REMARK ID 498708 MODEL 1 2023-03-18_00000108_1_19
PFRMAT TS
TARGET 2023-03-18_00000108_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.288   1.494  -2.216  1.00  1.18           N  
ATOM      2  CA  LEU A   1       0.850   0.968  -1.471  1.00  1.18           C  
ATOM      3  C   LEU A   1       1.803   2.080  -1.062  1.00  1.18           C  
ATOM      4  O   LEU A   1       2.684   2.464  -1.833  1.00  1.18           O  
ATOM      5  CB  LEU A   1       1.603  -0.075  -2.299  1.00  1.18           C  
ATOM      6  CG  LEU A   1       0.794  -1.305  -2.707  1.00  1.18           C  
ATOM      7  CD1 LEU A   1       1.655  -2.195  -3.591  1.00  1.18           C  
ATOM      8  CD2 LEU A   1       0.349  -2.045  -1.446  1.00  1.18           C  
ATOM      9 1H   LEU A   1      -1.124   0.997  -1.949  1.00  1.18           H  
ATOM     10 2H   LEU A   1      -0.396   2.476  -2.008  1.00  1.18           H  
ATOM     11 3H   LEU A   1      -0.124   1.376  -3.205  1.00  1.18           H  
ATOM     12  HA  LEU A   1       0.472   0.485  -0.579  1.00  1.18           H  
ATOM     13 1HB  LEU A   1       1.971   0.400  -3.206  1.00  1.18           H  
ATOM     14 2HB  LEU A   1       2.460  -0.419  -1.715  1.00  1.18           H  
ATOM     15  HG  LEU A   1      -0.083  -1.002  -3.279  1.00  1.18           H  
ATOM     16 1HD1 LEU A   1       1.085  -3.076  -3.887  1.00  1.18           H  
ATOM     17 2HD1 LEU A   1       1.955  -1.640  -4.481  1.00  1.18           H  
ATOM     18 3HD1 LEU A   1       2.541  -2.500  -3.041  1.00  1.18           H  
ATOM     19 1HD2 LEU A   1      -0.228  -2.928  -1.721  1.00  1.18           H  
ATOM     20 2HD2 LEU A   1       1.229  -2.348  -0.878  1.00  1.18           H  
ATOM     21 3HD2 LEU A   1      -0.267  -1.384  -0.835  1.00  1.18           H  
ATOM     22  N   SER A   2       1.599   2.641   0.125  1.00  1.04           N  
ATOM     23  CA  SER A   2       2.472   3.708   0.591  1.00  1.04           C  
ATOM     24  C   SER A   2       3.809   3.163   1.081  1.00  1.04           C  
ATOM     25  O   SER A   2       3.883   2.033   1.557  1.00  1.04           O  
ATOM     26  CB  SER A   2       1.770   4.462   1.704  1.00  1.04           C  
ATOM     27  OG  SER A   2       1.548   3.637   2.836  1.00  1.04           O  
ATOM     28  H   SER A   2       0.880   2.287   0.754  1.00  1.04           H  
ATOM     29  HA  SER A   2       2.663   4.392  -0.237  1.00  1.04           H  
ATOM     30 1HB  SER A   2       2.379   5.320   1.994  1.00  1.04           H  
ATOM     31 2HB  SER A   2       0.820   4.844   1.340  1.00  1.04           H  
ATOM     32  HG  SER A   2       1.014   2.866   2.525  1.00  1.04           H  
ATOM     33  N   LYS A   3       4.843   3.996   1.028  1.00  0.91           N  
ATOM     34  CA  LYS A   3       6.153   3.632   1.561  1.00  0.91           C  
ATOM     35  C   LYS A   3       6.701   4.834   2.320  1.00  0.91           C  
ATOM     36  O   LYS A   3       6.429   5.974   1.934  1.00  0.91           O  
ATOM     37  CB  LYS A   3       7.106   3.191   0.437  1.00  0.91           C  
ATOM     38  CG  LYS A   3       6.610   1.970  -0.378  1.00  0.91           C  
ATOM     39  CD  LYS A   3       7.619   1.490  -1.439  1.00  0.91           C  
ATOM     40  CE  LYS A   3       8.723   0.602  -0.838  1.00  0.91           C  
ATOM     41  NZ  LYS A   3       9.521  -0.094  -1.906  1.00  0.91           N  
ATOM     42  H   LYS A   3       4.720   4.908   0.615  1.00  0.91           H  
ATOM     43  HA  LYS A   3       6.030   2.811   2.263  1.00  0.91           H  
ATOM     44 1HB  LYS A   3       7.271   4.018  -0.252  1.00  0.91           H  
ATOM     45 2HB  LYS A   3       8.074   2.929   0.872  1.00  0.91           H  
ATOM     46 1HG  LYS A   3       6.400   1.146   0.310  1.00  0.91           H  
ATOM     47 2HG  LYS A   3       5.683   2.225  -0.890  1.00  0.91           H  
ATOM     48 1HD  LYS A   3       7.091   0.926  -2.208  1.00  0.91           H  
ATOM     49 2HD  LYS A   3       8.094   2.355  -1.906  1.00  0.91           H  
ATOM     50 1HE  LYS A   3       9.393   1.210  -0.236  1.00  0.91           H  
ATOM     51 2HE  LYS A   3       8.264  -0.148  -0.203  1.00  0.91           H  
ATOM     52 1HZ  LYS A   3      10.245  -0.708  -1.485  1.00  0.91           H  
ATOM     53 2HZ  LYS A   3       8.908  -0.669  -2.453  1.00  0.91           H  
ATOM     54 3HZ  LYS A   3       9.970   0.585  -2.506  1.00  0.91           H  
ATOM     55  N   TYR A   4       7.480   4.595   3.377  1.00  0.80           N  
ATOM     56  CA  TYR A   4       8.001   5.713   4.160  1.00  0.80           C  
ATOM     57  C   TYR A   4       9.527   5.727   4.264  1.00  0.80           C  
ATOM     58  O   TYR A   4      10.143   4.779   4.756  1.00  0.80           O  
ATOM     59  CB  TYR A   4       7.363   5.642   5.538  1.00  0.80           C  
ATOM     60  CG  TYR A   4       5.881   5.604   5.438  1.00  0.80           C  
ATOM     61  CD1 TYR A   4       5.248   4.370   5.333  1.00  0.80           C  
ATOM     62  CD2 TYR A   4       5.152   6.769   5.386  1.00  0.80           C  
ATOM     63  CE1 TYR A   4       3.894   4.306   5.171  1.00  0.80           C  
ATOM     64  CE2 TYR A   4       3.786   6.706   5.223  1.00  0.80           C  
ATOM     65  CZ  TYR A   4       3.158   5.478   5.111  1.00  0.80           C  
ATOM     66  OH  TYR A   4       1.797   5.406   4.929  1.00  0.80           O  
ATOM     67  H   TYR A   4       7.652   3.632   3.656  1.00  0.80           H  
ATOM     68  HA  TYR A   4       7.697   6.644   3.685  1.00  0.80           H  
ATOM     69 1HB  TYR A   4       7.710   4.757   6.078  1.00  0.80           H  
ATOM     70 2HB  TYR A   4       7.645   6.526   6.092  1.00  0.80           H  
ATOM     71  HD1 TYR A   4       5.837   3.452   5.364  1.00  0.80           H  
ATOM     72  HD2 TYR A   4       5.655   7.736   5.461  1.00  0.80           H  
ATOM     73  HE1 TYR A   4       3.397   3.341   5.076  1.00  0.80           H  
ATOM     74  HE2 TYR A   4       3.201   7.622   5.169  1.00  0.80           H  
ATOM     75  HH  TYR A   4       1.602   4.666   4.323  1.00  0.80           H  
ATOM     76  N   GLY A   5      10.142   6.814   3.775  1.00  0.72           N  
ATOM     77  CA  GLY A   5      11.607   6.920   3.740  1.00  0.72           C  
ATOM     78  C   GLY A   5      12.247   7.215   5.094  1.00  0.72           C  
ATOM     79  O   GLY A   5      11.719   7.999   5.889  1.00  0.72           O  
ATOM     80  H   GLY A   5       9.581   7.566   3.399  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      12.019   5.993   3.347  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      11.891   7.702   3.036  1.00  0.72           H  
ATOM     83  N   GLY A   6      13.439   6.669   5.304  1.00  0.67           N  
ATOM     84  CA  GLY A   6      14.146   6.836   6.557  1.00  0.67           C  
ATOM     85  C   GLY A   6      15.581   6.312   6.550  1.00  0.67           C  
ATOM     86  O   GLY A   6      16.218   6.237   5.501  1.00  0.67           O  
ATOM     87  H   GLY A   6      13.811   6.032   4.614  1.00  0.67           H  
ATOM     88 1HA  GLY A   6      14.125   7.878   6.871  1.00  0.67           H  
ATOM     89 2HA  GLY A   6      13.584   6.261   7.273  1.00  0.67           H  
ATOM     90  N   GLU A   7      16.107   5.995   7.740  1.00  0.65           N  
ATOM     91  CA  GLU A   7      17.499   5.519   7.880  1.00  0.65           C  
ATOM     92  C   GLU A   7      17.652   4.213   8.678  1.00  0.65           C  
ATOM     93  O   GLU A   7      16.952   3.981   9.672  1.00  0.65           O  
ATOM     94  CB  GLU A   7      18.356   6.594   8.548  1.00  0.65           C  
ATOM     95  CG  GLU A   7      18.538   7.882   7.748  1.00  0.65           C  
ATOM     96  CD  GLU A   7      19.359   8.914   8.498  1.00  0.65           C  
ATOM     97  OE1 GLU A   7      19.764   8.625   9.603  1.00  0.65           O  
ATOM     98  OE2 GLU A   7      19.579   9.979   7.975  1.00  0.65           O  
ATOM     99  H   GLU A   7      15.501   6.097   8.552  1.00  0.65           H  
ATOM    100  HA  GLU A   7      17.893   5.333   6.881  1.00  0.65           H  
