.963  -9.190  -1.625  1.00  0.90           H  
ATOM    804 2HZ  LYS A  51       9.410  -7.681  -2.009  1.00  0.90           H  
ATOM    805 3HZ  LYS A  51      10.971  -8.106  -2.353  1.00  0.90           H  
ATOM    806  N   VAL A  52      14.225  -2.295   1.561  1.00  0.85           N  
ATOM    807  CA  VAL A  52      14.938  -1.073   1.173  1.00  0.85           C  
ATOM    808  C   VAL A  52      15.482  -0.987  -0.252  1.00  0.85           C  
ATOM    809  O   VAL A  52      16.189  -1.869  -0.745  1.00  0.85           O  
ATOM    810  CB  VAL A  52      16.101  -0.805   2.136  1.00  0.85           C  
ATOM    811  CG1 VAL A  52      16.929   0.309   1.609  1.00  0.85           C  
ATOM    812  CG2 VAL A  52      15.557  -0.378   3.486  1.00  0.85           C  
ATOM    813  H   VAL A  52      14.738  -3.187   1.525  1.00  0.85           H  
ATOM    814  HA  VAL A  52      14.238  -0.253   1.295  1.00  0.85           H  
ATOM    815  HB  VAL A  52      16.711  -1.685   2.240  1.00  0.85           H  
ATOM    816 1HG1 VAL A  52      17.743   0.532   2.298  1.00  0.85           H  
ATOM    817 2HG1 VAL A  52      17.349   0.040   0.647  1.00  0.85           H  
ATOM    818 3HG1 VAL A  52      16.286   1.157   1.490  1.00  0.85           H  
ATOM    819 1HG2 VAL A  52      16.380  -0.164   4.158  1.00  0.85           H  
ATOM    820 2HG2 VAL A  52      14.958   0.528   3.351  1.00  0.85           H  
ATOM    821 3HG2 VAL A  52      14.942  -1.168   3.902  1.00  0.85           H  
ATOM    822  N   ASP A  53      15.168   0.142  -0.895  1.00  0.84           N  
ATOM    823  CA  ASP A  53      15.645   0.456  -2.236  1.00  0.84           C  
ATOM    824  C   ASP A  53      16.637   1.624  -2.177  1.00  0.84           C  
ATOM    825  O   ASP A  53      16.280   2.745  -1.804  1.00  0.84           O  
ATOM    826  CB  ASP A  53      14.485   0.810  -3.162  1.00  0.84           C  
ATOM    827  CG  ASP A  53      13.502  -0.338  -3.398  1.00  0.84           C  
ATOM    828  OD1 ASP A  53      13.829  -1.461  -3.092  1.00  0.84           O  
ATOM    829  OD2 ASP A  53      12.400  -0.067  -3.858  1.00  0.84           O  
ATOM    830  H   ASP A  53      14.593   0.825  -0.396  1.00  0.84           H  
ATOM    831  HA  ASP A  53      16.163  -0.413  -2.640  1.00  0.84           H  
ATOM    832 1HB  ASP A  53      13.946   1.644  -2.764  1.00  0.84           H  
ATOM    833 2HB  ASP A  53      14.886   1.123  -4.125  1.00  0.84           H  
ATOM    834  N   CYS A  54      17.893   1.368  -2.501  1.00  0.88           N  
ATOM    835  CA  CYS A  54      18.896   2.429  -2.423  1.00  0.88           C  
ATOM    836  C   CYS A  54      19.098   3.074  -3.788  1.00  0.88           C  
ATOM    837  O   CYS A  54      19.164   2.377  -4.804  1.00  0.88           O  
ATOM    838  CB  CYS A  54      20.218   1.930  -1.906  1.00  0.88           C  
ATOM    839  SG  CYS A  54      21.394   3.195  -1.762  1.00  0.88           S  
ATOM    840  H   CYS A  54      18.157   0.441  -2.800  1.00  0.88           H  
ATOM    841  HA  CYS A  54      18.545   3.191  -1.731  1.00  0.88           H  
ATOM    842 1HB  CYS A  54      20.095   1.453  -0.931  1.00  0.88           H  
ATOM    843 2HB  CYS A  54      20.618   1.208  -2.594  1.00  0.88           H  
ATOM    844  HG  CYS A  54      20.684   3.935  -0.894  1.00  0.88           H  
ATOM    845  N   GLN A  55      19.135   4.404  -3.818  1.00  0.96           N  
ATOM    846  CA  GLN A  55      19.289   5.137  -5.066  1.00  0.96           C  
ATOM    847  C   GLN A  55      20.427   6.159  -5.024  1.00  0.96           C  
ATOM    848  O   GLN A  55      20.659   6.838  -4.017  1.00  0.96           O  
ATOM    849  CB  GLN A  55      17.980   5.868  -5.377  1.00  0.96           C  
ATOM    850  CG  GLN A  55      16.764   4.960  -5.570  1.00  0.96           C  
ATOM    851  CD  GLN A  55      15.492   5.757  -5.819  1.00  0.96           C  
ATOM    852  OE1 GLN A  55      15.509   6.992  -5.775  1.00  0.96           O  
ATOM    853  NE2 GLN A  55      14.393   5.063  -6.070  1.00  0.96           N  
ATOM    854  H   GLN A  55      19.069   4.910  -2.942  1.00  0.96           H  
ATOM    855  HA  GLN A  55      19.503   4.425  -5.862  1.00  0.96           H  
ATOM    856 1HB  GLN A  55      17.748   6.543  -4.563  1.00  0.96           H  
ATOM    857 2HB  GLN A  55      18.109   6.472  -6.276  1.00  0.96           H  
ATOM    858 1HG  GLN A  55      16.941   4.303  -6.420  1.00  0.96           H  
ATOM    859 2HG  GLN A  55      16.611   4.368  -4.663  1.00  0.96           H  
ATOM    860 1HE2 GLN A  55      13.512   5.540  -6.213  1.00  0.96           H  
ATOM    861 2HE2 GLN A  55      14.418   4.066  -6.085  1.00  0.96           H  
ATOM    862  N   THR A  56      21.092   6.325  -6.156  1.00  1.11           N  
ATOM    863  CA  THR A  56      22.141   7.321  -6.265  1.00  1.11           C  
ATOM    864  C   THR A  56      21.471   8.702  -6.388  1.00  1.11           C  
ATOM    865  O   THR A  56      20.539   8.821  -7.175  1.00  1.11           O  
ATOM    866  CB  THR A  56      23.024   7.032  -7.490  1.00  1.11           C  
ATOM    867  OG1 THR A  56      23.586   5.719  -7.369  1.00  1.11           O  
ATOM    868  CG2 THR A  56      24.155   8.028  -7.568  1.00  1.11           C  
ATOM    869  H   THR A  56      20.870   5.744  -6.952  1.00  1.11           H  
ATOM    870  HA  THR A  56      22.768   7.249  -5.388  1.00  1.11           H  
ATOM    871  HB  THR A  56      22.423   7.090  -8.397  1.00  1.11           H  
ATOM    872  HG1 THR A  56      24.113   5.671  -6.565  1.00  1.11           H  
ATOM    873 1HG2 THR A  56      24.776   7.809  -8.435  1.00  1.11           H  
ATOM    874 2HG2 THR A  56      23.764   9.005  -7.654  1.00  1.11           H  
ATOM    875 3HG2 THR A  56      24.755   7.961  -6.665  1.00  1.11           H  
ATOM    876  N   PRO A  57      21.842   9.733  -5.591  1.00  1.30           N  
ATOM    877  CA  PRO A  57      21.321  11.104  -5.657  1.00  1.30           C  
ATOM    878  C   PRO A  57      21.485  11.814  -7.010  1.00  1.30           C  
ATOM    879  O   PRO A  57      20.734  12.743  -7.298  1.00  1.30           O  
ATOM    880  CB  PRO A  57      22.165  11.822  -4.595  1.00  1.30           C  
ATOM    881  CG  PRO A  57      22.575  10.737  -3.627  1.00  1.30           C  
ATOM    882  CD  PRO A  57      22.773   9.507  -4.470  1.00  1.30           C  
ATOM    883  HA  PRO A  57      20.262  11.091  -5.361  1.00  1.30           H  
ATOM    884 1HB  PRO A  57      23.024  12.317  -5.077  1.00  1.30           H  
ATOM    885 2HB  PRO A  57      21.570  12.611  -4.117  1.00  1.30           H  
ATOM    886 1HG  PRO A  57      23.491  11.029  -3.088  1.00  1.30           H  
ATOM    887 2HG  PRO A  57      21.798  10.594  -2.857  1.00  1.30           H  
ATOM    888 1HD  PRO A  57      23.812   9.417  -4.809  1.00  1.30           H  
ATOM    889 2HD  PRO A  57      22.451   8.662  -3.862  1.00  1.30           H  
ATOM    890  N   VAL A  58      22.469  11.359  -7.796  1.00  1.51           N  
ATOM    891  CA  VAL A  58      22.859  11.860  -9.119  1.00  1.51           C  
ATOM    892  C   VAL A  58      22.025  13.017  -9.660  1.00  1.51           C  
ATOM    893  O   VAL A  58      22.444  14.169  -9.528  1.00  1.51           O  
ATOM    894  OXT VAL A  58      21.269  12.770 -10.601  1.00  1.51           O  
ATOM    895  CB  VAL A  58      22.846  10.697 -10.134  1.00  1.51           C  
ATOM    896  CG1 VAL A  58      21.444  10.151 -10.290  1.00  1.51           C  
ATOM    897  CG2 VAL A  58      23.380  11.182 -11.463  1.00  1.51           C  
ATOM    898  H   VAL A  58      23.008  10.592  -7.440  1.00  1.51           H  
ATOM    899  HA  VAL A  58      23.889  12.208  -9.039  1.00  1.51           H  
ATOM    900  HB  VAL A  58      23.472   9.896  -9.771  1.00  1.51           H  
ATOM    901 1HG1 VAL A  58      21.452   9.324 -10.999  1.00  1.51           H  
ATOM    902 2HG1 VAL A  58      21.085   9.798  -9.336  1.00  1.51           H  
ATOM    903 3HG1 VAL A  58      20.782  10.933 -10.655  1.00  1.51           H  
ATOM    904 1HG2 VAL A  58      23.382  10.356 -12.174  1.00  1.51           H  
ATOM    905 2HG2 VAL A  58      22.749  11.985 -11.841  1.00  1.51           H  
ATOM    906 3HG2 VAL A  58      24.397  11.550 -11.332  1.00  1.51           H  
TER     907
ENDMDL

REMARK ID 498715 MODEL 5 2023-03-18_00000120_1_19
PFRMAT TS
TARGET 2023-03-18_00000120_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   LEU A   1      -1.336   3.006   0.711  1.00  1.43           N  
ATOM      2  CA  LEU A   1       0.104   2.798   0.773  1.00  1.43           C  
ATOM      3  C   LEU A   1       0.827   4.103   0.466  1.00  1.43           C  
ATOM      4  O   LEU A   1       0.191   5.082   0.068  1.00  1.43           O  
ATOM      5  CB  LEU A   1       0.526   1.709  -0.217  1.00  1.43           C  
ATOM      6  CG  LEU A   1      -0.144   0.338  -0.017  1.00  1.43           C  
ATOM      7  CD1 LEU A   1       0.385  -0.625  -1.068  1.00  1.43           C  
ATOM      8  CD2 LEU A   1       0.123  -0.150   1.393  1.00  1.43           C  
ATOM      9 1H   LEU A   1      -1.804   2.304   1.266  1.00  1.43           H  
ATOM     10 2H   LEU A   1      -1.554   3.923   1.072  1.00  1.43           H  
ATOM     11 3H   LEU A   1      -1.644   2.939  -0.248  1.00  1.43           H  
ATOM     12  HA  LEU A   1       0.372   2.485   1.781  1.00  1.43           H  
ATOM     13 1HB  LEU A   1       0.298   2.049  -1.225  1.00  1.43           H  
ATOM     14 2HB  LEU A   1       1.604   1.561  -0.141  1.00  1.43           H  
ATOM     15  HG  LEU A   1      -1.221   0.426  -0.164  1.00  1.43           H  
ATOM     16 1HD1 LEU A   1      -0.085  -1.601  -0.945  1.00  1.43           H  
ATOM     17 2HD1 LEU A   1       0.164  -0.240  -2.063  1.00  1.43           H  
ATOM     18 3HD1 LEU A   1       1.460  -0.724  -0.958  1.00  1.43           H  
ATOM     19 1HD2 LEU A   1      -0.345  -1.125   1.542  1.00  1.43           H  
ATOM     20 2HD2 LEU A   1       1.176  -0.231   1.545  1.00  1.43           H  
ATOM     21 3HD2 LEU A   1      -0.285   0.562   2.107  1.00  1.43           H  
