REMARK ID 498715 DOMAINID 493410 MODEL 1 2023-03-18_00000120_1_19
MODEL     1
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  
ENDMDL

REMARK ID 498715 DOMAINID 493410 MODEL 2 2023-03-18_00000120_1_19
MODEL     2
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  
ENDMDL

REMARK ID 498715 DOMAINID 493410 MODEL 3 2023-03-18_00000120_1_19
MODEL     3
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  
ENDMDL

REMARK ID 498715 DOMAINID 493410 MODEL 4 2023-03-18_00000120_1_19
MODEL     4
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  
ENDMDL

REMARK ID 498715 DOMAINID 493410 MODEL 5 2023-03-18_00000120_1_19
MODEL     5
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  
ENDMDL