ATOM    101 1HB  GLU A   7      17.911   6.859   9.507  1.00  0.65           H  
ATOM    102 2HB  GLU A   7      19.344   6.185   8.752  1.00  0.65           H  
ATOM    103 1HG  GLU A   7      19.037   7.640   6.806  1.00  0.65           H  
ATOM    104 2HG  GLU A   7      17.562   8.301   7.516  1.00  0.65           H  
ATOM    105  N   CYS A   8      18.609   3.374   8.253  1.00  0.64           N  
ATOM    106  CA  CYS A   8      18.884   2.099   8.916  1.00  0.64           C  
ATOM    107  C   CYS A   8      19.735   2.266  10.173  1.00  0.64           C  
ATOM    108  O   CYS A   8      20.657   3.087  10.214  1.00  0.64           O  
ATOM    109  CB  CYS A   8      19.651   1.149   7.994  1.00  0.64           C  
ATOM    110  SG  CYS A   8      18.821   0.651   6.445  1.00  0.64           S  
ATOM    111  H   CYS A   8      19.128   3.618   7.414  1.00  0.64           H  
ATOM    112  HA  CYS A   8      17.933   1.641   9.188  1.00  0.64           H  
ATOM    113 1HB  CYS A   8      20.602   1.613   7.721  1.00  0.64           H  
ATOM    114 2HB  CYS A   8      19.886   0.252   8.557  1.00  0.64           H  
ATOM    115  N   SER A   9      19.497   1.394  11.162  1.00  0.64           N  
ATOM    116  CA  SER A   9      20.351   1.317  12.351  1.00  0.64           C  
ATOM    117  C   SER A   9      20.593  -0.134  12.797  1.00  0.64           C  
ATOM    118  O   SER A   9      19.725  -0.779  13.411  1.00  0.64           O  
ATOM    119  CB  SER A   9      19.708   2.095  13.481  1.00  0.64           C  
ATOM    120  OG  SER A   9      20.482   2.026  14.647  1.00  0.64           O  
ATOM    121  H   SER A   9      18.678   0.790  11.086  1.00  0.64           H  
ATOM    122  HA  SER A   9      21.321   1.762  12.112  1.00  0.64           H  
ATOM    123 1HB  SER A   9      19.586   3.137  13.180  1.00  0.64           H  
ATOM    124 2HB  SER A   9      18.712   1.691  13.676  1.00  0.64           H  
ATOM    125  HG  SER A   9      21.328   2.439  14.429  1.00  0.64           H  
ATOM    126  N   LYS A  10      21.802  -0.636  12.518  1.00  0.65           N  
ATOM    127  CA  LYS A  10      22.211  -2.017  12.768  1.00  0.65           C  
ATOM    128  C   LYS A  10      22.216  -2.352  14.244  1.00  0.65           C  
ATOM    129  O   LYS A  10      21.968  -3.485  14.638  1.00  0.65           O  
ATOM    130  CB  LYS A  10      23.584  -2.267  12.160  1.00  0.65           C  
ATOM    131  CG  LYS A  10      23.583  -2.300  10.663  1.00  0.65           C  
ATOM    132  CD  LYS A  10      24.975  -2.371  10.132  1.00  0.65           C  
ATOM    133  CE  LYS A  10      25.603  -3.739  10.344  1.00  0.65           C  
ATOM    134  NZ  LYS A  10      26.951  -3.822   9.726  1.00  0.65           N  
ATOM    135  H   LYS A  10      22.495  -0.034  12.071  1.00  0.65           H  
ATOM    136  HA  LYS A  10      21.497  -2.680  12.277  1.00  0.65           H  
ATOM    137 1HB  LYS A  10      24.271  -1.477  12.475  1.00  0.65           H  
ATOM    138 2HB  LYS A  10      23.980  -3.213  12.524  1.00  0.65           H  
ATOM    139 1HG  LYS A  10      23.013  -3.160  10.298  1.00  0.65           H  
ATOM    140 2HG  LYS A  10      23.115  -1.389  10.281  1.00  0.65           H  
ATOM    141 1HD  LYS A  10      24.931  -2.158   9.088  1.00  0.65           H  
ATOM    142 2HD  LYS A  10      25.582  -1.605  10.614  1.00  0.65           H  
ATOM    143 1HE  LYS A  10      25.685  -3.939  11.409  1.00  0.65           H  
ATOM    144 2HE  LYS A  10      24.962  -4.493   9.886  1.00  0.65           H  
ATOM    145 1HZ  LYS A  10      27.343  -4.739   9.863  1.00  0.65           H  
ATOM    146 2HZ  LYS A  10      26.845  -3.632   8.711  1.00  0.65           H  
ATOM    147 3HZ  LYS A  10      27.558  -3.133  10.134  1.00  0.65           H  
ATOM    148  N   GLU A  11      22.472  -1.345  15.064  1.00  0.65           N  
ATOM    149  CA  GLU A  11      22.499  -1.499  16.512  1.00  0.65           C  
ATOM    150  C   GLU A  11      21.169  -2.035  17.039  1.00  0.65           C  
ATOM    151  O   GLU A  11      21.137  -2.738  18.051  1.00  0.65           O  
ATOM    152  CB  GLU A  11      22.821  -0.162  17.190  1.00  0.65           C  
ATOM    153  CG  GLU A  11      22.973  -0.243  18.709  1.00  0.65           C  
ATOM    154  CD  GLU A  11      23.369   1.076  19.352  1.00  0.65           C  
ATOM    155  OE1 GLU A  11      23.502   2.049  18.648  1.00  0.65           O  
ATOM    156  OE2 GLU A  11      23.538   1.101  20.550  1.00  0.65           O  
ATOM    157  H   GLU A  11      22.666  -0.439  14.658  1.00  0.65           H  
ATOM    158  HA  GLU A  11      23.278  -2.217  16.767  1.00  0.65           H  
ATOM    159 1HB  GLU A  11      23.745   0.242  16.777  1.00  0.65           H  
ATOM    160 2HB  GLU A  11      22.025   0.552  16.973  1.00  0.65           H  
ATOM    161 1HG  GLU A  11      22.020  -0.566  19.132  1.00  0.65           H  
ATOM    162 2HG  GLU A  11      23.719  -0.998  18.949  1.00  0.65           H  
ATOM    163  N   HIS A  12      20.068  -1.655  16.382  1.00  0.65           N  
ATOM    164  CA  HIS A  12      18.739  -2.033  16.824  1.00  0.65           C  
ATOM    165  C   HIS A  12      18.007  -2.892  15.790  1.00  0.65           C  
ATOM    166  O   HIS A  12      16.947  -3.451  16.080  1.00  0.65           O  
ATOM    167  CB  HIS A  12      17.940  -0.763  17.095  1.00  0.65           C  
ATOM    168  CG  HIS A  12      18.575   0.106  18.123  1.00  0.65           C  
ATOM    169  ND1 HIS A  12      18.671  -0.251  19.449  1.00  0.65           N  
ATOM    170  CD2 HIS A  12      19.176   1.312  18.012  1.00  0.65           C  
ATOM    171  CE1 HIS A  12      19.305   0.702  20.113  1.00  0.65           C  
ATOM    172  NE2 HIS A  12      19.620   1.661  19.264  1.00  0.65           N  
ATOM    173  H   HIS A  12      20.148  -1.108  15.528  1.00  0.65           H  
ATOM    174  HA  HIS A  12      18.809  -2.607  17.746  1.00  0.65           H  
ATOM    175 1HB  HIS A  12      17.839  -0.190  16.168  1.00  0.65           H  
ATOM    176 2HB  HIS A  12      16.941  -1.022  17.436  1.00  0.65           H  
ATOM    177  HD2 HIS A  12      19.295   1.893  17.098  1.00  0.65           H  
ATOM    178  HE1 HIS A  12      19.535   0.696  21.177  1.00  0.65           H  
ATOM    179  HE2 HIS A  12      20.118   2.513  19.489  1.00  0.65           H  
ATOM    180  N   ASN A  13      18.596  -3.029  14.596  1.00  0.65           N  
ATOM    181  CA  ASN A  13      17.988  -3.718  13.453  1.00  0.65           C  
ATOM    182  C   ASN A  13      16.667  -3.054  13.069  1.00  0.65           C  
ATOM    183  O   ASN A  13      15.664  -3.733  12.818  1.00  0.65           O  
ATOM    184  CB  ASN A  13      17.750  -5.192  13.745  1.00  0.65           C  
ATOM    185  CG  ASN A  13      19.007  -5.957  14.085  1.00  0.65           C  
ATOM    186  OD1 ASN A  13      20.056  -5.799  13.452  1.00  0.65           O  
ATOM    187  ND2 ASN A  13      18.917  -6.794  15.089  1.00  0.65           N  
ATOM    188  H   ASN A  13      19.473  -2.551  14.429  1.00  0.65           H  
ATOM    189  HA  ASN A  13      18.663  -3.626  12.599  1.00  0.65           H  
ATOM    190 1HB  ASN A  13      17.028  -5.318  14.543  1.00  0.65           H  
ATOM    191 2HB  ASN A  13      17.309  -5.648  12.858  1.00  0.65           H  
ATOM    192 1HD2 ASN A  13      19.715  -7.328  15.368  1.00  0.65           H  
ATOM    193 2HD2 ASN A  13      18.053  -6.893  15.580  1.00  0.65           H  
ATOM    194  N   THR A  14      16.685  -1.718  13.045  1.00  0.66           N  
ATOM    195  CA  THR A  14      15.497  -0.926  12.734  1.00  0.66           C  
ATOM    196  C   THR A  14      15.669   0.062  11.585  1.00  0.66           C  
ATOM    197  O   THR A  14      16.774   0.316  11.090  1.00  0.66           O  
ATOM    198  CB  THR A  14      15.020  -0.115  13.972  1.00  0.66           C  
ATOM    199  OG1 THR A  14      16.015   0.862  14.321  1.00  0.66           O  
ATOM    200  CG2 THR A  14      14.748  -0.997  15.159  1.00  0.66           C  
ATOM    201  H   THR A  14      17.574  -1.257  13.250  1.00  0.66           H  
ATOM    202  HA  THR A  14      14.701  -1.610  12.450  1.00  0.66           H  