ATOM     22  N   SER A   2       2.149   4.132   0.649  1.00  1.22           N  
ATOM     23  CA  SER A   2       2.883   5.372   0.391  1.00  1.22           C  
ATOM     24  C   SER A   2       4.175   5.195  -0.392  1.00  1.22           C  
ATOM     25  O   SER A   2       4.957   4.257  -0.143  1.00  1.22           O  
ATOM     26  CB  SER A   2       3.217   6.045   1.705  1.00  1.22           C  
ATOM     27  OG  SER A   2       2.049   6.385   2.401  1.00  1.22           O  
ATOM     28  H   SER A   2       2.648   3.313   0.969  1.00  1.22           H  
ATOM     29  HA  SER A   2       2.239   6.037  -0.187  1.00  1.22           H  
ATOM     30 1HB  SER A   2       3.831   5.379   2.313  1.00  1.22           H  
ATOM     31 2HB  SER A   2       3.807   6.945   1.511  1.00  1.22           H  
ATOM     32  HG  SER A   2       1.536   6.940   1.801  1.00  1.22           H  
ATOM     33  N   LYS A   3       4.404   6.166  -1.280  1.00  1.03           N  
ATOM     34  CA  LYS A   3       5.605   6.255  -2.089  1.00  1.03           C  
ATOM     35  C   LYS A   3       6.241   7.618  -1.863  1.00  1.03           C  
ATOM     36  O   LYS A   3       5.537   8.601  -1.616  1.00  1.03           O  
ATOM     37  CB  LYS A   3       5.289   6.077  -3.588  1.00  1.03           C  
ATOM     38  CG  LYS A   3       4.657   4.727  -3.964  1.00  1.03           C  
ATOM     39  CD  LYS A   3       4.372   4.596  -5.479  1.00  1.03           C  
ATOM     40  CE  LYS A   3       5.638   4.230  -6.287  1.00  1.03           C  
ATOM     41  NZ  LYS A   3       5.302   3.830  -7.707  1.00  1.03           N  
ATOM     42  H   LYS A   3       3.698   6.879  -1.400  1.00  1.03           H  
ATOM     43  HA  LYS A   3       6.297   5.489  -1.765  1.00  1.03           H  
ATOM     44 1HB  LYS A   3       4.618   6.869  -3.915  1.00  1.03           H  
ATOM     45 2HB  LYS A   3       6.216   6.179  -4.160  1.00  1.03           H  
ATOM     46 1HG  LYS A   3       5.323   3.927  -3.680  1.00  1.03           H  
ATOM     47 2HG  LYS A   3       3.724   4.596  -3.421  1.00  1.03           H  
ATOM     48 1HD  LYS A   3       3.620   3.823  -5.641  1.00  1.03           H  
ATOM     49 2HD  LYS A   3       3.984   5.542  -5.858  1.00  1.03           H  
ATOM     50 1HE  LYS A   3       6.314   5.080  -6.308  1.00  1.03           H  
ATOM     51 2HE  LYS A   3       6.136   3.400  -5.803  1.00  1.03           H  
ATOM     52 1HZ  LYS A   3       6.158   3.560  -8.232  1.00  1.03           H  
ATOM     53 2HZ  LYS A   3       4.692   3.034  -7.688  1.00  1.03           H  
ATOM     54 3HZ  LYS A   3       4.846   4.595  -8.187  1.00  1.03           H  
ATOM     55  N   TYR A   4       7.558   7.680  -1.978  1.00  0.88           N  
ATOM     56  CA  TYR A   4       8.287   8.931  -1.805  1.00  0.88           C  
ATOM     57  C   TYR A   4       9.070   9.268  -3.065  1.00  0.88           C  
ATOM     58  O   TYR A   4       9.533   8.364  -3.746  1.00  0.88           O  
ATOM     59  CB  TYR A   4       9.206   8.777  -0.592  1.00  0.88           C  
ATOM     60  CG  TYR A   4       8.412   8.516   0.659  1.00  0.88           C  
ATOM     61  CD1 TYR A   4       8.038   7.211   0.980  1.00  0.88           C  
ATOM     62  CD2 TYR A   4       8.015   9.569   1.462  1.00  0.88           C  
ATOM     63  CE1 TYR A   4       7.265   6.975   2.093  1.00  0.88           C  
ATOM     64  CE2 TYR A   4       7.241   9.325   2.575  1.00  0.88           C  
ATOM     65  CZ  TYR A   4       6.863   8.031   2.888  1.00  0.88           C  
ATOM     66  OH  TYR A   4       6.079   7.786   3.994  1.00  0.88           O  
ATOM     67  H   TYR A   4       8.062   6.812  -2.151  1.00  0.88           H  
ATOM     68  HA  TYR A   4       7.577   9.737  -1.622  1.00  0.88           H  
ATOM     69 1HB  TYR A   4       9.900   7.946  -0.747  1.00  0.88           H  
ATOM     70 2HB  TYR A   4       9.795   9.685  -0.452  1.00  0.88           H  
ATOM     71  HD1 TYR A   4       8.347   6.378   0.340  1.00  0.88           H  
ATOM     72  HD2 TYR A   4       8.304  10.590   1.209  1.00  0.88           H  
ATOM     73  HE1 TYR A   4       6.961   5.964   2.341  1.00  0.88           H  
ATOM     74  HE2 TYR A   4       6.921  10.155   3.204  1.00  0.88           H  
ATOM     75  HH  TYR A   4       5.865   6.848   4.034  1.00  0.88           H  
ATOM     76  N   GLY A   5       9.230  10.558  -3.385  1.00  0.78           N  
ATOM     77  CA  GLY A   5       9.988  10.936  -4.593  1.00  0.78           C  
ATOM     78  C   GLY A   5      11.477  10.946  -4.299  1.00  0.78           C  
ATOM     79  O   GLY A   5      11.859  10.532  -3.215  1.00  0.78           O  
ATOM     80  H   GLY A   5       8.826  11.276  -2.799  1.00  0.78           H  
ATOM     81 1HA  GLY A   5       9.781  10.223  -5.388  1.00  0.78           H  
ATOM     82 2HA  GLY A   5       9.672  11.918  -4.943  1.00  0.78           H  
ATOM     83  N   GLY A   6      12.317  11.452  -5.208  1.00  0.72           N  
ATOM     84  CA  GLY A   6      13.764  11.396  -4.926  1.00  0.72           C  
ATOM     85  C   GLY A   6      14.691  11.350  -6.148  1.00  0.72           C  
ATOM     86  O   GLY A   6      14.257  11.515  -7.285  1.00  0.72           O  
ATOM     87  H   GLY A   6      11.953  11.823  -6.085  1.00  0.72           H  
ATOM     88 1HA  GLY A   6      14.040  12.241  -4.298  1.00  0.72           H  
ATOM     89 2HA  GLY A   6      13.949  10.500  -4.335  1.00  0.72           H  
ATOM     90  N   GLU A   7      15.991  11.133  -5.902  1.00  0.69           N  
ATOM     91  CA  GLU A   7      16.998  11.091  -6.985  1.00  0.69           C  
ATOM     92  C   GLU A   7      17.935   9.873  -6.941  1.00  0.69           C  
ATOM     93  O   GLU A   7      18.359   9.424  -5.869  1.00  0.69           O  
ATOM     94  CB  GLU A   7      17.867  12.352  -6.962  1.00  0.69           C  
ATOM     95  CG  GLU A   7      17.144  13.666  -7.256  1.00  0.69           C  
ATOM     96  CD  GLU A   7      18.075  14.858  -7.185  1.00  0.69           C  
ATOM     97  OE1 GLU A   7      19.238  14.655  -6.909  1.00  0.69           O  
ATOM     98  OE2 GLU A   7      17.634  15.960  -7.404  1.00  0.69           O  
ATOM     99  H   GLU A   7      16.256  11.001  -4.927  1.00  0.69           H  
ATOM    100  HA  GLU A   7      16.470  11.053  -7.938  1.00  0.69           H  
ATOM    101 1HB  GLU A   7      18.337  12.443  -5.983  1.00  0.69           H  
ATOM    102 2HB  GLU A   7      18.668  12.246  -7.695  1.00  0.69           H  
ATOM    103 1HG  GLU A   7      16.706  13.609  -8.256  1.00  0.69           H  
ATOM    104 2HG  GLU A   7      16.336  13.799  -6.540  1.00  0.69           H  
ATOM    105  N   CYS A   8      18.282   9.361  -8.129  1.00  0.68           N  
ATOM    106  CA  CYS A   8      19.168   8.205  -8.258  1.00  0.68           C  
ATOM    107  C   CYS A   8      20.643   8.558  -8.106  1.00  0.68           C  
ATOM    108  O   CYS A   8      21.110   9.592  -8.595  1.00  0.68           O  
ATOM    109  CB  CYS A   8      19.032   7.552  -9.633  1.00  0.68           C  
ATOM    110  SG  CYS A   8      17.417   6.829 -10.060  1.00  0.68           S  
ATOM    111  H   CYS A   8      17.879   9.768  -8.968  1.00  0.68           H  
ATOM    112  HA  CYS A   8      18.896   7.480  -7.490  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      19.270   8.294 -10.399  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      19.781   6.775  -9.705  1.00  0.68           H  
ATOM    115  N   SER A   9      21.400   7.610  -7.548  1.00  0.68           N  
ATOM    116  CA  SER A   9      22.860   7.685  -7.537  1.00  0.68           C  
ATOM    117  C   SER A   9      23.439   6.326  -7.946  1.00  0.68           C  
ATOM    118  O   SER A   9      23.500   5.377  -7.147  1.00  0.68           O  
ATOM    119  CB  SER A   9      23.357   8.084  -6.165  1.00  0.68           C  
ATOM    120  OG  SER A   9      24.757   8.130  -6.136  1.00  0.68           O  
ATOM    121  H   SER A   9      20.931   6.819  -7.103  1.00  0.68           H  
ATOM    122  HA  SER A   9      23.186   8.429  -8.269  1.00  0.68           H  
ATOM    123 1HB  SER A   9      22.950   9.060  -5.900  1.00  0.68           H  
ATOM    124 2HB  SER A   9      22.996   7.365  -5.426  1.00  0.68           H  
ATOM    125  HG  SER A   9      25.014   8.828  -6.752  1.00  0.68           H  
ATOM    126  N   LYS A  10      23.859   6.241  -9.212  1.00  0.68           N  
ATOM    127  CA  LYS A  10      24.320   5.015  -9.863  1.00  0.68           C  
ATOM    128  C   LYS A  10      25.544   4.451  -9.169  1.00  0.68           C  
ATOM    129  O   LYS A  10      25.701   3.241  -9.032  1.00  0.68           O  
ATOM    130  CB  LYS A  10      24.587   5.306 -11.340  1.00  0.68           C  
ATOM    131  CG  LYS A  10      24.910   4.114 -12.208  1.00  0.68           C  
ATOM    132  CD  LYS A  10      25.021   4.577 -13.644  1.00  0.68           C  
ATOM    133  CE  LYS A  10      25.270   3.448 -14.617  1.00  0.68           C  
ATOM    134  NZ  LYS A  10      25.350   3.963 -16.009  1.00  0.68           N  
ATOM    135  H   LYS A  10      23.861   7.082  -9.793  1.00  0.68           H  
ATOM    136  HA  LYS A  10      23.525   4.271  -9.801  1.00  0.68           H  
ATOM    137 1HB  LYS A  10      23.713   5.806 -11.772  1.00  0.68           H  
ATOM    138 2HB  LYS A  10      25.422   6.004 -11.422  1.00  0.68           H  
ATOM    139 1HG  LYS A  10      25.847   3.661 -11.888  1.00  0.68           H  
ATOM    140 2HG  LYS A  10      24.110   3.376 -12.130  1.00  0.68           H  
ATOM    141 1HD  LYS A  10      24.086   5.069 -13.911  1.00  0.68           H  
ATOM    142 2HD  LYS A  10      25.823   5.307 -13.730  1.00  0.68           H  
ATOM    143 1HE  LYS A  10      26.198   2.937 -14.368  1.00  0.68           H  
ATOM    144 2HE  LYS A  10      24.444   2.739 -14.553  1.00  0.68           H  
ATOM    145 1HZ  LYS A  10      25.494   3.207 -16.658  1.00  0.68           H  
ATOM    146 2HZ  LYS A  10      24.451   4.446 -16.214  1.00  0.68           H  
ATOM    147 3HZ  LYS A  10      26.107   4.621 -16.086  1.00  0.68           H  