ATOM    203  HB  THR A  14      14.107   0.402  13.719  1.00  0.66           H  
ATOM    204  HG1 THR A  14      15.914   1.639  13.757  1.00  0.66           H  
ATOM    205 1HG2 THR A  14      14.412  -0.386  15.992  1.00  0.66           H  
ATOM    206 2HG2 THR A  14      13.991  -1.714  14.922  1.00  0.66           H  
ATOM    207 3HG2 THR A  14      15.633  -1.503  15.427  1.00  0.66           H  
ATOM    208  N   CYS A  15      14.534   0.649  11.210  1.00  0.67           N  
ATOM    209  CA  CYS A  15      14.409   1.709  10.215  1.00  0.67           C  
ATOM    210  C   CYS A  15      13.628   2.877  10.808  1.00  0.67           C  
ATOM    211  O   CYS A  15      12.512   2.704  11.305  1.00  0.67           O  
ATOM    212  CB  CYS A  15      13.702   1.175   8.961  1.00  0.67           C  
ATOM    213  SG  CYS A  15      13.401   2.383   7.616  1.00  0.67           S  
ATOM    214  H   CYS A  15      13.690   0.311  11.661  1.00  0.67           H  
ATOM    215  HA  CYS A  15      15.404   2.053   9.939  1.00  0.67           H  
ATOM    216 1HB  CYS A  15      14.297   0.366   8.542  1.00  0.67           H  
ATOM    217 2HB  CYS A  15      12.745   0.750   9.245  1.00  0.67           H  
ATOM    218  N   THR A  16      14.239   4.062  10.805  1.00  0.70           N  
ATOM    219  CA  THR A  16      13.581   5.229  11.388  1.00  0.70           C  
ATOM    220  C   THR A  16      13.100   6.130  10.283  1.00  0.70           C  
ATOM    221  O   THR A  16      13.903   6.565   9.463  1.00  0.70           O  
ATOM    222  CB  THR A  16      14.523   6.045  12.299  1.00  0.70           C  
ATOM    223  OG1 THR A  16      14.997   5.222  13.372  1.00  0.70           O  
ATOM    224  CG2 THR A  16      13.738   7.244  12.889  1.00  0.70           C  
ATOM    225  H   THR A  16      15.170   4.140  10.392  1.00  0.70           H  
ATOM    226  HA  THR A  16      12.721   4.907  11.968  1.00  0.70           H  
ATOM    227  HB  THR A  16      15.376   6.409  11.723  1.00  0.70           H  
ATOM    228  HG1 THR A  16      15.540   5.749  13.962  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      14.391   7.822  13.540  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      13.378   7.883  12.083  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      12.886   6.879  13.461  1.00  0.70           H  
ATOM    232  N   TYR A  17      11.810   6.444  10.277  1.00  0.75           N  
ATOM    233  CA  TYR A  17      11.219   7.240   9.201  1.00  0.75           C  
ATOM    234  C   TYR A  17      10.282   8.311   9.706  1.00  0.75           C  
ATOM    235  O   TYR A  17       9.824   8.263  10.843  1.00  0.75           O  
ATOM    236  CB  TYR A  17      10.463   6.350   8.215  1.00  0.75           C  
ATOM    237  CG  TYR A  17       9.277   5.622   8.769  1.00  0.75           C  
ATOM    238  CD1 TYR A  17       8.021   6.229   8.778  1.00  0.75           C  
ATOM    239  CD2 TYR A  17       9.419   4.327   9.203  1.00  0.75           C  
ATOM    240  CE1 TYR A  17       6.924   5.539   9.236  1.00  0.75           C  
ATOM    241  CE2 TYR A  17       8.327   3.650   9.652  1.00  0.75           C  
ATOM    242  CZ  TYR A  17       7.082   4.243   9.677  1.00  0.75           C  
ATOM    243  OH  TYR A  17       5.991   3.546  10.137  1.00  0.75           O  
ATOM    244  H   TYR A  17      11.224   6.085  11.031  1.00  0.75           H  
ATOM    245  HA  TYR A  17      12.020   7.744   8.661  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      10.100   6.959   7.394  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      11.148   5.612   7.790  1.00  0.75           H  
ATOM    248  HD1 TYR A  17       7.909   7.252   8.419  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      10.399   3.838   9.180  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       5.944   6.009   9.247  1.00  0.75           H  
ATOM    251  HE2 TYR A  17       8.443   2.646   9.976  1.00  0.75           H  
ATOM    252  HH  TYR A  17       5.229   4.131  10.168  1.00  0.75           H  
ATOM    253  N   ARG A  18       9.999   9.297   8.861  1.00  0.81           N  
ATOM    254  CA  ARG A  18       9.088  10.358   9.277  1.00  0.81           C  
ATOM    255  C   ARG A  18       7.720  10.250   8.597  1.00  0.81           C  
ATOM    256  O   ARG A  18       7.621  10.048   7.384  1.00  0.81           O  
ATOM    257  CB  ARG A  18       9.726  11.716   9.039  1.00  0.81           C  
ATOM    258  CG  ARG A  18       8.901  12.915   9.486  1.00  0.81           C  
ATOM    259  CD  ARG A  18       9.731  14.167   9.498  1.00  0.81           C  
ATOM    260  NE  ARG A  18      10.765  14.113  10.545  1.00  0.81           N  
ATOM    261  CZ  ARG A  18      11.730  15.033  10.755  1.00  0.81           C  
ATOM    262  NH1 ARG A  18      11.806  16.110   9.988  1.00  0.81           N  
ATOM    263  NH2 ARG A  18      12.606  14.847  11.741  1.00  0.81           N  
ATOM    264  H   ARG A  18      10.412   9.303   7.934  1.00  0.81           H  
ATOM    265  HA  ARG A  18       8.937  10.272  10.348  1.00  0.81           H  
ATOM    266 1HB  ARG A  18      10.670  11.763   9.586  1.00  0.81           H  
ATOM    267 2HB  ARG A  18       9.949  11.837   7.982  1.00  0.81           H  
ATOM    268 1HG  ARG A  18       8.051  13.054   8.821  1.00  0.81           H  
ATOM    269 2HG  ARG A  18       8.544  12.738  10.506  1.00  0.81           H  
ATOM    270 1HD  ARG A  18      10.224  14.292   8.536  1.00  0.81           H  
ATOM    271 2HD  ARG A  18       9.090  15.024   9.698  1.00  0.81           H  
ATOM    272  HE  ARG A  18      10.764  13.293  11.177  1.00  0.81           H  
ATOM    273 1HH1 ARG A  18      11.139  16.244   9.241  1.00  0.81           H  
ATOM    274 2HH1 ARG A  18      12.530  16.795  10.149  1.00  0.81           H  
ATOM    275 1HH2 ARG A  18      12.539  13.992  12.345  1.00  0.81           H  
ATOM    276 2HH2 ARG A  18      13.329  15.521  11.912  1.00  0.81           H  
ATOM    277  N   LYS A  19       6.670  10.369   9.407  1.00  0.85           N  
ATOM    278  CA  LYS A  19       5.277  10.290   8.962  1.00  0.85           C  
ATOM    279  C   LYS A  19       4.367  11.179   9.811  1.00  0.85           C  
ATOM    280  O   LYS A  19       4.414  11.140  11.043  1.00  0.85           O  
ATOM    281  CB  LYS A  19       4.769   8.840   9.009  1.00  0.85           C  
ATOM    282  CG  LYS A  19       3.328   8.648   8.549  1.00  0.85           C  
ATOM    283  CD  LYS A  19       2.902   7.187   8.597  1.00  0.85           C  
ATOM    284  CE  LYS A  19       1.486   6.992   8.008  1.00  0.85           C  
ATOM    285  NZ  LYS A  19       0.387   7.510   8.911  1.00  0.85           N  
ATOM    286  H   LYS A  19       6.864  10.533  10.395  1.00  0.85           H  
ATOM    287  HA  LYS A  19       5.222  10.643   7.933  1.00  0.85           H  
ATOM    288 1HB  LYS A  19       5.403   8.219   8.378  1.00  0.85           H  
ATOM    289 2HB  LYS A  19       4.829   8.461  10.001  1.00  0.85           H  
ATOM    290 1HG  LYS A  19       2.672   9.204   9.208  1.00  0.85           H  
ATOM    291 2HG  LYS A  19       3.203   9.031   7.538  1.00  0.85           H  
ATOM    292 1HD  LYS A  19       3.615   6.572   8.058  1.00  0.85           H  
ATOM    293 2HD  LYS A  19       2.890   6.860   9.636  1.00  0.85           H  
ATOM    294 1HE  LYS A  19       1.428   7.518   7.058  1.00  0.85           H  
ATOM    295 2HE  LYS A  19       1.326   5.929   7.832  1.00  0.85           H  
ATOM    296 1HZ  LYS A  19      -0.503   7.356   8.476  1.00  0.85           H  
ATOM    297 2HZ  LYS A  19       0.415   7.028   9.789  1.00  0.85           H  
ATOM    298 3HZ  LYS A  19       0.482   8.520   9.097  1.00  0.85           H  
ATOM    299  N   ASP A  20       3.563  12.007   9.145  1.00  0.88           N  
ATOM    300  CA  ASP A  20       2.605  12.914   9.789  1.00  0.88           C  
ATOM    301  C   ASP A  20       3.259  13.816  10.845  1.00  0.88           C  
ATOM    302  O   ASP A  20       2.681  14.080  11.899  1.00  0.88           O  
ATOM    303  CB  ASP A  20       1.492  12.098  10.453  1.00  0.88           C  
ATOM    304  CG  ASP A  20       0.723  11.230   9.457  1.00  0.88           C  
ATOM    305  OD1 ASP A  20       0.544  11.630   8.336  1.00  0.88           O  
ATOM    306  OD2 ASP A  20       0.375  10.120   9.825  1.00  0.88           O  
ATOM    307  H   ASP A  20       3.600  11.994   8.134  1.00  0.88           H  
ATOM    308  HA  ASP A  20       2.166  13.551   9.021  1.00  0.88           H  
ATOM    309 1HB  ASP A  20       1.909  11.461  11.234  1.00  0.88           H  
ATOM    310 2HB  ASP A  20       0.788  12.778  10.935  1.00  0.88           H  
ATOM    311  N   GLY A  21       4.465  14.292  10.546  1.00  0.88           N  
ATOM    312  CA  GLY A  21       5.203  15.194  11.426  1.00  0.88           C  
ATOM    313  C   GLY A  21       5.973  14.505  12.564  1.00  0.88           C  
ATOM    314  O   GLY A  21       6.643  15.183  13.345  1.00  0.88           O  
ATOM    315  H   GLY A  21       4.877  14.024   9.666  1.00  0.88           H  
ATOM    316 1HA  GLY A  21       5.904  15.772  10.825  1.00  0.88           H  
ATOM    317 2HA  GLY A  21       4.505  15.910  11.856  1.00  0.88           H  
ATOM    318  N   LYS A  22       5.902  13.175  12.660  1.00  0.85           N  
ATOM    319  CA  LYS A  22       6.574  12.454  13.741  1.00  0.85           C  
ATOM    320  C   LYS A  22       7.587  11.431  13.243  1.00  0.85           C  
ATOM    321  O   LYS A  22       7.463  10.906  12.136  1.00  0.85           O  
ATOM    322  CB  LYS A  22       5.538  11.748  14.609  1.00  0.85           C  
ATOM    323  CG  LYS A  22       4.590  12.682  15.344  1.00  0.85           C  
ATOM    324  CD  LYS A  22       3.630  11.907  16.234  1.00  0.85           C  
ATOM    325  CE  LYS A  22       2.671  12.842  16.958  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       1.725  12.098  17.835  1.00  0.85           N  
ATOM    327  H   LYS A  22       5.331  12.641  12.007  1.00  0.85           H  
ATOM    328  HA  LYS A  22       7.113  13.175  14.355  1.00  0.85           H  
ATOM    329 1HB  LYS A  22       4.930  11.106  13.975  1.00  0.85           H  
ATOM    330 2HB  LYS A  22       6.040  11.108  15.337  1.00  0.85           H  
ATOM    331 1HG  LYS A  22       5.162  13.386  15.949  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       4.008  13.248  14.612  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       3.055  11.211  15.620  1.00  0.85           H  
ATOM    334 2HD  LYS A  22       4.195  11.336  16.970  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       3.246  13.538  17.569  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       2.100  13.408  16.221  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       1.107  12.751  18.296  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       1.179  11.458  17.275  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       2.245  11.579  18.528  1.00  0.85           H  
ATOM    340  N   ASP A  23       8.582  11.126  14.077  1.00  0.80           N  
ATOM    341  CA  ASP A  23       9.558  10.088  13.742  1.00  0.80           C  
ATOM    342  C   ASP A  23       9.145   8.747  14.341  1.00  0.80           C  
ATOM    343  O   ASP A  23       8.904   8.635  15.546  1.00  0.80           O  
ATOM    344  CB  ASP A  23      10.967  10.498  14.157  1.00  0.80           C  
ATOM    345  CG  ASP A  23      11.442  11.671  13.284  1.00  0.80           C  
ATOM    346  OD1 ASP A  23      10.809  11.897  12.286  1.00  0.80           O  
ATOM    347  OD2 ASP A  23      12.384  12.348  13.609  1.00  0.80           O  
ATOM    348  H   ASP A  23       8.651  11.601  14.966  1.00  0.80           H  
ATOM    349  HA  ASP A  23       9.572   9.968  12.661  1.00  0.80           H  
ATOM    350 1HB  ASP A  23      10.981  10.791  15.206  1.00  0.80           H  
ATOM    351 2HB  ASP A  23      11.648   9.653  14.030  1.00  0.80           H  
ATOM    352  N   HIS A  24       9.034   7.750  13.475  1.00  0.75           N  
ATOM    353  CA  HIS A  24       8.577   6.416  13.820  1.00  0.75           C  
ATOM    354  C   HIS A  24       9.684   5.410  13.623  1.00  0.75           C  
ATOM    355  O   HIS A  24      10.467   5.510  12.678  1.00  0.75           O  
ATOM    356  CB  HIS A  24       7.421   6.022  12.908  1.00  0.75           C  
ATOM    357  CG  HIS A  24       6.242   6.909  13.022  1.00  0.75           C  
ATOM    358  ND1 HIS A  24       5.168   6.646  13.852  1.00  0.75           N  
ATOM    359  CD2 HIS A  24       5.972   8.068  12.412  1.00  0.75           C  
ATOM    360  CE1 HIS A  24       4.282   7.622  13.731  1.00  0.75           C  
ATOM    361  NE2 HIS A  24       4.747   8.493  12.861  1.00  0.75           N  
ATOM    362  H   HIS A  24       9.270   7.939  12.507  1.00  0.75           H  
ATOM    363  HA  HIS A  24       8.253   6.383  14.860  1.00  0.75           H  
ATOM    364 1HB  HIS A  24       7.772   6.066  11.886  1.00  0.75           H  
ATOM    365 2HB  HIS A  24       7.119   4.994  13.110  1.00  0.75           H  
ATOM    366  HD2 HIS A  24       6.613   8.569  11.690  1.00  0.75           H  
ATOM    367  HE1 HIS A  24       3.331   7.695  14.257  1.00  0.75           H  
ATOM    368  HE2 HIS A  24       4.288   9.355  12.555  1.00  0.75           H  
ATOM    369  N   ILE A  25       9.755   4.434  14.514  1.00  0.71           N  
ATOM    370  CA  ILE A  25      10.783   3.417  14.385  1.00  0.71           C  
ATOM    371  C   ILE A  25      10.177   2.040  14.255  1.00  0.71           C  
ATOM    372  O   ILE A  25       9.366   1.629  15.089  1.00  0.71           O  
ATOM    373  CB  ILE A  25      11.737   3.442  15.589  1.00  0.71           C  
ATOM    374  CG1 ILE A  25      12.398   4.809  15.700  1.00  0.71           C  
ATOM    375  CG2 ILE A  25      12.801   2.384  15.392  1.00  0.71           C  
ATOM    376  CD1 ILE A  25      13.200   4.999  16.950  1.00  0.71           C  
ATOM    377  H   ILE A  25       9.094   4.395  15.278  1.00  0.71           H  
ATOM    378  HA  ILE A  25      11.362   3.608  13.485  1.00  0.71           H  
ATOM    379  HB  ILE A  25      11.187   3.249  16.509  1.00  0.71           H  
ATOM    380 1HG1 ILE A  25      13.043   4.939  14.852  1.00  0.71           H  
ATOM    381 2HG1 ILE A  25      11.635   5.581  15.678  1.00  0.71           H  
ATOM    382 1HG2 ILE A  25      13.491   2.393  16.232  1.00  0.71           H  
ATOM    383 2HG2 ILE A  25      12.338   1.403  15.321  1.00  0.71           H  
ATOM    384 3HG2 ILE A  25      13.346   2.601  14.469  1.00  0.71           H  
ATOM    385 1HD1 ILE A  25      13.641   5.995  16.949  1.00  0.71           H  
ATOM    386 2HD1 ILE A  25      12.552   4.889  17.820  1.00  0.71           H  
ATOM    387 3HD1 ILE A  25      13.991   4.251  16.988  1.00  0.71           H  
ATOM    388  N   VAL A  26      10.575   1.327  13.211  1.00  0.69           N  
ATOM    389  CA  VAL A  26      10.075  -0.018  12.998  1.00  0.69           C  
ATOM    390  C   VAL A  26      11.197  -1.025  12.888  1.00  0.69           C  
ATOM    391  O   VAL A  26      12.294  -0.729  12.414  1.00  0.69           O  
ATOM    392  CB  VAL A  26       9.232  -0.069  11.719  1.00  0.69           C  
ATOM    393  CG1 VAL A  26       7.999   0.812  11.868  1.00  0.69           C  
ATOM    394  CG2 VAL A  26      10.095   0.379  10.557  1.00  0.69           C  
ATOM    395  H   VAL A  26      11.235   1.742  12.550  1.00  0.69           H  
ATOM    396  HA  VAL A  26       9.445  -0.294  13.842  1.00  0.69           H  
ATOM    397  HB  VAL A  26       8.891  -1.092  11.546  1.00  0.69           H  
ATOM    398 1HG1 VAL A  26       7.402   0.763  10.959  1.00  0.69           H  
ATOM    399 2HG1 VAL A  26       7.405   0.458  12.709  1.00  0.69           H  
ATOM    400 3HG1 VAL A  26       8.297   1.840  12.051  1.00  0.69           H  
ATOM    401 1HG2 VAL A  26       9.529   0.343   9.656  1.00  0.69           H  
ATOM    402 2HG2 VAL A  26      10.436   1.399  10.726  1.00  0.69           H  
ATOM    403 3HG2 VAL A  26      10.954  -0.285  10.474  1.00  0.69           H  
ATOM    404  N   LYS A  27      10.924  -2.244  13.315  1.00  0.69           N  
ATOM    405  CA  LYS A  27      11.924  -3.293  13.218  1.00  0.69           C  