ATOM    148  N   GLU A  11      26.392   5.353  -8.690  1.00  0.69           N  
ATOM    149  CA  GLU A  11      27.625   5.017  -7.989  1.00  0.69           C  
ATOM    150  C   GLU A  11      27.372   4.137  -6.769  1.00  0.69           C  
ATOM    151  O   GLU A  11      28.218   3.320  -6.404  1.00  0.69           O  
ATOM    152  CB  GLU A  11      28.353   6.291  -7.542  1.00  0.69           C  
ATOM    153  CG  GLU A  11      29.707   6.048  -6.879  1.00  0.69           C  
ATOM    154  CD  GLU A  11      30.440   7.327  -6.514  1.00  0.69           C  
ATOM    155  OE1 GLU A  11      29.905   8.387  -6.737  1.00  0.69           O  
ATOM    156  OE2 GLU A  11      31.539   7.236  -6.014  1.00  0.69           O  
ATOM    157  H   GLU A  11      26.168   6.328  -8.843  1.00  0.69           H  
ATOM    158  HA  GLU A  11      28.268   4.465  -8.675  1.00  0.69           H  
ATOM    159 1HB  GLU A  11      28.507   6.943  -8.402  1.00  0.69           H  
ATOM    160 2HB  GLU A  11      27.727   6.831  -6.830  1.00  0.69           H  
ATOM    161 1HG  GLU A  11      29.544   5.467  -5.969  1.00  0.69           H  
ATOM    162 2HG  GLU A  11      30.327   5.455  -7.547  1.00  0.69           H  
ATOM    163  N   HIS A  12      26.231   4.346  -6.105  1.00  0.70           N  
ATOM    164  CA  HIS A  12      25.922   3.618  -4.893  1.00  0.70           C  
ATOM    165  C   HIS A  12      24.706   2.718  -5.070  1.00  0.70           C  
ATOM    166  O   HIS A  12      24.401   1.903  -4.195  1.00  0.70           O  
ATOM    167  CB  HIS A  12      25.673   4.615  -3.763  1.00  0.70           C  
ATOM    168  CG  HIS A  12      26.857   5.482  -3.503  1.00  0.70           C  
ATOM    169  ND1 HIS A  12      28.033   4.998  -2.974  1.00  0.70           N  
ATOM    170  CD2 HIS A  12      27.058   6.800  -3.727  1.00  0.70           C  
ATOM    171  CE1 HIS A  12      28.909   5.986  -2.883  1.00  0.70           C  
ATOM    172  NE2 HIS A  12      28.341   7.088  -3.331  1.00  0.70           N  
ATOM    173  H   HIS A  12      25.538   4.998  -6.462  1.00  0.70           H  
ATOM    174  HA  HIS A  12      26.764   2.987  -4.617  1.00  0.70           H  
ATOM    175 1HB  HIS A  12      24.820   5.253  -4.019  1.00  0.70           H  
ATOM    176 2HB  HIS A  12      25.428   4.082  -2.848  1.00  0.70           H  
ATOM    177  HD2 HIS A  12      26.340   7.500  -4.149  1.00  0.70           H  
ATOM    178  HE1 HIS A  12      29.928   5.904  -2.508  1.00  0.70           H  
ATOM    179  HE2 HIS A  12      28.778   7.999  -3.388  1.00  0.70           H  
ATOM    180  N   ASN A  13      24.030   2.833  -6.220  1.00  0.70           N  
ATOM    181  CA  ASN A  13      22.793   2.104  -6.477  1.00  0.70           C  
ATOM    182  C   ASN A  13      21.736   2.417  -5.428  1.00  0.70           C  
ATOM    183  O   ASN A  13      21.090   1.518  -4.882  1.00  0.70           O  
ATOM    184  CB  ASN A  13      23.039   0.614  -6.584  1.00  0.70           C  
ATOM    185  CG  ASN A  13      23.831   0.236  -7.811  1.00  0.70           C  
ATOM    186  OD1 ASN A  13      23.457   0.587  -8.939  1.00  0.70           O  
ATOM    187  ND2 ASN A  13      24.923  -0.459  -7.614  1.00  0.70           N  
ATOM    188  H   ASN A  13      24.330   3.515  -6.907  1.00  0.70           H  
ATOM    189  HA  ASN A  13      22.397   2.447  -7.436  1.00  0.70           H  
ATOM    190 1HB  ASN A  13      23.553   0.236  -5.710  1.00  0.70           H  
ATOM    191 2HB  ASN A  13      22.082   0.116  -6.618  1.00  0.70           H  
ATOM    192 1HD2 ASN A  13      25.492  -0.727  -8.392  1.00  0.70           H  
ATOM    193 2HD2 ASN A  13      25.194  -0.710  -6.686  1.00  0.70           H  
ATOM    194  N   THR A  14      21.597   3.709  -5.128  1.00  0.70           N  
ATOM    195  CA  THR A  14      20.624   4.156  -4.136  1.00  0.70           C  
ATOM    196  C   THR A  14      19.661   5.212  -4.670  1.00  0.70           C  
ATOM    197  O   THR A  14      19.857   5.793  -5.745  1.00  0.70           O  
ATOM    198  CB  THR A  14      21.316   4.731  -2.878  1.00  0.70           C  
ATOM    199  OG1 THR A  14      22.024   5.936  -3.220  1.00  0.70           O  
ATOM    200  CG2 THR A  14      22.289   3.752  -2.274  1.00  0.70           C  
ATOM    201  H   THR A  14      22.186   4.378  -5.628  1.00  0.70           H  
ATOM    202  HA  THR A  14      20.025   3.303  -3.829  1.00  0.70           H  
ATOM    203  HB  THR A  14      20.555   4.961  -2.142  1.00  0.70           H  
ATOM    204  HG1 THR A  14      21.405   6.676  -3.244  1.00  0.70           H  
ATOM    205 1HG2 THR A  14      22.745   4.195  -1.391  1.00  0.70           H  
ATOM    206 2HG2 THR A  14      21.794   2.847  -1.996  1.00  0.70           H  
ATOM    207 3HG2 THR A  14      23.042   3.531  -2.983  1.00  0.70           H  
ATOM    208  N   CYS A  15      18.637   5.479  -3.863  1.00  0.72           N  
ATOM    209  CA  CYS A  15      17.637   6.513  -4.110  1.00  0.72           C  
ATOM    210  C   CYS A  15      17.538   7.431  -2.895  1.00  0.72           C  
ATOM    211  O   CYS A  15      17.350   6.970  -1.765  1.00  0.72           O  
ATOM    212  CB  CYS A  15      16.276   5.865  -4.410  1.00  0.72           C  
ATOM    213  SG  CYS A  15      14.895   7.009  -4.731  1.00  0.72           S  
ATOM    214  H   CYS A  15      18.542   4.908  -3.030  1.00  0.72           H  
ATOM    215  HA  CYS A  15      17.945   7.103  -4.972  1.00  0.72           H  
ATOM    216 1HB  CYS A  15      16.377   5.217  -5.282  1.00  0.72           H  
ATOM    217 2HB  CYS A  15      15.992   5.231  -3.576  1.00  0.72           H  
ATOM    218  N   THR A  16      17.724   8.730  -3.114  1.00  0.75           N  
ATOM    219  CA  THR A  16      17.708   9.678  -2.003  1.00  0.75           C  
ATOM    220  C   THR A  16      16.410  10.450  -1.995  1.00  0.75           C  
ATOM    221  O   THR A  16      15.988  10.972  -3.029  1.00  0.75           O  
ATOM    222  CB  THR A  16      18.889  10.671  -2.068  1.00  0.75           C  
ATOM    223  OG1 THR A  16      20.125   9.948  -2.032  1.00  0.75           O  
ATOM    224  CG2 THR A  16      18.839  11.625  -0.849  1.00  0.75           C  
ATOM    225  H   THR A  16      17.890   9.056  -4.068  1.00  0.75           H  
ATOM    226  HA  THR A  16      17.776   9.129  -1.068  1.00  0.75           H  
ATOM    227  HB  THR A  16      18.836  11.249  -2.993  1.00  0.75           H  
ATOM    228  HG1 THR A  16      20.855  10.569  -2.010  1.00  0.75           H  
ATOM    229 1HG2 THR A  16      19.680  12.314  -0.892  1.00  0.75           H  
ATOM    230 2HG2 THR A  16      17.912  12.196  -0.855  1.00  0.75           H  
ATOM    231 3HG2 THR A  16      18.895  11.042   0.072  1.00  0.75           H  
ATOM    232  N   TYR A  17      15.783  10.542  -0.828  1.00  0.80           N  
ATOM    233  CA  TYR A  17      14.505  11.224  -0.722  1.00  0.80           C  
ATOM    234  C   TYR A  17      14.388  12.043   0.542  1.00  0.80           C  
ATOM    235  O   TYR A  17      15.135  11.841   1.491  1.00  0.80           O  
ATOM    236  CB  TYR A  17      13.374  10.204  -0.806  1.00  0.80           C  
ATOM    237  CG  TYR A  17      13.221   9.192   0.313  1.00  0.80           C  
ATOM    238  CD1 TYR A  17      12.351   9.452   1.377  1.00  0.80           C  
ATOM    239  CD2 TYR A  17      13.910   7.982   0.252  1.00  0.80           C  
ATOM    240  CE1 TYR A  17      12.174   8.507   2.370  1.00  0.80           C  
ATOM    241  CE2 TYR A  17      13.733   7.042   1.247  1.00  0.80           C  
ATOM    242  CZ  TYR A  17      12.869   7.296   2.299  1.00  0.80           C  
ATOM    243  OH  TYR A  17      12.693   6.350   3.282  1.00  0.80           O  
ATOM    244  H   TYR A  17      16.204  10.102  -0.010  1.00  0.80           H  
ATOM    245  HA  TYR A  17      14.408  11.909  -1.563  1.00  0.80           H  
ATOM    246 1HB  TYR A  17      12.431  10.741  -0.878  1.00  0.80           H  
ATOM    247 2HB  TYR A  17      13.503   9.635  -1.724  1.00  0.80           H  
ATOM    248  HD1 TYR A  17      11.804  10.399   1.418  1.00  0.80           H  
ATOM    249  HD2 TYR A  17      14.586   7.776  -0.584  1.00  0.80           H  
ATOM    250  HE1 TYR A  17      11.495   8.706   3.197  1.00  0.80           H  
ATOM    251  HE2 TYR A  17      14.267   6.099   1.200  1.00  0.80           H  
ATOM    252  HH  TYR A  17      12.153   6.717   3.987  1.00  0.80           H  
ATOM    253  N   ARG A  18      13.448  12.979   0.562  1.00  0.85           N  
ATOM    254  CA  ARG A  18      13.265  13.795   1.753  1.00  0.85           C  
ATOM    255  C   ARG A  18      11.948  13.469   2.447  1.00  0.85           C  
ATOM    256  O   ARG A  18      10.906  13.333   1.800  1.00  0.85           O  
ATOM    257  CB  ARG A  18      13.368  15.273   1.404  1.00  0.85           C  
ATOM    258  CG  ARG A  18      13.228  16.234   2.579  1.00  0.85           C  
ATOM    259  CD  ARG A  18      13.625  17.634   2.194  1.00  0.85           C  
ATOM    260  NE  ARG A  18      15.072  17.730   1.935  1.00  0.85           N  
ATOM    261  CZ  ARG A  18      15.726  18.818   1.473  1.00  0.85           C  
ATOM    262  NH1 ARG A  18      15.067  19.936   1.212  1.00  0.85           N  
ATOM    263  NH2 ARG A  18      17.043  18.754   1.285  1.00  0.85           N  
ATOM    264  H   ARG A  18      12.859  13.123  -0.246  1.00  0.85           H  
ATOM    265  HA  ARG A  18      14.073  13.578   2.446  1.00  0.85           H  
ATOM    266 1HB  ARG A  18      14.348  15.463   0.960  1.00  0.85           H  
ATOM    267 2HB  ARG A  18      12.614  15.532   0.666  1.00  0.85           H  
ATOM    268 1HG  ARG A  18      12.199  16.241   2.934  1.00  0.85           H  
ATOM    269 2HG  ARG A  18      13.891  15.905   3.385  1.00  0.85           H  
ATOM    270 1HD  ARG A  18      13.095  17.933   1.292  1.00  0.85           H  
ATOM    271 2HD  ARG A  18      13.380  18.315   3.007  1.00  0.85           H  
ATOM    272  HE  ARG A  18      15.646  16.889   2.117  1.00  0.85           H  
ATOM    273 1HH1 ARG A  18      14.069  19.978   1.357  1.00  0.85           H  
ATOM    274 2HH1 ARG A  18      15.562  20.746   0.867  1.00  0.85           H  
ATOM    275 1HH2 ARG A  18      17.558  17.865   1.498  1.00  0.85           H  
ATOM    276 2HH2 ARG A  18      17.547  19.552   0.944  1.00  0.85           H  
ATOM    277  N   LYS A  19      12.020  13.309   3.766  1.00  0.89           N  
ATOM    278  CA  LYS A  19      10.871  12.982   4.607  1.00  0.89           C  
ATOM    279  C   LYS A  19      11.019  13.565   6.013  1.00  0.89           C  
ATOM    280  O   LYS A  19      12.059  13.408   6.657  1.00  0.89           O  
ATOM    281  CB  LYS A  19      10.679  11.460   4.693  1.00  0.89           C  
ATOM    282  CG  LYS A  19       9.486  11.017   5.522  1.00  0.89           C  
ATOM    283  CD  LYS A  19       9.331   9.507   5.529  1.00  0.89           C  
ATOM    284  CE  LYS A  19       8.045   9.078   6.265  1.00  0.89           C  
ATOM    285  NZ  LYS A  19       8.128   9.255   7.764  1.00  0.89           N  
ATOM    286  H   LYS A  19      12.935  13.436   4.201  1.00  0.89           H  
ATOM    287  HA  LYS A  19       9.979  13.419   4.159  1.00  0.89           H  
ATOM    288 1HB  LYS A  19      10.553  11.056   3.687  1.00  0.89           H  
ATOM    289 2HB  LYS A  19      11.542  11.002   5.120  1.00  0.89           H  
ATOM    290 1HG  LYS A  19       9.630  11.341   6.545  1.00  0.89           H  
ATOM    291 2HG  LYS A  19       8.574  11.474   5.143  1.00  0.89           H  
ATOM    292 1HD  LYS A  19       9.315   9.131   4.512  1.00  0.89           H  
ATOM    293 2HD  LYS A  19      10.188   9.069   6.041  1.00  0.89           H  
ATOM    294 1HE  LYS A  19       7.215   9.673   5.890  1.00  0.89           H  
ATOM    295 2HE  LYS A  19       7.854   8.029   6.048  1.00  0.89           H  
ATOM    296 1HZ  LYS A  19       7.267   8.962   8.185  1.00  0.89           H  
ATOM    297 2HZ  LYS A  19       8.880   8.703   8.127  1.00  0.89           H  
ATOM    298 3HZ  LYS A  19       8.295  10.237   8.029  1.00  0.89           H  
ATOM    299  N   ASP A  20       9.982  14.264   6.472  1.00  0.92           N  
ATOM    300  CA  ASP A  20       9.931  14.871   7.808  1.00  0.92           C  
ATOM    301  C   ASP A  20      11.132  15.779   8.100  1.00  0.92           C  
ATOM    302  O   ASP A  20      11.660  15.796   9.212  1.00  0.92           O  
ATOM    303  CB  ASP A  20       9.870  13.769   8.869  1.00  0.92           C  
ATOM    304  CG  ASP A  20       8.642  12.870   8.713  1.00  0.92           C  
ATOM    305  OD1 ASP A  20       7.603  13.346   8.333  1.00  0.92           O  
ATOM    306  OD2 ASP A  20       8.785  11.676   8.916  1.00  0.92           O  
ATOM    307  H   ASP A  20       9.175  14.364   5.873  1.00  0.92           H  
ATOM    308  HA  ASP A  20       9.025  15.474   7.875  1.00  0.92           H  
ATOM    309 1HB  ASP A  20      10.771  13.156   8.826  1.00  0.92           H  
ATOM    310 2HB  ASP A  20       9.839  14.227   9.858  1.00  0.92           H  
ATOM    311  N   GLY A  21      11.553  16.540   7.093  1.00  0.92           N  
ATOM    312  CA  GLY A  21      12.660  17.484   7.219  1.00  0.92           C  
ATOM    313  C   GLY A  21      14.059  16.866   7.077  1.00  0.92           C  
ATOM    314  O   GLY A  21      15.054  17.589   7.145  1.00  0.92           O  
ATOM    315  H   GLY A  21      11.075  16.464   6.208  1.00  0.92           H  
ATOM    316 1HA  GLY A  21      12.540  18.265   6.469  1.00  0.92           H  
ATOM    317 2HA  GLY A  21      12.589  17.977   8.187  1.00  0.92           H  
ATOM    318  N   LYS A  22      14.149  15.552   6.861  1.00  0.89           N  
ATOM    319  CA  LYS A  22      15.449  14.890   6.753  1.00  0.89           C  
ATOM    320  C   LYS A  22      15.662  14.195   5.415  1.00  0.89           C  
ATOM    321  O   LYS A  22      14.707  13.767   4.766  1.00  0.89           O  
ATOM    322  CB  LYS A  22      15.595  13.865   7.873  1.00  0.89           C  
ATOM    323  CG  LYS A  22      15.610  14.461   9.272  1.00  0.89           C  
ATOM    324  CD  LYS A  22      15.807  13.386  10.330  1.00  0.89           C  
ATOM    325  CE  LYS A  22      15.805  13.982  11.731  1.00  0.89           C  
ATOM    326  NZ  LYS A  22      15.995  12.939  12.778  1.00  0.89           N  
ATOM    327  H   LYS A  22      13.310  14.977   6.821  1.00  0.89           H  
ATOM    328  HA  LYS A  22      16.231  15.641   6.861  1.00  0.89           H  
ATOM    329 1HB  LYS A  22      14.755  13.175   7.826  1.00  0.89           H  
ATOM    330 2HB  LYS A  22      16.506  13.284   7.725  1.00  0.89           H  
ATOM    331 1HG  LYS A  22      16.408  15.200   9.348  1.00  0.89           H  
ATOM    332 2HG  LYS A  22      14.656  14.962   9.456  1.00  0.89           H  
ATOM    333 1HD  LYS A  22      14.999  12.655  10.252  1.00  0.89           H  
ATOM    334 2HD  LYS A  22      16.754  12.875  10.161  1.00  0.89           H  
ATOM    335 1HE  LYS A  22      16.610  14.711  11.809  1.00  0.89           H  
ATOM    336 2HE  LYS A  22      14.853  14.486  11.903  1.00  0.89           H  
ATOM    337 1HZ  LYS A  22      15.988  13.372  13.690  1.00  0.89           H  
ATOM    338 2HZ  LYS A  22      15.245  12.264  12.720  1.00  0.89           H  
ATOM    339 3HZ  LYS A  22      16.879  12.473  12.633  1.00  0.89           H  
ATOM    340  N   ASP A  23      16.927  14.054   5.014  1.00  0.85           N  
ATOM    341  CA  ASP A  23      17.253  13.310   3.798  1.00  0.85           C  
ATOM    342  C   ASP A  23      17.595  11.863   4.127  1.00  0.85           C  
ATOM    343  O   ASP A  23      18.458  11.584   4.963  1.00  0.85           O  
ATOM    344  CB  ASP A  23      18.360  13.989   2.997  1.00  0.85           C  
ATOM    345  CG  ASP A  23      17.843  15.305   2.412  1.00  0.85           C  
ATOM    346  OD1 ASP A  23      16.652  15.468   2.421  1.00  0.85           O  
ATOM    347  OD2 ASP A  23      18.600  16.141   1.990  1.00  0.85           O  
ATOM    348  H   ASP A  23      17.674  14.445   5.573  1.00  0.85           H  
ATOM    349  HA  ASP A  23      16.373  13.294   3.159  1.00  0.85           H  
ATOM    350 1HB  ASP A  23      19.222  14.181   3.635  1.00  0.85           H  
ATOM    351 2HB  ASP A  23      18.678  13.331   2.184  1.00  0.85           H  
ATOM    352  N   HIS A  24      16.878  10.961   3.481  1.00  0.81           N  
ATOM    353  CA  HIS A  24      16.979   9.531   3.694  1.00  0.81           C  
ATOM    354  C   HIS A  24      17.513   8.856   2.452  1.00  0.81           C  
ATOM    355  O   HIS A  24      17.193   9.247   1.330  1.00  0.81           O  
ATOM    356  CB  HIS A  24      15.590   8.966   3.982  1.00  0.81           C  
ATOM    357  CG  HIS A  24      14.957   9.532   5.197  1.00  0.81           C  
ATOM    358  ND1 HIS A  24      15.042   8.943   6.445  1.00  0.81           N  
ATOM    359  CD2 HIS A  24      14.230  10.645   5.353  1.00  0.81           C  
ATOM    360  CE1 HIS A  24      14.379   9.687   7.318  1.00  0.81           C  
ATOM    361  NE2 HIS A  24      13.877  10.723   6.678  1.00  0.81           N  
ATOM    362  H   HIS A  24      16.203  11.293   2.803  1.00  0.81           H  
ATOM    363  HA  HIS A  24      17.646   9.315   4.526  1.00  0.81           H  
ATOM    364 1HB  HIS A  24      14.949   9.199   3.139  1.00  0.81           H  
ATOM    365 2HB  HIS A  24      15.639   7.881   4.075  1.00  0.81           H  
ATOM    366  HD2 HIS A  24      13.970  11.351   4.567  1.00  0.81           H  
ATOM    367  HE1 HIS A  24      14.267   9.481   8.381  1.00  0.81           H  
ATOM    368  HE2 HIS A  24      13.315  11.475   7.083  1.00  0.81           H  
ATOM    369  N   ILE A  25      18.336   7.839   2.645  1.00  0.79           N  
ATOM    370  CA  ILE A  25      18.867   7.116   1.504  1.00  0.79           C  
ATOM    371  C   ILE A  25      18.498   5.653   1.585  1.00  0.79           C  
ATOM    372  O   ILE A  25      18.747   5.001   2.603  1.00  0.79           O  
ATOM    373  CB  ILE A  25      20.394   7.270   1.415  1.00  0.79           C  
ATOM    374  CG1 ILE A  25      20.764   8.749   1.279  1.00  0.79           C  
ATOM    375  CG2 ILE A  25      20.898   6.511   0.208  1.00  0.79           C  
ATOM    376  CD1 ILE A  25      22.234   9.018   1.376  1.00  0.79           C  
ATOM    377  H   ILE A  25      18.584   7.560   3.585  1.00  0.79           H  
ATOM    378  HA  ILE A  25      18.431   7.515   0.591  1.00  0.79           H  
ATOM    379  HB  ILE A  25      20.861   6.883   2.318  1.00  0.79           H  
ATOM    380 1HG1 ILE A  25      20.407   9.103   0.323  1.00  0.79           H  
ATOM    381 2HG1 ILE A  25      20.274   9.317   2.063  1.00  0.79           H  
ATOM    382 1HG2 ILE A  25      21.977   6.616   0.129  1.00  0.79           H  
ATOM    383 2HG2 ILE A  25      20.647   5.458   0.308  1.00  0.79           H  
ATOM    384 3HG2 ILE A  25      20.423   6.919  -0.689  1.00  0.79           H  
ATOM    385 1HD1 ILE A  25      22.414  10.088   1.266  1.00  0.79           H  
ATOM    386 2HD1 ILE A  25      22.605   8.684   2.346  1.00  0.79           H  
ATOM    387 3HD1 ILE A  25      22.753   8.480   0.584  1.00  0.79           H  
ATOM    388  N   VAL A  26      17.905   5.135   0.519  1.00  0.80           N  
ATOM    389  CA  VAL A  26      17.521   3.738   0.498  1.00  0.80           C  
ATOM    390  C   VAL A  26      18.173   3.011  -0.661  1.00  0.80           C  
ATOM    391  O   VAL A  26      18.264   3.528  -1.778  1.00  0.80           O  
ATOM    392  CB  VAL A  26      15.989   3.612   0.416  1.00  0.80           C  
ATOM    393  CG1 VAL A  26      15.466   4.268  -0.843  1.00  0.80           C  
ATOM    394  CG2 VAL A  26      15.593   2.165   0.455  1.00  0.80           C  
ATOM    395  H   VAL A  26      17.711   5.733  -0.287  1.00  0.80           H  
ATOM    396  HA  VAL A  26      17.854   3.269   1.425  1.00  0.80           H  
ATOM    397  HB  VAL A  26      15.552   4.127   1.268  1.00  0.80           H  
ATOM    398 1HG1 VAL A  26      14.390   4.186  -0.870  1.00  0.80           H  
ATOM    399 2HG1 VAL A  26      15.745   5.318  -0.850  1.00  0.80           H  
ATOM    400 3HG1 VAL A  26      15.890   3.767  -1.709  1.00  0.80           H  