ATOM    406  C   LYS A  27      12.011  -3.828  11.810  1.00  0.69           C  
ATOM    407  O   LYS A  27      10.987  -4.096  11.178  1.00  0.69           O  
ATOM    408  CB  LYS A  27      11.629  -4.420  14.205  1.00  0.69           C  
ATOM    409  CG  LYS A  27      12.679  -5.509  14.220  1.00  0.69           C  
ATOM    410  CD  LYS A  27      12.401  -6.561  15.272  1.00  0.69           C  
ATOM    411  CE  LYS A  27      13.459  -7.652  15.229  1.00  0.69           C  
ATOM    412  NZ  LYS A  27      13.206  -8.712  16.246  1.00  0.69           N  
ATOM    413  H   LYS A  27      10.015  -2.450  13.706  1.00  0.69           H  
ATOM    414  HA  LYS A  27      12.898  -2.881  13.455  1.00  0.69           H  
ATOM    415 1HB  LYS A  27      11.554  -4.013  15.212  1.00  0.69           H  
ATOM    416 2HB  LYS A  27      10.673  -4.880  13.960  1.00  0.69           H  
ATOM    417 1HG  LYS A  27      12.686  -6.000  13.255  1.00  0.69           H  
ATOM    418 2HG  LYS A  27      13.668  -5.068  14.386  1.00  0.69           H  
ATOM    419 1HD  LYS A  27      12.401  -6.101  16.260  1.00  0.69           H  
ATOM    420 2HD  LYS A  27      11.423  -7.006  15.093  1.00  0.69           H  
ATOM    421 1HE  LYS A  27      13.461  -8.104  14.235  1.00  0.69           H  
ATOM    422 2HE  LYS A  27      14.437  -7.206  15.415  1.00  0.69           H  
ATOM    423 1HZ  LYS A  27      13.927  -9.417  16.185  1.00  0.69           H  
ATOM    424 2HZ  LYS A  27      13.213  -8.302  17.170  1.00  0.69           H  
ATOM    425 3HZ  LYS A  27      12.306  -9.135  16.074  1.00  0.69           H  
ATOM    426  N   CYS A  28      13.225  -3.959  11.302  1.00  0.70           N  
ATOM    427  CA  CYS A  28      13.400  -4.543   9.992  1.00  0.70           C  
ATOM    428  C   CYS A  28      13.264  -6.058  10.162  1.00  0.70           C  
ATOM    429  O   CYS A  28      13.809  -6.600  11.122  1.00  0.70           O  
ATOM    430  CB  CYS A  28      14.781  -4.211   9.426  1.00  0.70           C  
ATOM    431  SG  CYS A  28      15.074  -2.460   9.095  1.00  0.70           S  
ATOM    432  H   CYS A  28      14.045  -3.709  11.858  1.00  0.70           H  
ATOM    433  HA  CYS A  28      12.649  -4.137   9.325  1.00  0.70           H  
ATOM    434 1HB  CYS A  28      15.550  -4.553  10.126  1.00  0.70           H  
ATOM    435 2HB  CYS A  28      14.927  -4.760   8.493  1.00  0.70           H  
ATOM    436  HG  CYS A  28      16.290  -2.609   8.570  1.00  0.70           H  
ATOM    437  N   PRO A  29      12.546  -6.777   9.294  1.00  0.72           N  
ATOM    438  CA  PRO A  29      12.486  -8.225   9.306  1.00  0.72           C  
ATOM    439  C   PRO A  29      13.905  -8.728   9.178  1.00  0.72           C  
ATOM    440  O   PRO A  29      14.736  -8.050   8.567  1.00  0.72           O  
ATOM    441  CB  PRO A  29      11.615  -8.548   8.089  1.00  0.72           C  
ATOM    442  CG  PRO A  29      10.748  -7.309   7.906  1.00  0.72           C  
ATOM    443  CD  PRO A  29      11.616  -6.129   8.338  1.00  0.72           C  
ATOM    444  HA  PRO A  29      12.025  -8.567  10.246  1.00  0.72           H  
ATOM    445 1HB  PRO A  29      12.248  -8.748   7.211  1.00  0.72           H  
ATOM    446 2HB  PRO A  29      11.027  -9.455   8.276  1.00  0.72           H  
ATOM    447 1HG  PRO A  29      10.453  -7.240   6.849  1.00  0.72           H  
ATOM    448 2HG  PRO A  29       9.814  -7.388   8.487  1.00  0.72           H  
ATOM    449 1HD  PRO A  29      12.130  -5.675   7.486  1.00  0.72           H  
ATOM    450 2HD  PRO A  29      10.955  -5.413   8.856  1.00  0.72           H  
ATOM    451  N   SER A  30      14.193  -9.902   9.729  1.00  0.75           N  
ATOM    452  CA  SER A  30      15.558 -10.418   9.685  1.00  0.75           C  
ATOM    453  C   SER A  30      16.098 -10.490   8.260  1.00  0.75           C  
ATOM    454  O   SER A  30      17.261 -10.182   8.016  1.00  0.75           O  
ATOM    455  CB  SER A  30      15.611 -11.795  10.317  1.00  0.75           C  
ATOM    456  OG  SER A  30      15.315 -11.733  11.689  1.00  0.75           O  
ATOM    457  H   SER A  30      13.476 -10.425  10.211  1.00  0.75           H  
ATOM    458  HA  SER A  30      16.195  -9.744  10.260  1.00  0.75           H  
ATOM    459 1HB  SER A  30      14.903 -12.455   9.817  1.00  0.75           H  
ATOM    460 2HB  SER A  30      16.605 -12.217  10.177  1.00  0.75           H  
ATOM    461  HG  SER A  30      15.414 -12.630  12.022  1.00  0.75           H  
ATOM    462  N   ALA A  31      15.263 -10.889   7.302  1.00  0.77           N  
ATOM    463  CA  ALA A  31      15.727 -10.938   5.920  1.00  0.77           C  
ATOM    464  C   ALA A  31      16.128  -9.546   5.420  1.00  0.77           C  
ATOM    465  O   ALA A  31      17.127  -9.385   4.722  1.00  0.77           O  
ATOM    466  CB  ALA A  31      14.642 -11.505   5.025  1.00  0.77           C  
ATOM    467  H   ALA A  31      14.316 -11.143   7.535  1.00  0.77           H  
ATOM    468  HA  ALA A  31      16.607 -11.580   5.878  1.00  0.77           H  
ATOM    469 1HB  ALA A  31      15.008 -11.554   3.999  1.00  0.77           H  
ATOM    470 2HB  ALA A  31      14.372 -12.503   5.364  1.00  0.77           H  
ATOM    471 3HB  ALA A  31      13.766 -10.855   5.065  1.00  0.77           H  
ATOM    472  N   ASP A  32      15.364  -8.527   5.810  1.00  0.79           N  
ATOM    473  CA  ASP A  32      15.598  -7.162   5.343  1.00  0.79           C  
ATOM    474  C   ASP A  32      16.751  -6.517   6.085  1.00  0.79           C  
ATOM    475  O   ASP A  32      17.467  -5.659   5.559  1.00  0.79           O  
ATOM    476  CB  ASP A  32      14.341  -6.334   5.495  1.00  0.79           C  
ATOM    477  CG  ASP A  32      13.215  -6.741   4.541  1.00  0.79           C  
ATOM    478  OD1 ASP A  32      13.479  -7.285   3.482  1.00  0.79           O  
ATOM    479  OD2 ASP A  32      12.083  -6.500   4.879  1.00  0.79           O  
ATOM    480  H   ASP A  32      14.595  -8.701   6.443  1.00  0.79           H  
ATOM    481  HA  ASP A  32      15.855  -7.206   4.289  1.00  0.79           H  
ATOM    482 1HB  ASP A  32      14.002  -6.429   6.517  1.00  0.79           H  
ATOM    483 2HB  ASP A  32      14.581  -5.284   5.322  1.00  0.79           H  
ATOM    484  N   ASN A  33      16.996  -6.995   7.286  1.00  0.79           N  
ATOM    485  CA  ASN A  33      18.097  -6.505   8.082  1.00  0.79           C  
ATOM    486  C   ASN A  33      19.431  -6.751   7.373  1.00  0.79           C  
ATOM    487  O   ASN A  33      20.422  -6.080   7.657  1.00  0.79           O  
ATOM    488  CB  ASN A  33      18.090  -7.115   9.462  1.00  0.79           C  
ATOM    489  CG  ASN A  33      19.048  -6.415  10.332  1.00  0.79           C  
ATOM    490  OD1 ASN A  33      18.943  -5.193  10.503  1.00  0.79           O  
ATOM    491  ND2 ASN A  33      19.990  -7.139  10.887  1.00  0.79           N  
ATOM    492  H   ASN A  33      16.366  -7.691   7.680  1.00  0.79           H  
ATOM    493  HA  ASN A  33      17.986  -5.425   8.193  1.00  0.79           H  
ATOM    494 1HB  ASN A  33      17.084  -7.049   9.892  1.00  0.79           H  
ATOM    495 2HB  ASN A  33      18.356  -8.170   9.400  1.00  0.79           H  
ATOM    496 1HD2 ASN A  33      20.675  -6.705  11.482  1.00  0.79           H  
ATOM    497 2HD2 ASN A  33      20.031  -8.122  10.714  1.00  0.79           H  
ATOM    498  N   LYS A  34      19.469  -7.725   6.450  1.00  0.79           N  
ATOM    499  CA  LYS A  34      20.681  -8.058   5.727  1.00  0.79           C  
ATOM    500  C   LYS A  34      20.872  -7.120   4.532  1.00  0.79           C  
ATOM    501  O   LYS A  34      21.915  -7.127   3.875  1.00  0.79           O  
ATOM    502  CB  LYS A  34      20.605  -9.506   5.266  1.00  0.79           C  
ATOM    503  CG  LYS A  34      20.568 -10.508   6.410  1.00  0.79           C  
ATOM    504  CD  LYS A  34      20.451 -11.932   5.899  1.00  0.79           C  
ATOM    505  CE  LYS A  34      20.405 -12.926   7.049  1.00  0.79           C  
ATOM    506  NZ  LYS A  34      20.269 -14.329   6.565  1.00  0.79           N  