ATOM    401 1HG2 VAL A  26      14.538   2.103   0.426  1.00  0.80           H  
ATOM    402 2HG2 VAL A  26      16.004   1.637  -0.400  1.00  0.80           H  
ATOM    403 3HG2 VAL A  26      15.957   1.710   1.374  1.00  0.80           H  
ATOM    404  N   LYS A  27      18.674   1.814  -0.404  1.00  0.84           N  
ATOM    405  CA  LYS A  27      19.293   1.059  -1.479  1.00  0.84           C  
ATOM    406  C   LYS A  27      18.262   0.584  -2.480  1.00  0.84           C  
ATOM    407  O   LYS A  27      17.209   0.064  -2.104  1.00  0.84           O  
ATOM    408  CB  LYS A  27      20.103  -0.116  -0.947  1.00  0.84           C  
ATOM    409  CG  LYS A  27      20.852  -0.867  -2.032  1.00  0.84           C  
ATOM    410  CD  LYS A  27      21.749  -1.947  -1.472  1.00  0.84           C  
ATOM    411  CE  LYS A  27      22.480  -2.664  -2.595  1.00  0.84           C  
ATOM    412  NZ  LYS A  27      23.380  -3.735  -2.076  1.00  0.84           N  
ATOM    413  H   LYS A  27      18.604   1.421   0.525  1.00  0.84           H  
ATOM    414  HA  LYS A  27      19.966   1.710  -2.020  1.00  0.84           H  
ATOM    415 1HB  LYS A  27      20.830   0.238  -0.218  1.00  0.84           H  
ATOM    416 2HB  LYS A  27      19.441  -0.820  -0.445  1.00  0.84           H  
ATOM    417 1HG  LYS A  27      20.133  -1.341  -2.690  1.00  0.84           H  
ATOM    418 2HG  LYS A  27      21.446  -0.165  -2.626  1.00  0.84           H  
ATOM    419 1HD  LYS A  27      22.479  -1.503  -0.796  1.00  0.84           H  
ATOM    420 2HD  LYS A  27      21.150  -2.668  -0.918  1.00  0.84           H  
ATOM    421 1HE  LYS A  27      21.745  -3.107  -3.269  1.00  0.84           H  
ATOM    422 2HE  LYS A  27      23.075  -1.937  -3.153  1.00  0.84           H  
ATOM    423 1HZ  LYS A  27      23.848  -4.189  -2.847  1.00  0.84           H  
ATOM    424 2HZ  LYS A  27      24.068  -3.327  -1.459  1.00  0.84           H  
ATOM    425 3HZ  LYS A  27      22.835  -4.416  -1.567  1.00  0.84           H  
ATOM    426  N   CYS A  28      18.553   0.787  -3.751  1.00  0.90           N  
ATOM    427  CA  CYS A  28      17.695   0.324  -4.816  1.00  0.90           C  
ATOM    428  C   CYS A  28      17.906  -1.200  -4.961  1.00  0.90           C  
ATOM    429  O   CYS A  28      19.048  -1.653  -4.913  1.00  0.90           O  
ATOM    430  CB  CYS A  28      17.989   1.087  -6.102  1.00  0.90           C  
ATOM    431  SG  CYS A  28      16.976   0.599  -7.476  1.00  0.90           S  
ATOM    432  H   CYS A  28      19.439   1.229  -4.005  1.00  0.90           H  
ATOM    433  HA  CYS A  28      16.679   0.563  -4.548  1.00  0.90           H  
ATOM    434 1HB  CYS A  28      17.823   2.152  -5.929  1.00  0.90           H  
ATOM    435 2HB  CYS A  28      19.028   0.973  -6.373  1.00  0.90           H  
ATOM    436  HG  CYS A  28      17.468  -0.655  -7.546  1.00  0.90           H  
ATOM    437  N   PRO A  29      16.858  -2.035  -4.994  1.00  0.97           N  
ATOM    438  CA  PRO A  29      16.962  -3.480  -5.150  1.00  0.97           C  
ATOM    439  C   PRO A  29      17.709  -3.852  -6.426  1.00  0.97           C  
ATOM    440  O   PRO A  29      17.577  -3.173  -7.446  1.00  0.97           O  
ATOM    441  CB  PRO A  29      15.500  -3.916  -5.212  1.00  0.97           C  
ATOM    442  CG  PRO A  29      14.741  -2.836  -4.465  1.00  0.97           C  
ATOM    443  CD  PRO A  29      15.477  -1.551  -4.762  1.00  0.97           C  
ATOM    444  HA  PRO A  29      17.467  -3.902  -4.268  1.00  0.97           H  
ATOM    445 1HB  PRO A  29      15.183  -4.015  -6.259  1.00  0.97           H  
ATOM    446 2HB  PRO A  29      15.385  -4.908  -4.755  1.00  0.97           H  
ATOM    447 1HG  PRO A  29      13.695  -2.809  -4.822  1.00  0.97           H  
ATOM    448 2HG  PRO A  29      14.694  -3.066  -3.390  1.00  0.97           H  
ATOM    449 1HD  PRO A  29      15.065  -1.049  -5.648  1.00  0.97           H  
ATOM    450 2HD  PRO A  29      15.404  -0.944  -3.848  1.00  0.97           H  
ATOM    451  N   SER A  30      18.437  -4.966  -6.377  1.00  1.04           N  
ATOM    452  CA  SER A  30      19.232  -5.450  -7.509  1.00  1.04           C  
ATOM    453  C   SER A  30      18.501  -5.402  -8.848  1.00  1.04           C  
ATOM    454  O   SER A  30      18.926  -4.721  -9.778  1.00  1.04           O  
ATOM    455  CB  SER A  30      19.592  -6.888  -7.230  1.00  1.04           C  
ATOM    456  OG  SER A  30      18.413  -7.660  -7.136  1.00  1.04           O  
ATOM    457  H   SER A  30      18.478  -5.479  -5.507  1.00  1.04           H  
ATOM    458  HA  SER A  30      20.133  -4.852  -7.578  1.00  1.04           H  
ATOM    459 1HB  SER A  30      20.221  -7.270  -8.033  1.00  1.04           H  
ATOM    460 2HB  SER A  30      20.158  -6.958  -6.302  1.00  1.04           H  
ATOM    461  HG  SER A  30      18.703  -8.575  -7.045  1.00  1.04           H  
ATOM    462  N   ALA A  31      17.330  -6.019  -8.882  1.00  1.08           N  
ATOM    463  CA  ALA A  31      16.465  -6.109 -10.061  1.00  1.08           C  
ATOM    464  C   ALA A  31      16.050  -4.746 -10.612  1.00  1.08           C  
ATOM    465  O   ALA A  31      15.697  -4.623 -11.787  1.00  1.08           O  
ATOM    466  CB  ALA A  31      15.214  -6.886  -9.710  1.00  1.08           C  
ATOM    467  H   ALA A  31      17.101  -6.544  -8.050  1.00  1.08           H  
ATOM    468  HA  ALA A  31      17.016  -6.636 -10.838  1.00  1.08           H  
ATOM    469 1HB  ALA A  31      14.587  -6.981 -10.595  1.00  1.08           H  
ATOM    470 2HB  ALA A  31      15.489  -7.874  -9.347  1.00  1.08           H  
ATOM    471 3HB  ALA A  31      14.667  -6.347  -8.933  1.00  1.08           H  
ATOM    472  N   ASP A  32      16.015  -3.754  -9.736  1.00  1.08           N  
ATOM    473  CA  ASP A  32      15.603  -2.401 -10.025  1.00  1.08           C  
ATOM    474  C   ASP A  32      16.801  -1.493 -10.331  1.00  1.08           C  
ATOM    475  O   ASP A  32      16.636  -0.438 -10.936  1.00  1.08           O  
ATOM    476  CB  ASP A  32      14.762  -1.874  -8.857  1.00  1.08           C  
ATOM    477  CG  ASP A  32      13.422  -2.671  -8.670  1.00  1.08           C  
ATOM    478  OD1 ASP A  32      12.538  -2.563  -9.507  1.00  1.08           O  
ATOM    479  OD2 ASP A  32      13.290  -3.405  -7.703  1.00  1.08           O  
ATOM    480  H   ASP A  32      16.368  -3.920  -8.800  1.00  1.08           H  
ATOM    481  HA  ASP A  32      14.970  -2.421 -10.910  1.00  1.08           H  
ATOM    482 1HB  ASP A  32      15.343  -1.953  -7.942  1.00  1.08           H  
ATOM    483 2HB  ASP A  32      14.531  -0.817  -9.011  1.00  1.08           H  
ATOM    484  N   ASN A  33      18.016  -1.873  -9.913  1.00  1.04           N  
ATOM    485  CA  ASN A  33      19.181  -0.993 -10.083  1.00  1.04           C  
ATOM    486  C   ASN A  33      19.403  -0.598 -11.526  1.00  1.04           C  
ATOM    487  O   ASN A  33      19.772   0.537 -11.826  1.00  1.04           O  
ATOM    488  CB  ASN A  33      20.455  -1.661  -9.601  1.00  1.04           C  
ATOM    489  CG  ASN A  33      20.554  -1.739  -8.163  1.00  1.04           C  
ATOM    490  OD1 ASN A  33      19.851  -1.030  -7.477  1.00  1.04           O  
ATOM    491  ND2 ASN A  33      21.430  -2.569  -7.666  1.00  1.04           N  
ATOM    492  H   ASN A  33      18.140  -2.776  -9.448  1.00  1.04           H  
ATOM    493  HA  ASN A  33      19.017  -0.077  -9.516  1.00  1.04           H  
ATOM    494 1HB  ASN A  33      20.508  -2.669 -10.008  1.00  1.04           H  
ATOM    495 2HB  ASN A  33      21.316  -1.111  -9.978  1.00  1.04           H  
ATOM    496 1HD2 ASN A  33      21.537  -2.646  -6.674  1.00  1.04           H  
ATOM    497 2HD2 ASN A  33      21.992  -3.122  -8.278  1.00  1.04           H  
ATOM    498  N   LYS A  34      19.104  -1.518 -12.437  1.00  0.97           N  
ATOM    499  CA  LYS A  34      19.270  -1.294 -13.869  1.00  0.97           C  
ATOM    500  C   LYS A  34      18.419  -0.128 -14.389  1.00  0.97           C  
ATOM    501  O   LYS A  34      18.669   0.401 -15.473  1.00  0.97           O  
ATOM    502  CB  LYS A  34      18.924  -2.568 -14.634  1.00  0.97           C  
ATOM    503  CG  LYS A  34      17.447  -2.953 -14.588  1.00  0.97           C  
ATOM    504  CD  LYS A  34      17.190  -4.262 -15.324  1.00  0.97           C  
ATOM    505  CE  LYS A  34      15.708  -4.614 -15.332  1.00  0.97           C  
ATOM    506  NZ  LYS A  34      15.449  -5.907 -16.019  1.00  0.97           N  
ATOM    507  H   LYS A  34      18.775  -2.417 -12.111  1.00  0.97           H  
ATOM    508  HA  LYS A  34      20.315  -1.050 -14.056  1.00  0.97           H  
ATOM    509 1HB  LYS A  34      19.208  -2.452 -15.680  1.00  0.97           H  
ATOM    510 2HB  LYS A  34      19.496  -3.401 -14.227  1.00  0.97           H  
ATOM    511 1HG  LYS A  34      17.127  -3.057 -13.545  1.00  0.97           H  
ATOM    512 2HG  LYS A  34      16.850  -2.170 -15.053  1.00  0.97           H  
ATOM    513 1HD  LYS A  34      17.546  -4.180 -16.350  1.00  0.97           H  
ATOM    514 2HD  LYS A  34      17.737  -5.066 -14.829  1.00  0.97           H  
ATOM    515 1HE  LYS A  34      15.354  -4.683 -14.308  1.00  0.97           H  
ATOM    516 2HE  LYS A  34      15.158  -3.826 -15.843  1.00  0.97           H  
ATOM    517 1HZ  LYS A  34      14.460  -6.102 -15.998  1.00  0.97           H  
ATOM    518 2HZ  LYS A  34      15.764  -5.852 -16.977  1.00  0.97           H  
ATOM    519 3HZ  LYS A  34      15.948  -6.643 -15.541  1.00  0.97           H  
ATOM    520  N   LYS A  35      17.383   0.248 -13.641  1.00  0.89           N  
ATOM    521  CA  LYS A  35      16.501   1.331 -14.022  1.00  0.89           C  
ATOM    522  C   LYS A  35      17.214   2.692 -13.939  1.00  0.89           C  
ATOM    523  O   LYS A  35      17.008   3.572 -14.781  1.00  0.89           O  
ATOM    524  CB  LYS A  35      15.265   1.288 -13.127  1.00  0.89           C  
ATOM    525  CG  LYS A  35      14.349   0.097 -13.373  1.00  0.89           C  
ATOM    526  CD  LYS A  35      13.205   0.059 -12.357  1.00  0.89           C  
ATOM    527  CE  LYS A  35      12.226  -1.067 -12.660  1.00  0.89           C  
ATOM    528  NZ  LYS A  35      11.228  -1.244 -11.577  1.00  0.89           N  
ATOM    529  H   LYS A  35      17.215  -0.201 -12.743  1.00  0.89           H  
ATOM    530  HA  LYS A  35      16.192   1.176 -15.056  1.00  0.89           H  
ATOM    531 1HB  LYS A  35      15.546   1.342 -12.082  1.00  0.89           H  
ATOM    532 2HB  LYS A  35      14.668   2.141 -13.332  1.00  0.89           H  
ATOM    533 1HG  LYS A  35      13.941   0.146 -14.382  1.00  0.89           H  
ATOM    534 2HG  LYS A  35      14.932  -0.822 -13.274  1.00  0.89           H  
ATOM    535 1HD  LYS A  35      13.614  -0.101 -11.352  1.00  0.89           H  
ATOM    536 2HD  LYS A  35      12.668   1.006 -12.357  1.00  0.89           H  
ATOM    537 1HE  LYS A  35      11.701  -0.825 -13.580  1.00  0.89           H  
ATOM    538 2HE  LYS A  35      12.770  -2.003 -12.795  1.00  0.89           H  
ATOM    539 1HZ  LYS A  35      10.597  -1.983 -11.812  1.00  0.89           H  
ATOM    540 2HZ  LYS A  35      11.732  -1.507 -10.716  1.00  0.89           H  
ATOM    541 3HZ  LYS A  35      10.694  -0.388 -11.413  1.00  0.89           H  
ATOM    542  N   CYS A  36      18.087   2.879 -12.941  1.00  0.83           N  
ATOM    543  CA  CYS A  36      18.751   4.177 -12.763  1.00  0.83           C  
ATOM    544  C   CYS A  36      20.012   4.284 -13.601  1.00  0.83           C  
ATOM    545  O   CYS A  36      21.128   4.330 -13.086  1.00  0.83           O  
ATOM    546  CB  CYS A  36      19.112   4.460 -11.309  1.00  0.83           C  
ATOM    547  SG  CYS A  36      17.714   4.738 -10.101  1.00  0.83           S  
ATOM    548  H   CYS A  36      18.323   2.105 -12.321  1.00  0.83           H  
ATOM    549  HA  CYS A  36      18.072   4.957 -13.089  1.00  0.83           H  
ATOM    550 1HB  CYS A  36      19.695   3.614 -10.935  1.00  0.83           H  
ATOM    551 2HB  CYS A  36      19.765   5.310 -11.298  1.00  0.83           H  
ATOM    552  N   LYS A  37      19.812   4.340 -14.906  1.00  0.79           N  
ATOM    553  CA  LYS A  37      20.892   4.363 -15.890  1.00  0.79           C  
ATOM    554  C   LYS A  37      21.807   5.594 -15.803  1.00  0.79           C  
ATOM    555  O   LYS A  37      22.996   5.521 -16.152  1.00  0.79           O  
ATOM    556  CB  LYS A  37      20.298   4.251 -17.289  1.00  0.79           C  
ATOM    557  CG  LYS A  37      19.702   2.881 -17.581  1.00  0.79           C  
ATOM    558  CD  LYS A  37      19.112   2.794 -18.977  1.00  0.79           C  
ATOM    559  CE  LYS A  37      18.523   1.412 -19.229  1.00  0.79           C  
ATOM    560  NZ  LYS A  37      17.899   1.310 -20.581  1.00  0.79           N  
ATOM    561  H   LYS A  37      18.836   4.297 -15.205  1.00  0.79           H  
ATOM    562  HA  LYS A  37      21.512   3.482 -15.716  1.00  0.79           H  
ATOM    563 1HB  LYS A  37      19.509   4.995 -17.409  1.00  0.79           H  
ATOM    564 2HB  LYS A  37      21.065   4.461 -18.032  1.00  0.79           H  
ATOM    565 1HG  LYS A  37      20.468   2.115 -17.467  1.00  0.79           H  
ATOM    566 2HG  LYS A  37      18.910   2.677 -16.854  1.00  0.79           H  
ATOM    567 1HD  LYS A  37      18.323   3.539 -19.082  1.00  0.79           H  
ATOM    568 2HD  LYS A  37      19.885   2.996 -19.717  1.00  0.79           H  
ATOM    569 1HE  LYS A  37      19.314   0.668 -19.146  1.00  0.79           H  
ATOM    570 2HE  LYS A  37      17.765   1.205 -18.470  1.00  0.79           H  
ATOM    571 1HZ  LYS A  37      17.521   0.382 -20.707  1.00  0.79           H  
ATOM    572 2HZ  LYS A  37      17.156   1.990 -20.662  1.00  0.79           H  
ATOM    573 3HZ  LYS A  37      18.597   1.489 -21.289  1.00  0.79           H  
ATOM    574  N   THR A  38      21.247   6.721 -15.362  1.00  0.76           N  
ATOM    575  CA  THR A  38      21.983   7.977 -15.259  1.00  0.76           C  
ATOM    576  C   THR A  38      21.766   8.652 -13.902  1.00  0.76           C  
ATOM    577  O   THR A  38      20.651   8.670 -13.362  1.00  0.76           O  
ATOM    578  CB  THR A  38      21.591   8.938 -16.401  1.00  0.76           C  
ATOM    579  OG1 THR A  38      21.833   8.294 -17.661  1.00  0.76           O  
ATOM    580  CG2 THR A  38      22.397  10.217 -16.355  1.00  0.76           C  
ATOM    581  H   THR A  38      20.280   6.694 -15.085  1.00  0.76           H  
ATOM    582  HA  THR A  38      23.047   7.763 -15.350  1.00  0.76           H  
ATOM    583  HB  THR A  38      20.573   9.201 -16.316  1.00  0.76           H  
ATOM    584  HG1 THR A  38      22.765   8.058 -17.726  1.00  0.76           H  
ATOM    585 1HG2 THR A  38      22.094  10.860 -17.179  1.00  0.76           H  
ATOM    586 2HG2 THR A  38      22.218  10.735 -15.426  1.00  0.76           H  
ATOM    587 3HG2 THR A  38      23.456   9.985 -16.446  1.00  0.76           H  
ATOM    588  N   ASP A  39      22.847   9.199 -13.348  1.00  0.74           N  
ATOM    589  CA  ASP A  39      22.763   9.908 -12.081  1.00  0.74           C  
ATOM    590  C   ASP A  39      21.787  11.049 -12.173  1.00  0.74           C  
ATOM    591  O   ASP A  39      21.686  11.715 -13.202  1.00  0.74           O  
ATOM    592  CB  ASP A  39      24.124  10.442 -11.644  1.00  0.74           C  
ATOM    593  CG  ASP A  39      25.001   9.374 -11.105  1.00  0.74           C  
ATOM    594  OD1 ASP A  39      24.504   8.290 -10.886  1.00  0.74           O  
ATOM    595  OD2 ASP A  39      26.155   9.624 -10.890  1.00  0.74           O  
ATOM    596  H   ASP A  39      23.733   9.138 -13.830  1.00  0.74           H  
ATOM    597  HA  ASP A  39      22.400   9.218 -11.318  1.00  0.74           H  
ATOM    598 1HB  ASP A  39      24.621  10.918 -12.490  1.00  0.74           H  
ATOM    599 2HB  ASP A  39      23.984  11.203 -10.876  1.00  0.74           H  
ATOM    600  N   ARG A  40      21.084  11.267 -11.072  1.00  0.73           N  
ATOM    601  CA  ARG A  40      20.074  12.296 -10.904  1.00  0.73           C  
ATOM    602  C   ARG A  40      18.789  12.023 -11.688  1.00  0.73           C  
ATOM    603  O   ARG A  40      17.912  12.889 -11.739  1.00  0.73           O  
ATOM    604  CB  ARG A  40      20.602  13.671 -11.310  1.00  0.73           C  
ATOM    605  CG  ARG A  40      21.859  14.162 -10.577  1.00  0.73           C  
ATOM    606  CD  ARG A  40      21.600  14.560  -9.159  1.00  0.73           C  
ATOM    607  NE  ARG A  40      22.814  15.115  -8.547  1.00  0.73           N  
ATOM    608  CZ  ARG A  40      22.895  15.693  -7.324  1.00  0.73           C  
ATOM    609  NH1 ARG A  40      21.835  15.818  -6.552  1.00  0.73           N  
ATOM    610  NH2 ARG A  40      24.065  16.146  -6.898  1.00  0.73           N  
ATOM    611  H   ARG A  40      21.231  10.655 -10.267  1.00  0.73           H  
ATOM    612  HA  ARG A  40      19.816  12.336  -9.845  1.00  0.73           H  
ATOM    613 1HB  ARG A  40      20.770  13.734 -12.377  1.00  0.73           H  
ATOM    614 2HB  ARG A  40      19.825  14.401 -11.082  1.00  0.73           H  
ATOM    615 1HG  ARG A  40      22.607  13.375 -10.569  1.00  0.73           H  
ATOM    616 2HG  ARG A  40      22.259  15.029 -11.102  1.00  0.73           H  
ATOM    617 1HD  ARG A  40      20.815  15.318  -9.118  1.00  0.73           H  
ATOM    618 2HD  ARG A  40      21.288  13.688  -8.579  1.00  0.73           H  
ATOM    619  HE  ARG A  40      23.665  15.056  -9.085  1.00  0.73           H  
ATOM    620 1HH1 ARG A  40      20.910  15.475  -6.854  1.00  0.73           H  
ATOM    621 2HH1 ARG A  40      21.919  16.252  -5.649  1.00  0.73           H  
ATOM    622 1HH2 ARG A  40      24.885  16.058  -7.483  1.00  0.73           H  
ATOM    623 2HH2 ARG A  40      24.136  16.580  -5.990  1.00  0.73           H  
ATOM    624  N   HIS A  41      18.602  10.806 -12.220  1.00  0.73           N  
ATOM    625  CA  HIS A  41      17.268  10.525 -12.725  1.00  0.73           C  
ATOM    626  C   HIS A  41      16.374  10.520 -11.510  1.00  0.73           C  
ATOM    627  O   HIS A  41      16.835  10.290 -10.389  1.00  0.73           O  
ATOM    628  CB  HIS A  41      17.067   9.201 -13.463  1.00  0.73           C  
ATOM    629  CG  HIS A  41      17.529   9.088 -14.879  1.00  0.73           C  
ATOM    630  ND1 HIS A  41      17.313  10.075 -15.822  1.00  0.73           N  
ATOM    631  CD2 HIS A  41      18.068   8.046 -15.545  1.00  0.73           C  
ATOM    632  CE1 HIS A  41      17.742   9.659 -16.996  1.00  0.73           C  
ATOM    633  NE2 HIS A  41      18.195   8.429 -16.862  1.00  0.73           N  
ATOM    634  H   HIS A  41      19.348  10.108 -12.275  1.00  0.73           H  
ATOM    635  HA  HIS A  41      16.934  11.325 -13.385  1.00  0.73           H  
ATOM    636 1HB  HIS A  41      17.565   8.412 -12.897  1.00  0.73           H  
ATOM    637 2HB  HIS A  41      16.006   8.982 -13.456  1.00  0.73           H  
ATOM    638  HD2 HIS A  41      18.330   7.079 -15.117  1.00  0.73           H  
ATOM    639  HE1 HIS A  41      17.709  10.228 -17.925  1.00  0.73           H  
ATOM    640  HE2 HIS A  41      18.571   7.860 -17.609  1.00  0.73           H  
ATOM    641  N   HIS A  42      15.116  10.851 -11.689  1.00  0.73           N  
ATOM    642  CA  HIS A  42      14.222  10.851 -10.553  1.00  0.73           C  
ATOM    643  C   HIS A  42      13.899   9.429 -10.136  1.00  0.73           C  
ATOM    644  O   HIS A  42      13.760   8.544 -10.977  1.00  0.73           O  
ATOM    645  CB  HIS A  42      12.961  11.674 -10.844  1.00  0.73           C  
ATOM    646  CG  HIS A  42      12.069  11.859  -9.644  1.00  0.73           C  
ATOM    647  ND1 HIS A  42      11.167  10.906  -9.233  1.00  0.73           N  
ATOM    648  CD2 HIS A  42      11.997  12.861  -8.739  1.00  0.73           C  
ATOM    649  CE1 HIS A  42      10.566  11.315  -8.139  1.00  0.73           C  
ATOM    650  NE2 HIS A  42      11.059  12.493  -7.802  1.00  0.73           N  
ATOM    651  H   HIS A  42      14.746  11.007 -12.626  1.00  0.73           H  
ATOM    652  HA  HIS A  42      14.720  11.327  -9.711  1.00  0.73           H  
ATOM    653 1HB  HIS A  42      13.251  12.659 -11.211  1.00  0.73           H  