ATOM    507  H   LYS A  34      18.625  -8.250   6.211  1.00  0.79           H  
ATOM    508  HA  LYS A  34      21.533  -7.938   6.395  1.00  0.79           H  
ATOM    509 1HB  LYS A  34      19.704  -9.647   4.666  1.00  0.79           H  
ATOM    510 2HB  LYS A  34      21.461  -9.737   4.636  1.00  0.79           H  
ATOM    511 1HG  LYS A  34      21.469 -10.411   7.013  1.00  0.79           H  
ATOM    512 2HG  LYS A  34      19.703 -10.290   7.041  1.00  0.79           H  
ATOM    513 1HD  LYS A  34      19.532 -12.023   5.314  1.00  0.79           H  
ATOM    514 2HD  LYS A  34      21.298 -12.162   5.256  1.00  0.79           H  
ATOM    515 1HE  LYS A  34      21.320 -12.839   7.631  1.00  0.79           H  
ATOM    516 2HE  LYS A  34      19.553 -12.687   7.689  1.00  0.79           H  
ATOM    517 1HZ  LYS A  34      20.241 -14.958   7.355  1.00  0.79           H  
ATOM    518 2HZ  LYS A  34      19.415 -14.418   6.033  1.00  0.79           H  
ATOM    519 3HZ  LYS A  34      21.057 -14.562   5.978  1.00  0.79           H  
ATOM    520  N   LYS A  35      19.847  -6.316   4.232  1.00  0.77           N  
ATOM    521  CA  LYS A  35      19.914  -5.344   3.154  1.00  0.77           C  
ATOM    522  C   LYS A  35      20.616  -4.109   3.743  1.00  0.77           C  
ATOM    523  O   LYS A  35      21.496  -3.504   3.123  1.00  0.77           O  
ATOM    524  CB  LYS A  35      18.499  -5.031   2.653  1.00  0.77           C  
ATOM    525  CG  LYS A  35      17.778  -6.189   1.957  1.00  0.77           C  
ATOM    526  CD  LYS A  35      16.314  -5.808   1.618  1.00  0.77           C  
ATOM    527  CE  LYS A  35      15.576  -6.944   0.891  1.00  0.77           C  
ATOM    528  NZ  LYS A  35      14.094  -6.702   0.813  1.00  0.77           N  
ATOM    529  H   LYS A  35      19.001  -6.341   4.788  1.00  0.77           H  
ATOM    530  HA  LYS A  35      20.519  -5.738   2.337  1.00  0.77           H  
ATOM    531 1HB  LYS A  35      17.884  -4.637   3.449  1.00  0.77           H  
ATOM    532 2HB  LYS A  35      18.570  -4.267   1.902  1.00  0.77           H  
ATOM    533 1HG  LYS A  35      18.306  -6.460   1.044  1.00  0.77           H  
ATOM    534 2HG  LYS A  35      17.771  -7.055   2.626  1.00  0.77           H  
ATOM    535 1HD  LYS A  35      15.765  -5.569   2.535  1.00  0.77           H  
ATOM    536 2HD  LYS A  35      16.304  -4.925   0.982  1.00  0.77           H  
ATOM    537 1HE  LYS A  35      15.971  -7.013  -0.119  1.00  0.77           H  
ATOM    538 2HE  LYS A  35      15.752  -7.888   1.410  1.00  0.77           H  
ATOM    539 1HZ  LYS A  35      13.650  -7.456   0.333  1.00  0.77           H  
ATOM    540 2HZ  LYS A  35      13.738  -6.681   1.787  1.00  0.77           H  
ATOM    541 3HZ  LYS A  35      13.871  -5.824   0.339  1.00  0.77           H  
ATOM    542  N   CYS A  36      20.287  -3.795   5.006  1.00  0.76           N  
ATOM    543  CA  CYS A  36      20.900  -2.651   5.707  1.00  0.76           C  
ATOM    544  C   CYS A  36      22.290  -2.997   6.232  1.00  0.76           C  
ATOM    545  O   CYS A  36      22.520  -3.065   7.437  1.00  0.76           O  
ATOM    546  CB  CYS A  36      20.081  -2.178   6.910  1.00  0.76           C  
ATOM    547  SG  CYS A  36      18.427  -1.400   6.604  1.00  0.76           S  
ATOM    548  H   CYS A  36      19.561  -4.349   5.461  1.00  0.76           H  
ATOM    549  HA  CYS A  36      20.999  -1.827   5.014  1.00  0.76           H  
ATOM    550 1HB  CYS A  36      19.910  -3.045   7.558  1.00  0.76           H  
ATOM    551 2HB  CYS A  36      20.693  -1.494   7.474  1.00  0.76           H  
ATOM    552  N   LYS A  37      23.222  -3.200   5.315  1.00  0.75           N  
ATOM    553  CA  LYS A  37      24.590  -3.607   5.643  1.00  0.75           C  
ATOM    554  C   LYS A  37      25.410  -2.568   6.422  1.00  0.75           C  
ATOM    555  O   LYS A  37      26.366  -2.932   7.126  1.00  0.75           O  
ATOM    556  CB  LYS A  37      25.322  -3.996   4.367  1.00  0.75           C  
ATOM    557  CG  LYS A  37      24.798  -5.284   3.754  1.00  0.75           C  
ATOM    558  CD  LYS A  37      25.522  -5.654   2.476  1.00  0.75           C  
ATOM    559  CE  LYS A  37      24.959  -6.946   1.898  1.00  0.75           C  
ATOM    560  NZ  LYS A  37      25.617  -7.319   0.614  1.00  0.75           N  
ATOM    561  H   LYS A  37      22.923  -3.124   4.344  1.00  0.75           H  
ATOM    562  HA  LYS A  37      24.522  -4.497   6.270  1.00  0.75           H  
ATOM    563 1HB  LYS A  37      25.212  -3.202   3.630  1.00  0.75           H  
ATOM    564 2HB  LYS A  37      26.385  -4.114   4.573  1.00  0.75           H  
ATOM    565 1HG  LYS A  37      24.898  -6.098   4.470  1.00  0.75           H  
ATOM    566 2HG  LYS A  37      23.735  -5.164   3.527  1.00  0.75           H  
ATOM    567 1HD  LYS A  37      25.401  -4.854   1.745  1.00  0.75           H  
ATOM    568 2HD  LYS A  37      26.584  -5.787   2.679  1.00  0.75           H  
ATOM    569 1HE  LYS A  37      25.104  -7.750   2.618  1.00  0.75           H  
ATOM    570 2HE  LYS A  37      23.888  -6.818   1.726  1.00  0.75           H  
ATOM    571 1HZ  LYS A  37      25.210  -8.178   0.271  1.00  0.75           H  
ATOM    572 2HZ  LYS A  37      25.475  -6.584  -0.063  1.00  0.75           H  
ATOM    573 3HZ  LYS A  37      26.607  -7.451   0.766  1.00  0.75           H  
ATOM    574  N   THR A  38      25.059  -1.290   6.274  1.00  0.73           N  
ATOM    575  CA  THR A  38      25.762  -0.184   6.922  1.00  0.73           C  
ATOM    576  C   THR A  38      24.795   0.818   7.562  1.00  0.73           C  
ATOM    577  O   THR A  38      23.733   1.138   7.003  1.00  0.73           O  
ATOM    578  CB  THR A  38      26.691   0.536   5.924  1.00  0.73           C  
ATOM    579  OG1 THR A  38      27.606  -0.420   5.364  1.00  0.73           O  
ATOM    580  CG2 THR A  38      27.497   1.629   6.592  1.00  0.73           C  
ATOM    581  H   THR A  38      24.263  -1.086   5.692  1.00  0.73           H  
ATOM    582  HA  THR A  38      26.383  -0.590   7.718  1.00  0.73           H  
ATOM    583  HB  THR A  38      26.119   0.988   5.161  1.00  0.73           H  
ATOM    584  HG1 THR A  38      28.147  -0.797   6.067  1.00  0.73           H  
ATOM    585 1HG2 THR A  38      28.139   2.100   5.851  1.00  0.73           H  
ATOM    586 2HG2 THR A  38      26.841   2.375   7.006  1.00  0.73           H  
ATOM    587 3HG2 THR A  38      28.109   1.202   7.385  1.00  0.73           H  
ATOM    588  N   ASP A  39      25.156   1.299   8.748  1.00  0.72           N  
ATOM    589  CA  ASP A  39      24.346   2.298   9.421  1.00  0.72           C  
ATOM    590  C   ASP A  39      24.189   3.526   8.567  1.00  0.72           C  
ATOM    591  O   ASP A  39      25.112   3.930   7.861  1.00  0.72           O  
ATOM    592  CB  ASP A  39      24.926   2.668  10.786  1.00  0.72           C  
ATOM    593  CG  ASP A  39      24.617   1.624  11.777  1.00  0.72           C  
ATOM    594  OD1 ASP A  39      23.830   0.784  11.424  1.00  0.72           O  
ATOM    595  OD2 ASP A  39      25.112   1.651  12.871  1.00  0.72           O  
ATOM    596  H   ASP A  39      26.023   0.991   9.167  1.00  0.72           H  
ATOM    597  HA  ASP A  39      23.350   1.880   9.584  1.00  0.72           H  
ATOM    598 1HB  ASP A  39      26.007   2.792  10.712  1.00  0.72           H  
ATOM    599 2HB  ASP A  39      24.501   3.616  11.119  1.00  0.72           H  
ATOM    600  N   ARG A  40      23.004   4.114   8.656  1.00  0.70           N  
ATOM    601  CA  ARG A  40      22.588   5.298   7.930  1.00  0.70           C  
ATOM    602  C   ARG A  40      22.355   5.050   6.437  1.00  0.70           C  
ATOM    603  O   ARG A  40      22.147   6.005   5.686  1.00  0.70           O  
ATOM    604  CB  ARG A  40      23.604   6.428   8.077  1.00  0.70           C  
ATOM    605  CG  ARG A  40      23.920   6.880   9.511  1.00  0.70           C  
ATOM    606  CD  ARG A  40      22.806   7.652  10.145  1.00  0.70           C  
ATOM    607  NE  ARG A  40      23.204   8.149  11.469  1.00  0.70           N  
ATOM    608  CZ  ARG A  40      22.485   8.993  12.250  1.00  0.70           C  
ATOM    609  NH1 ARG A  40      21.320   9.464  11.857  1.00  0.70           N  
ATOM    610  NH2 ARG A  40      22.967   9.355  13.430  1.00  0.70           N  
ATOM    611  H   ARG A  40      22.299   3.697   9.267  1.00  0.70           H  
ATOM    612  HA  ARG A  40      21.646   5.636   8.362  1.00  0.70           H  
ATOM    613 1HB  ARG A  40      24.532   6.201   7.570  1.00  0.70           H  
ATOM    614 2HB  ARG A  40      23.193   7.306   7.578  1.00  0.70           H  
ATOM    615 1HG  ARG A  40      24.118   6.011  10.132  1.00  0.70           H  
ATOM    616 2HG  ARG A  40      24.804   7.516   9.493  1.00  0.70           H  
ATOM    617 1HD  ARG A  40      22.540   8.508   9.521  1.00  0.70           H  
ATOM    618 2HD  ARG A  40      21.931   7.010  10.265  1.00  0.70           H  
ATOM    619  HE  ARG A  40      24.090   7.829  11.832  1.00  0.70           H  
ATOM    620 1HH1 ARG A  40      20.916   9.200  10.944  1.00  0.70           H  
ATOM    621 2HH1 ARG A  40      20.803  10.090  12.451  1.00  0.70           H  
ATOM    622 1HH2 ARG A  40      23.861   9.001  13.742  1.00  0.70           H  
ATOM    623 2HH2 ARG A  40      22.440   9.984  14.017  1.00  0.70           H  
ATOM    624  N   HIS A  41      22.279   3.785   5.997  1.00  0.69           N  
ATOM    625  CA  HIS A  41      21.815   3.613   4.630  1.00  0.69           C  
ATOM    626  C   HIS A  41      20.365   4.049   4.638  1.00  0.69           C  
ATOM    627  O   HIS A  41      19.705   4.014   5.680  1.00  0.69           O  
ATOM    628  CB  HIS A  41      21.852   2.197   4.055  1.00  0.69           C  
ATOM    629  CG  HIS A  41      23.152   1.586   3.637  1.00  0.69           C  
ATOM    630  ND1 HIS A  41      24.101   2.252   2.889  1.00  0.69           N  
ATOM    631  CD2 HIS A  41      23.584   0.317   3.745  1.00  0.69           C  
ATOM    632  CE1 HIS A  41      25.087   1.421   2.601  1.00  0.69           C  
ATOM    633  NE2 HIS A  41      24.792   0.239   3.097  1.00  0.69           N  
ATOM    634  H   HIS A  41      22.540   2.985   6.576  1.00  0.69           H  
ATOM    635  HA  HIS A  41      22.363   4.268   3.958  1.00  0.69           H  
ATOM    636 1HB  HIS A  41      21.398   1.523   4.781  1.00  0.69           H  
ATOM    637 2HB  HIS A  41      21.215   2.201   3.175  1.00  0.69           H  
ATOM    638  HD2 HIS A  41      23.056  -0.494   4.239  1.00  0.69           H  
ATOM    639  HE1 HIS A  41      25.984   1.660   2.038  1.00  0.69           H  
ATOM    640  HE2 HIS A  41      25.365  -0.592   3.013  1.00  0.69           H  
ATOM    641  N   HIS A  42      19.868   4.521   3.515  1.00  0.67           N  
ATOM    642  CA  HIS A  42      18.480   4.928   3.453  1.00  0.67           C  
ATOM    643  C   HIS A  42      17.584   3.702   3.477  1.00  0.67           C  
ATOM    644  O   HIS A  42      17.924   2.670   2.899  1.00  0.67           O  
ATOM    645  CB  HIS A  42      18.230   5.808   2.226  1.00  0.67           C  
ATOM    646  CG  HIS A  42      16.857   6.455   2.147  1.00  0.67           C  
ATOM    647  ND1 HIS A  42      15.736   5.787   1.706  1.00  0.67           N  
ATOM    648  CD2 HIS A  42      16.445   7.706   2.465  1.00  0.67           C  
ATOM    649  CE1 HIS A  42      14.697   6.599   1.747  1.00  0.67           C  
ATOM    650  NE2 HIS A  42      15.098   7.771   2.203  1.00  0.67           N  
ATOM    651  H   HIS A  42      20.413   4.519   2.653  1.00  0.67           H  
ATOM    652  HA  HIS A  42      18.242   5.524   4.331  1.00  0.67           H  
ATOM    653 1HB  HIS A  42      18.975   6.603   2.207  1.00  0.67           H  
ATOM    654 2HB  HIS A  42      18.379   5.218   1.331  1.00  0.67           H  
ATOM    655  HD1 HIS A  42      15.693   4.837   1.394  1.00  0.67           H  
ATOM    656  HD2 HIS A  42      16.967   8.579   2.856  1.00  0.67           H  
ATOM    657  HE1 HIS A  42      13.720   6.257   1.432  1.00  0.67           H  
ATOM    658  N   CYS A  43      16.432   3.814   4.103  1.00  0.67           N  
ATOM    659  CA  CYS A  43      15.475   2.722   4.049  1.00  0.67           C  
ATOM    660  C   CYS A  43      14.066   3.184   3.778  1.00  0.67           C  
ATOM    661  O   CYS A  43      13.683   4.313   4.074  1.00  0.67           O  
ATOM    662  CB  CYS A  43      15.504   1.902   5.341  1.00  0.67           C  
ATOM    663  SG  CYS A  43      15.229   2.835   6.856  1.00  0.67           S  
ATOM    664  H   CYS A  43      16.232   4.674   4.600  1.00  0.67           H  
ATOM    665  HA  CYS A  43      15.769   2.066   3.240  1.00  0.67           H  
ATOM    666 1HB  CYS A  43      14.746   1.170   5.276  1.00  0.67           H  
ATOM    667 2HB  CYS A  43      16.423   1.390   5.408  1.00  0.67           H  
ATOM    668  N   GLU A  44      13.287   2.285   3.193  1.00  0.67           N  
ATOM    669  CA  GLU A  44      11.891   2.544   2.923  1.00  0.67           C  
ATOM    670  C   GLU A  44      11.003   1.473   3.508  1.00  0.67           C  
ATOM    671  O   GLU A  44      11.080   0.298   3.134  1.00  0.67           O  
ATOM    672  CB  GLU A  44      11.630   2.640   1.420  1.00  0.67           C  
ATOM    673  CG  GLU A  44      12.270   3.820   0.713  1.00  0.67           C  
ATOM    674  CD  GLU A  44      11.928   3.862  -0.751  1.00  0.67           C  
ATOM    675  OE1 GLU A  44      11.231   2.979  -1.188  1.00  0.67           O  
ATOM    676  OE2 GLU A  44      12.349   4.770  -1.426  1.00  0.67           O  
ATOM    677  H   GLU A  44      13.695   1.397   2.916  1.00  0.67           H  
ATOM    678  HA  GLU A  44      11.625   3.489   3.381  1.00  0.67           H  
ATOM    679 1HB  GLU A  44      11.980   1.731   0.934  1.00  0.67           H  
ATOM    680 2HB  GLU A  44      10.558   2.707   1.256  1.00  0.67           H  
ATOM    681 1HG  GLU A  44      11.915   4.732   1.186  1.00  0.67           H  
ATOM    682 2HG  GLU A  44      13.350   3.766   0.836  1.00  0.67           H  
ATOM    683  N   TYR A  45      10.171   1.878   4.446  1.00  0.69           N  
ATOM    684  CA  TYR A  45       9.274   0.950   5.101  1.00  0.69           C  
ATOM    685  C   TYR A  45       7.939   0.852   4.389  1.00  0.69           C  
ATOM    686  O   TYR A  45       7.330   1.866   4.049  1.00  0.69           O  
ATOM    687  CB  TYR A  45       9.106   1.318   6.562  1.00  0.69           C  
ATOM    688  CG  TYR A  45       8.055   0.520   7.261  1.00  0.69           C  
ATOM    689  CD1 TYR A  45       8.235  -0.833   7.529  1.00  0.69           C  
ATOM    690  CD2 TYR A  45       6.907   1.155   7.665  1.00  0.69           C  
ATOM    691  CE1 TYR A  45       7.267  -1.533   8.192  1.00  0.69           C  
ATOM    692  CE2 TYR A  45       5.944   0.457   8.329  1.00  0.69           C  
ATOM    693  CZ  TYR A  45       6.118  -0.878   8.595  1.00  0.69           C  
ATOM    694  OH  TYR A  45       5.141  -1.565   9.253  1.00  0.69           O  
ATOM    695  H   TYR A  45      10.160   2.867   4.701  1.00  0.69           H  
ATOM    696  HA  TYR A  45       9.723  -0.041   5.065  1.00  0.69           H  
ATOM    697 1HB  TYR A  45      10.055   1.176   7.088  1.00  0.69           H  
ATOM    698 2HB  TYR A  45       8.843   2.375   6.643  1.00  0.69           H  
ATOM    699  HD1 TYR A  45       9.132  -1.337   7.213  1.00  0.69           H  
ATOM    700  HD2 TYR A  45       6.769   2.218   7.460  1.00  0.69           H  
ATOM    701  HE1 TYR A  45       7.404  -2.594   8.401  1.00  0.69           H  
ATOM    702  HE2 TYR A  45       5.033   0.958   8.655  1.00  0.69           H  
ATOM    703  HH  TYR A  45       4.292  -1.065   9.181  1.00  0.69           H  
ATOM    704  N   ASP A  46       7.522  -0.376   4.114  1.00  0.71           N  
ATOM    705  CA  ASP A  46       6.255  -0.674   3.466  1.00  0.71           C  
ATOM    706  C   ASP A  46       5.263  -1.282   4.430  1.00  0.71           C  
ATOM    707  O   ASP A  46       5.257  -2.501   4.646  1.00  0.71           O  
ATOM    708  CB  ASP A  46       6.473  -1.631   2.302  1.00  0.71           C  
ATOM    709  CG  ASP A  46       5.209  -2.042   1.585  1.00  0.71           C  