ATOM    654 2HB  HIS A  42      12.388  11.189 -11.631  1.00  0.73           H  
ATOM    655  HD1 HIS A  42      11.013  10.017  -9.661  1.00  0.73           H  
ATOM    656  HD2 HIS A  42      12.533  13.804  -8.636  1.00  0.73           H  
ATOM    657  HE1 HIS A  42       9.820  10.696  -7.672  1.00  0.73           H  
ATOM    658  N   CYS A  43      13.762   9.203  -8.847  1.00  0.75           N  
ATOM    659  CA  CYS A  43      13.301   7.902  -8.394  1.00  0.75           C  
ATOM    660  C   CYS A  43      12.237   7.996  -7.349  1.00  0.75           C  
ATOM    661  O   CYS A  43      12.279   8.837  -6.460  1.00  0.75           O  
ATOM    662  CB  CYS A  43      14.443   7.064  -7.836  1.00  0.75           C  
ATOM    663  SG  CYS A  43      15.353   7.861  -6.515  1.00  0.75           S  
ATOM    664  H   CYS A  43      13.932   9.965  -8.197  1.00  0.75           H  
ATOM    665  HA  CYS A  43      12.885   7.376  -9.244  1.00  0.75           H  
ATOM    666 1HB  CYS A  43      14.033   6.153  -7.447  1.00  0.75           H  
ATOM    667 2HB  CYS A  43      15.106   6.801  -8.613  1.00  0.75           H  
ATOM    668  N   GLU A  44      11.303   7.068  -7.435  1.00  0.78           N  
ATOM    669  CA  GLU A  44      10.288   6.953  -6.428  1.00  0.78           C  
ATOM    670  C   GLU A  44      10.553   5.699  -5.637  1.00  0.78           C  
ATOM    671  O   GLU A  44      10.928   4.677  -6.211  1.00  0.78           O  
ATOM    672  CB  GLU A  44       8.887   6.877  -7.039  1.00  0.78           C  
ATOM    673  CG  GLU A  44       8.427   8.104  -7.795  1.00  0.78           C  
ATOM    674  CD  GLU A  44       7.029   7.940  -8.355  1.00  0.78           C  
ATOM    675  OE1 GLU A  44       6.433   6.929  -8.086  1.00  0.78           O  
ATOM    676  OE2 GLU A  44       6.584   8.796  -9.092  1.00  0.78           O  
ATOM    677  H   GLU A  44      11.305   6.440  -8.234  1.00  0.78           H  
ATOM    678  HA  GLU A  44      10.358   7.811  -5.779  1.00  0.78           H  
ATOM    679 1HB  GLU A  44       8.837   6.032  -7.712  1.00  0.78           H  
ATOM    680 2HB  GLU A  44       8.169   6.700  -6.239  1.00  0.78           H  
ATOM    681 1HG  GLU A  44       8.426   8.941  -7.105  1.00  0.78           H  
ATOM    682 2HG  GLU A  44       9.131   8.319  -8.599  1.00  0.78           H  
ATOM    683  N   TYR A  45      10.279   5.739  -4.348  1.00  0.83           N  
ATOM    684  CA  TYR A  45      10.440   4.563  -3.511  1.00  0.83           C  
ATOM    685  C   TYR A  45       9.168   4.172  -2.807  1.00  0.83           C  
ATOM    686  O   TYR A  45       8.532   4.983  -2.133  1.00  0.83           O  
ATOM    687  CB  TYR A  45      11.558   4.766  -2.492  1.00  0.83           C  
ATOM    688  CG  TYR A  45      11.663   3.635  -1.490  1.00  0.83           C  
ATOM    689  CD1 TYR A  45      12.072   2.379  -1.896  1.00  0.83           C  
ATOM    690  CD2 TYR A  45      11.373   3.873  -0.149  1.00  0.83           C  
ATOM    691  CE1 TYR A  45      12.196   1.368  -0.994  1.00  0.83           C  
ATOM    692  CE2 TYR A  45      11.499   2.851   0.768  1.00  0.83           C  
ATOM    693  CZ  TYR A  45      11.911   1.601   0.346  1.00  0.83           C  
ATOM    694  OH  TYR A  45      12.080   0.579   1.244  1.00  0.83           O  
ATOM    695  H   TYR A  45       9.975   6.625  -3.954  1.00  0.83           H  
ATOM    696  HA  TYR A  45      10.722   3.725  -4.147  1.00  0.83           H  
ATOM    697 1HB  TYR A  45      12.517   4.855  -3.013  1.00  0.83           H  
ATOM    698 2HB  TYR A  45      11.392   5.697  -1.946  1.00  0.83           H  
ATOM    699  HD1 TYR A  45      12.293   2.194  -2.929  1.00  0.83           H  
ATOM    700  HD2 TYR A  45      11.059   4.866   0.176  1.00  0.83           H  
ATOM    701  HE1 TYR A  45      12.525   0.384  -1.328  1.00  0.83           H  
ATOM    702  HE2 TYR A  45      11.284   3.033   1.821  1.00  0.83           H  
ATOM    703  HH  TYR A  45      12.628  -0.102   0.835  1.00  0.83           H  
ATOM    704  N   ASP A  46       8.786   2.920  -3.016  1.00  0.89           N  
ATOM    705  CA  ASP A  46       7.605   2.309  -2.437  1.00  0.89           C  
ATOM    706  C   ASP A  46       7.957   1.688  -1.116  1.00  0.89           C  
ATOM    707  O   ASP A  46       8.641   0.658  -1.074  1.00  0.89           O  
ATOM    708  CB  ASP A  46       7.021   1.282  -3.392  1.00  0.89           C  
ATOM    709  CG  ASP A  46       5.753   0.607  -2.920  1.00  0.89           C  
ATOM    710  OD1 ASP A  46       5.561   0.397  -1.719  1.00  0.89           O  
ATOM    711  OD2 ASP A  46       4.965   0.293  -3.768  1.00  0.89           O  
ATOM    712  H   ASP A  46       9.379   2.337  -3.606  1.00  0.89           H  
ATOM    713  HA  ASP A  46       6.864   3.083  -2.250  1.00  0.89           H  
ATOM    714 1HB  ASP A  46       6.827   1.752  -4.347  1.00  0.89           H  
ATOM    715 2HB  ASP A  46       7.764   0.513  -3.573  1.00  0.89           H  
ATOM    716  N   SER A  47       7.478   2.305  -0.039  1.00  0.95           N  
ATOM    717  CA  SER A  47       7.838   1.924   1.319  1.00  0.95           C  
ATOM    718  C   SER A  47       7.118   0.680   1.830  1.00  0.95           C  
ATOM    719  O   SER A  47       7.330   0.277   2.975  1.00  0.95           O  
ATOM    720  CB  SER A  47       7.608   3.086   2.257  1.00  0.95           C  
ATOM    721  OG  SER A  47       6.245   3.414   2.337  1.00  0.95           O  
ATOM    722  H   SER A  47       6.837   3.095  -0.171  1.00  0.95           H  
ATOM    723  HA  SER A  47       8.904   1.702   1.325  1.00  0.95           H  
ATOM    724 1HB  SER A  47       7.985   2.836   3.246  1.00  0.95           H  
ATOM    725 2HB  SER A  47       8.172   3.944   1.897  1.00  0.95           H  
ATOM    726  HG  SER A  47       5.936   3.514   1.409  1.00  0.95           H  
ATOM    727  N   TYR A  48       6.214   0.121   1.023  1.00  1.00           N  
ATOM    728  CA  TYR A  48       5.478  -1.071   1.413  1.00  1.00           C  
ATOM    729  C   TYR A  48       6.052  -2.280   0.690  1.00  1.00           C  
ATOM    730  O   TYR A  48       6.452  -3.262   1.322  1.00  1.00           O  
ATOM    731  CB  TYR A  48       4.007  -0.918   1.065  1.00  1.00           C  
ATOM    732  CG  TYR A  48       3.154  -2.098   1.437  1.00  1.00           C  
ATOM    733  CD1 TYR A  48       2.866  -2.363   2.764  1.00  1.00           C  
ATOM    734  CD2 TYR A  48       2.656  -2.915   0.445  1.00  1.00           C  
ATOM    735  CE1 TYR A  48       2.070  -3.443   3.088  1.00  1.00           C  
ATOM    736  CE2 TYR A  48       1.868  -3.986   0.765  1.00  1.00           C  
ATOM    737  CZ  TYR A  48       1.571  -4.254   2.076  1.00  1.00           C  
ATOM    738  OH  TYR A  48       0.779  -5.333   2.388  1.00  1.00           O  
ATOM    739  H   TYR A  48       6.064   0.492   0.080  1.00  1.00           H  
ATOM    740  HA  TYR A  48       5.588  -1.228   2.485  1.00  1.00           H  
ATOM    741 1HB  TYR A  48       3.611  -0.035   1.566  1.00  1.00           H  
ATOM    742 2HB  TYR A  48       3.906  -0.751  -0.011  1.00  1.00           H  
ATOM    743  HD1 TYR A  48       3.262  -1.718   3.549  1.00  1.00           H  
ATOM    744  HD2 TYR A  48       2.891  -2.707  -0.602  1.00  1.00           H  
ATOM    745  HE1 TYR A  48       1.835  -3.656   4.130  1.00  1.00           H  
ATOM    746  HE2 TYR A  48       1.482  -4.624  -0.030  1.00  1.00           H  
ATOM    747  HH  TYR A  48       0.554  -5.805   1.582  1.00  1.00           H  
ATOM    748  N   ASP A  49       6.120  -2.193  -0.643  1.00  1.00           N  
ATOM    749  CA  ASP A  49       6.653  -3.292  -1.449  1.00  1.00           C  
ATOM    750  C   ASP A  49       8.177  -3.259  -1.572  1.00  1.00           C  
ATOM    751  O   ASP A  49       8.777  -4.220  -2.050  1.00  1.00           O  
ATOM    752  CB  ASP A  49       6.009  -3.353  -2.842  1.00  1.00           C  
ATOM    753  CG  ASP A  49       4.533  -3.865  -2.850  1.00  1.00           C  
ATOM    754  OD1 ASP A  49       4.142  -4.579  -1.948  1.00  1.00           O  
ATOM    755  OD2 ASP A  49       3.831  -3.562  -3.781  1.00  1.00           O  
ATOM    756  H   ASP A  49       5.793  -1.335  -1.102  1.00  1.00           H  
ATOM    757  HA  ASP A  49       6.391  -4.223  -0.946  1.00  1.00           H  
ATOM    758 1HB  ASP A  49       6.027  -2.353  -3.286  1.00  1.00           H  
ATOM    759 2HB  ASP A  49       6.598  -4.003  -3.481  1.00  1.00           H  
ATOM    760  N   ARG A  50       8.807  -2.175  -1.100  1.00  0.97           N  
ATOM    761  CA  ARG A  50      10.259  -1.998  -1.127  1.00  0.97           C  
ATOM    762  C   ARG A  50      10.795  -1.994  -2.554  1.00  0.97           C  
ATOM    763  O   ARG A  50      11.763  -2.684  -2.880  1.00  0.97           O  
ATOM    764  CB  ARG A  50      10.935  -3.091  -0.308  1.00  0.97           C  
ATOM    765  CG  ARG A  50      10.356  -3.247   1.107  1.00  0.97           C  
ATOM    766  CD  ARG A  50      10.540  -2.028   1.913  1.00  0.97           C  
ATOM    767  NE  ARG A  50      10.013  -2.171   3.249  1.00  0.97           N  
ATOM    768  CZ  ARG A  50      10.004  -1.192   4.173  1.00  0.97           C  
ATOM    769  NH1 ARG A  50      10.517  -0.003   3.898  1.00  0.97           N  
ATOM    770  NH2 ARG A  50       9.478  -1.425   5.364  1.00  0.97           N  
ATOM    771  H   ARG A  50       8.271  -1.391  -0.739  1.00  0.97           H  
ATOM    772  HA  ARG A  50      10.486  -1.036  -0.669  1.00  0.97           H  
ATOM    773 1HB  ARG A  50      10.874  -4.050  -0.814  1.00  0.97           H  
ATOM    774 2HB  ARG A  50      11.992  -2.851  -0.203  1.00  0.97           H  
ATOM    775 1HG  ARG A  50       9.287  -3.455   1.056  1.00  0.97           H  
ATOM    776 2HG  ARG A  50      10.858  -4.070   1.613  1.00  0.97           H  
ATOM    777 1HD  ARG A  50      11.600  -1.811   1.993  1.00  0.97           H  
ATOM    778 2HD  ARG A  50      10.024  -1.190   1.430  1.00  0.97           H  
ATOM    779  HE  ARG A  50       9.605  -3.062   3.503  1.00  0.97           H  
ATOM    780 1HH1 ARG A  50      10.929   0.188   2.976  1.00  0.97           H  
ATOM    781 2HH1 ARG A  50      10.502   0.722   4.599  1.00  0.97           H  
ATOM    782 1HH2 ARG A  50       9.082  -2.331   5.571  1.00  0.97           H  
ATOM    783 2HH2 ARG A  50       9.465  -0.696   6.061  1.00  0.97           H  
ATOM    784  N   LYS A  51      10.134  -1.218  -3.406  1.00  0.92           N  
ATOM    785  CA  LYS A  51      10.481  -1.122  -4.832  1.00  0.92           C  
ATOM    786  C   LYS A  51      10.867   0.289  -5.263  1.00  0.92           C  
ATOM    787  O   LYS A  51      10.422   1.271  -4.665  1.00  0.92           O  
ATOM    788  CB  LYS A  51       9.305  -1.611  -5.694  1.00  0.92           C  
ATOM    789  CG  LYS A  51       8.876  -3.041  -5.423  1.00  0.92           C  
ATOM    790  CD  LYS A  51       9.929  -4.004  -5.900  1.00  0.92           C  
ATOM    791  CE  LYS A  51       9.909  -4.116  -7.415  1.00  0.92           C  
ATOM    792  NZ  LYS A  51      10.987  -4.975  -7.913  1.00  0.92           N  
ATOM    793  H   LYS A  51       9.379  -0.664  -3.002  1.00  0.92           H  
ATOM    794  HA  LYS A  51      11.339  -1.769  -5.023  1.00  0.92           H  
ATOM    795 1HB  LYS A  51       8.440  -0.967  -5.529  1.00  0.92           H  
ATOM    796 2HB  LYS A  51       9.574  -1.533  -6.750  1.00  0.92           H  
ATOM    797 1HG  LYS A  51       8.736  -3.177  -4.366  1.00  0.92           H  
ATOM    798 2HG  LYS A  51       7.933  -3.248  -5.925  1.00  0.92           H  
ATOM    799 1HD  LYS A  51      10.920  -3.652  -5.586  1.00  0.92           H  
ATOM    800 2HD  LYS A  51       9.756  -4.985  -5.458  1.00  0.92           H  
ATOM    801 1HE  LYS A  51       8.953  -4.535  -7.724  1.00  0.92           H  
ATOM    802 2HE  LYS A  51      10.023  -3.123  -7.857  1.00  0.92           H  
ATOM    803 1HZ  LYS A  51      10.953  -5.020  -8.917  1.00  0.92           H  
ATOM    804 2HZ  LYS A  51      11.882  -4.539  -7.636  1.00  0.92           H  
ATOM    805 3HZ  LYS A  51      10.918  -5.897  -7.531  1.00  0.92           H  
ATOM    806  N   VAL A  52      11.683   0.395  -6.319  1.00  0.88           N  
ATOM    807  CA  VAL A  52      12.071   1.706  -6.851  1.00  0.88           C  
ATOM    808  C   VAL A  52      11.728   1.908  -8.333  1.00  0.88           C  
ATOM    809  O   VAL A  52      12.089   1.095  -9.189  1.00  0.88           O  
ATOM    810  CB  VAL A  52      13.579   1.951  -6.658  1.00  0.88           C  
ATOM    811  CG1 VAL A  52      13.984   3.296  -7.269  1.00  0.88           C  
ATOM    812  CG2 VAL A  52      13.929   1.975  -5.180  1.00  0.88           C  
ATOM    813  H   VAL A  52      12.030  -0.443  -6.772  1.00  0.88           H  
ATOM    814  HA  VAL A  52      11.540   2.454  -6.279  1.00  0.88           H  
ATOM    815  HB  VAL A  52      14.125   1.165  -7.162  1.00  0.88           H  
ATOM    816 1HG1 VAL A  52      15.055   3.458  -7.132  1.00  0.88           H  
ATOM    817 2HG1 VAL A  52      13.756   3.309  -8.333  1.00  0.88           H  
ATOM    818 3HG1 VAL A  52      13.428   4.084  -6.764  1.00  0.88           H  
ATOM    819 1HG2 VAL A  52      14.994   2.153  -5.060  1.00  0.88           H  
ATOM    820 2HG2 VAL A  52      13.376   2.786  -4.717  1.00  0.88           H  
ATOM    821 3HG2 VAL A  52      13.665   1.030  -4.715  1.00  0.88           H  
ATOM    822  N   ASP A  53      11.031   3.006  -8.621  1.00  0.87           N  
ATOM    823  CA  ASP A  53      10.632   3.372  -9.983  1.00  0.87           C  
ATOM    824  C   ASP A  53      11.415   4.586 -10.492  1.00  0.87           C  
ATOM    825  O   ASP A  53      11.322   5.677  -9.929  1.00  0.87           O  
ATOM    826  CB  ASP A  53       9.126   3.630 -10.048  1.00  0.87           C  
ATOM    827  CG  ASP A  53       8.286   2.353  -9.829  1.00  0.87           C  
ATOM    828  OD1 ASP A  53       8.717   1.299 -10.260  1.00  0.87           O  
ATOM    829  OD2 ASP A  53       7.225   2.439  -9.210  1.00  0.87           O  
ATOM    830  H   ASP A  53      10.805   3.626  -7.843  1.00  0.87           H  
ATOM    831  HA  ASP A  53      10.857   2.534 -10.643  1.00  0.87           H  
ATOM    832 1HB  ASP A  53       8.852   4.362  -9.295  1.00  0.87           H  
ATOM    833 2HB  ASP A  53       8.875   4.054 -11.020  1.00  0.87           H  
ATOM    834  N   CYS A  54      12.219   4.389 -11.533  1.00  0.90           N  
ATOM    835  CA  CYS A  54      13.071   5.458 -12.066  1.00  0.90           C  
ATOM    836  C   CYS A  54      12.421   6.184 -13.242  1.00  0.90           C  
ATOM    837  O   CYS A  54      11.839   5.547 -14.125  1.00  0.90           O  
ATOM    838  CB  CYS A  54      14.412   4.933 -12.517  1.00  0.90           C  
ATOM    839  SG  CYS A  54      15.485   6.187 -13.089  1.00  0.90           S  
ATOM    840  H   CYS A  54      12.252   3.475 -11.960  1.00  0.90           H  
ATOM    841  HA  CYS A  54      13.251   6.178 -11.273  1.00  0.90           H  
ATOM    842 1HB  CYS A  54      14.906   4.388 -11.709  1.00  0.90           H  
ATOM    843 2HB  CYS A  54      14.257   4.263 -13.340  1.00  0.90           H  
ATOM    844  HG  CYS A  54      15.552   6.844 -11.920  1.00  0.90           H  
ATOM    845  N   GLN A  55      12.496   7.513 -13.226  1.00  1.00           N  
ATOM    846  CA  GLN A  55      11.910   8.357 -14.258  1.00  1.00           C  
ATOM    847  C   GLN A  55      12.879   9.421 -14.781  1.00  1.00           C  
ATOM    848  O   GLN A  55      13.683   9.999 -14.038  1.00  1.00           O  
ATOM    849  CB  GLN A  55      10.666   9.035 -13.683  1.00  1.00           C  
ATOM    850  CG  GLN A  55       9.556   8.068 -13.291  1.00  1.00           C  
ATOM    851  CD  GLN A  55       8.400   8.749 -12.619  1.00  1.00           C  
ATOM    852  OE1 GLN A  55       7.773   9.675 -13.142  1.00  1.00           O  
ATOM    853  NE2 GLN A  55       8.122   8.275 -11.423  1.00  1.00           N  
ATOM    854  H   GLN A  55      12.990   7.952 -12.460  1.00  1.00           H  
ATOM    855  HA  GLN A  55      11.620   7.726 -15.097  1.00  1.00           H  
ATOM    856 1HB  GLN A  55      10.945   9.596 -12.792  1.00  1.00           H  
ATOM    857 2HB  GLN A  55      10.271   9.747 -14.410  1.00  1.00           H  
ATOM    858 1HG  GLN A  55       9.193   7.563 -14.186  1.00  1.00           H  
ATOM    859 2HG  GLN A  55       9.948   7.338 -12.586  1.00  1.00           H  
ATOM    860 1HE2 GLN A  55       7.368   8.659 -10.844  1.00  1.00           H  
ATOM    861 2HE2 GLN A  55       8.665   7.522 -11.052  1.00  1.00           H  
ATOM    862  N   THR A  56      12.756   9.734 -16.059  1.00  1.17           N  
ATOM    863  CA  THR A  56      13.610  10.750 -16.641  1.00  1.17           C  
ATOM    864  C   THR A  56      13.076  12.143 -16.290  1.00  1.17           C  
ATOM    865  O   THR A  56      11.866  12.306 -16.126  1.00  1.17           O  
ATOM    866  CB  THR A  56      13.649  10.531 -18.165  1.00  1.17           C  
ATOM    867  OG1 THR A  56      12.324  10.665 -18.698  1.00  1.17           O  
ATOM    868  CG2 THR A  56      14.165   9.145 -18.460  1.00  1.17           C  
ATOM    869  H   THR A  56      12.083   9.245 -16.634  1.00  1.17           H  
ATOM    870  HA  THR A  56      14.609  10.618 -16.236  1.00  1.17           H  
ATOM    871  HB  THR A  56      14.292  11.256 -18.639  1.00  1.17           H  
ATOM    872  HG1 THR A  56      12.355  10.604 -19.658  1.00  1.17           H  
ATOM    873 1HG2 THR A  56      14.186   8.985 -19.537  1.00  1.17           H  
ATOM    874 2HG2 THR A  56      15.166   9.040 -18.059  1.00  1.17           H  
ATOM    875 3HG2 THR A  56      13.513   8.408 -17.994  1.00  1.17           H  
ATOM    876  N   PRO A  57      13.918  13.194 -16.270  1.00  1.40           N  
ATOM    877  CA  PRO A  57      13.551  14.581 -16.005  1.00  1.40           C  
ATOM    878  C   PRO A  57      12.917  15.250 -17.215  1.00  1.40           C  
ATOM    879  O   PRO A  57      13.495  16.164 -17.806  1.00  1.40           O  
ATOM    880  CB  PRO A  57      14.902  15.207 -15.649  1.00  1.40           C  
ATOM    881  CG  PRO A  57      15.903  14.420 -16.464  1.00  1.40           C  
ATOM    882  CD  PRO A  57      15.372  12.993 -16.456  1.00  1.40           C  
ATOM    883  HA  PRO A  57      12.863  14.613 -15.148  1.00  1.40           H  
ATOM    884 1HB  PRO A  57      14.895  16.279 -15.896  1.00  1.40           H  
ATOM    885 2HB  PRO A  57      15.080  15.127 -14.564  1.00  1.40           H  
ATOM    886 1HG  PRO A  57      15.975  14.838 -17.480  1.00  1.40           H  
ATOM    887 2HG  PRO A  57      16.906  14.501 -16.014  1.00  1.40           H  
ATOM    888 1HD  PRO A  57      15.610  12.519 -17.405  1.00  1.40           H  
ATOM    889 2HD  PRO A  57      15.797  12.446 -15.599  1.00  1.40           H  
ATOM    890  N   VAL A  58      11.748  14.754 -17.586  1.00  1.65           N  
ATOM    891  CA  VAL A  58      11.039  15.218 -18.765  1.00  1.65           C  
ATOM    892  C   VAL A  58       9.630  15.687 -18.409  1.00  1.65           C  
ATOM    893  O   VAL A  58       9.447  16.454 -17.463  1.00  1.65           O  
ATOM    894  OXT VAL A  58       8.674  15.325 -19.092  1.00  1.65           O  
ATOM    895  CB  VAL A  58      10.986  14.082 -19.805  1.00  1.65           C  
ATOM    896  CG1 VAL A  58      10.223  14.530 -21.047  1.00  1.65           C  
ATOM    897  CG2 VAL A  58      12.414  13.662 -20.160  1.00  1.65           C  
ATOM    898  H   VAL A  58      11.363  13.990 -17.028  1.00  1.65           H  
ATOM    899  HA  VAL A  58      11.587  16.057 -19.193  1.00  1.65           H  
ATOM    900  HB  VAL A  58      10.453  13.229 -19.377  1.00  1.65           H  
ATOM    901 1HG1 VAL A  58      10.189  13.710 -21.764  1.00  1.65           H  
ATOM    902 2HG1 VAL A  58       9.209  14.813 -20.779  1.00  1.65           H  
ATOM    903 3HG1 VAL A  58      10.732  15.383 -21.496  1.00  1.65           H  
ATOM    904 1HG2 VAL A  58      12.383  12.851 -20.883  1.00  1.65           H  
ATOM    905 2HG2 VAL A  58      12.948  14.511 -20.586  1.00  1.65           H  
ATOM    906 3HG2 VAL A  58      12.931  13.323 -19.269  1.00  1.65           H  
TER     907
ENDMDL