ATOM    710  OD1 ASP A  46       4.123  -1.852   2.109  1.00  0.71           O  
ATOM    711  OD2 ASP A  46       5.322  -2.612   0.525  1.00  0.71           O  
ATOM    712  H   ASP A  46       8.114  -1.157   4.390  1.00  0.71           H  
ATOM    713  HA  ASP A  46       5.834   0.258   3.081  1.00  0.71           H  
ATOM    714 1HB  ASP A  46       7.139  -1.167   1.585  1.00  0.71           H  
ATOM    715 2HB  ASP A  46       6.978  -2.530   2.669  1.00  0.71           H  
ATOM    716  N   ASP A  47       4.375  -0.449   4.960  1.00  0.74           N  
ATOM    717  CA  ASP A  47       3.405  -0.849   5.976  1.00  0.74           C  
ATOM    718  C   ASP A  47       2.331  -1.815   5.479  1.00  0.74           C  
ATOM    719  O   ASP A  47       1.554  -2.334   6.283  1.00  0.74           O  
ATOM    720  CB  ASP A  47       2.739   0.372   6.622  1.00  0.74           C  
ATOM    721  CG  ASP A  47       2.026   0.011   7.966  1.00  0.74           C  
ATOM    722  OD1 ASP A  47       2.660  -0.578   8.845  1.00  0.74           O  
ATOM    723  OD2 ASP A  47       0.871   0.319   8.109  1.00  0.74           O  
ATOM    724  H   ASP A  47       4.412   0.523   4.676  1.00  0.74           H  
ATOM    725  HA  ASP A  47       3.955  -1.367   6.758  1.00  0.74           H  
ATOM    726 1HB  ASP A  47       3.480   1.150   6.799  1.00  0.74           H  
ATOM    727 2HB  ASP A  47       1.997   0.780   5.929  1.00  0.74           H  
ATOM    728  N   HIS A  48       2.236  -2.015   4.161  1.00  0.76           N  
ATOM    729  CA  HIS A  48       1.210  -2.880   3.611  1.00  0.76           C  
ATOM    730  C   HIS A  48       1.720  -4.313   3.582  1.00  0.76           C  
ATOM    731  O   HIS A  48       0.936  -5.266   3.572  1.00  0.76           O  
ATOM    732  CB  HIS A  48       0.864  -2.416   2.206  1.00  0.76           C  
ATOM    733  CG  HIS A  48       0.329  -1.023   2.179  1.00  0.76           C  
ATOM    734  ND1 HIS A  48      -1.016  -0.717   2.273  1.00  0.76           N  
ATOM    735  CD2 HIS A  48       0.986   0.146   2.103  1.00  0.76           C  
ATOM    736  CE1 HIS A  48      -1.167   0.603   2.226  1.00  0.76           C  
ATOM    737  NE2 HIS A  48       0.042   1.161   2.107  1.00  0.76           N  
ATOM    738  H   HIS A  48       2.923  -1.610   3.513  1.00  0.76           H  
ATOM    739  HA  HIS A  48       0.314  -2.843   4.229  1.00  0.76           H  
ATOM    740 1HB  HIS A  48       1.759  -2.459   1.581  1.00  0.76           H  
ATOM    741 2HB  HIS A  48       0.126  -3.086   1.767  1.00  0.76           H  
ATOM    742  HD1 HIS A  48      -1.771  -1.372   2.372  1.00  0.76           H  
ATOM    743  HD2 HIS A  48       2.052   0.373   2.027  1.00  0.76           H  
ATOM    744  HE1 HIS A  48      -2.161   1.049   2.278  1.00  0.76           H  
ATOM    745  N   HIS A  49       3.045  -4.460   3.563  1.00  0.77           N  
ATOM    746  CA  HIS A  49       3.674  -5.771   3.547  1.00  0.77           C  
ATOM    747  C   HIS A  49       4.496  -5.997   4.814  1.00  0.77           C  
ATOM    748  O   HIS A  49       4.886  -7.126   5.112  1.00  0.77           O  
ATOM    749  CB  HIS A  49       4.532  -5.968   2.292  1.00  0.77           C  
ATOM    750  CG  HIS A  49       3.734  -5.941   1.005  1.00  0.77           C  
ATOM    751  ND1 HIS A  49       3.684  -4.840   0.172  1.00  0.77           N  
ATOM    752  CD2 HIS A  49       2.951  -6.884   0.429  1.00  0.77           C  
ATOM    753  CE1 HIS A  49       2.911  -5.111  -0.862  1.00  0.77           C  
ATOM    754  NE2 HIS A  49       2.450  -6.346  -0.732  1.00  0.77           N  
ATOM    755  H   HIS A  49       3.648  -3.634   3.580  1.00  0.77           H  
ATOM    756  HA  HIS A  49       2.903  -6.539   3.530  1.00  0.77           H  
ATOM    757 1HB  HIS A  49       5.286  -5.174   2.243  1.00  0.77           H  
ATOM    758 2HB  HIS A  49       5.060  -6.917   2.353  1.00  0.77           H  
ATOM    759  HD1 HIS A  49       4.182  -3.948   0.303  1.00  0.77           H  
ATOM    760  HD2 HIS A  49       2.684  -7.901   0.717  1.00  0.77           H  
ATOM    761  HE1 HIS A  49       2.749  -4.367  -1.630  1.00  0.77           H  
ATOM    762  N   LYS A  50       4.721  -4.917   5.574  1.00  0.76           N  
ATOM    763  CA  LYS A  50       5.549  -4.902   6.779  1.00  0.76           C  
ATOM    764  C   LYS A  50       6.997  -5.269   6.461  1.00  0.76           C  
ATOM    765  O   LYS A  50       7.627  -6.037   7.193  1.00  0.76           O  
ATOM    766  CB  LYS A  50       4.980  -5.856   7.839  1.00  0.76           C  
ATOM    767  CG  LYS A  50       3.489  -5.611   8.205  1.00  0.76           C  
ATOM    768  CD  LYS A  50       3.279  -4.281   8.942  1.00  0.76           C  
ATOM    769  CE  LYS A  50       1.805  -4.076   9.334  1.00  0.76           C  
ATOM    770  NZ  LYS A  50       1.592  -2.821  10.127  1.00  0.76           N  
ATOM    771  H   LYS A  50       4.368  -4.021   5.264  1.00  0.76           H  
ATOM    772  HA  LYS A  50       5.541  -3.888   7.182  1.00  0.76           H  
ATOM    773 1HB  LYS A  50       5.095  -6.889   7.524  1.00  0.76           H  
ATOM    774 2HB  LYS A  50       5.556  -5.741   8.756  1.00  0.76           H  
ATOM    775 1HG  LYS A  50       2.889  -5.593   7.293  1.00  0.76           H  
ATOM    776 2HG  LYS A  50       3.132  -6.424   8.834  1.00  0.76           H  
ATOM    777 1HD  LYS A  50       3.902  -4.241   9.835  1.00  0.76           H  
ATOM    778 2HD  LYS A  50       3.566  -3.458   8.282  1.00  0.76           H  
ATOM    779 1HE  LYS A  50       1.213  -4.012   8.421  1.00  0.76           H  
ATOM    780 2HE  LYS A  50       1.464  -4.928   9.919  1.00  0.76           H  
ATOM    781 1HZ  LYS A  50       0.619  -2.715  10.345  1.00  0.76           H  
ATOM    782 2HZ  LYS A  50       2.124  -2.862  10.973  1.00  0.76           H  
ATOM    783 3HZ  LYS A  50       1.899  -1.997   9.592  1.00  0.76           H  
ATOM    784  N   THR A  51       7.519  -4.703   5.361  1.00  0.74           N  
ATOM    785  CA  THR A  51       8.903  -4.976   4.934  1.00  0.74           C  
ATOM    786  C   THR A  51       9.731  -3.709   4.740  1.00  0.74           C  
ATOM    787  O   THR A  51       9.186  -2.604   4.667  1.00  0.74           O  
ATOM    788  CB  THR A  51       8.933  -5.782   3.615  1.00  0.74           C  
ATOM    789  OG1 THR A  51       8.391  -4.987   2.549  1.00  0.74           O  
ATOM    790  CG2 THR A  51       8.123  -7.049   3.756  1.00  0.74           C  
ATOM    791  H   THR A  51       6.917  -4.065   4.838  1.00  0.74           H  
ATOM    792  HA  THR A  51       9.393  -5.568   5.702  1.00  0.74           H  
ATOM    793  HB  THR A  51       9.967  -6.046   3.377  1.00  0.74           H  
ATOM    794  HG1 THR A  51       9.073  -4.385   2.221  1.00  0.74           H  
ATOM    795 1HG2 THR A  51       8.158  -7.609   2.825  1.00  0.74           H  
ATOM    796 2HG2 THR A  51       8.538  -7.655   4.564  1.00  0.74           H  
ATOM    797 3HG2 THR A  51       7.106  -6.802   3.982  1.00  0.74           H  
ATOM    798  N   VAL A  52      11.057  -3.870   4.653  1.00  0.73           N  
ATOM    799  CA  VAL A  52      11.951  -2.724   4.447  1.00  0.73           C  
ATOM    800  C   VAL A  52      12.950  -2.853   3.282  1.00  0.73           C  
ATOM    801  O   VAL A  52      13.737  -3.796   3.217  1.00  0.73           O  
ATOM    802  CB  VAL A  52      12.756  -2.447   5.735  1.00  0.73           C  
ATOM    803  CG1 VAL A  52      13.710  -1.294   5.504  1.00  0.73           C  
ATOM    804  CG2 VAL A  52      11.823  -2.087   6.897  1.00  0.73           C  
ATOM    805  H   VAL A  52      11.448  -4.816   4.729  1.00  0.73           H  
ATOM    806  HA  VAL A  52      11.329  -1.855   4.251  1.00  0.73           H  
ATOM    807  HB  VAL A  52      13.338  -3.329   5.991  1.00  0.73           H  
ATOM    808 1HG1 VAL A  52      14.282  -1.099   6.409  1.00  0.73           H  
ATOM    809 2HG1 VAL A  52      14.397  -1.531   4.694  1.00  0.73           H  
ATOM    810 3HG1 VAL A  52      13.123  -0.411   5.243  1.00  0.73           H  
ATOM    811 1HG2 VAL A  52      12.405  -1.887   7.791  1.00  0.73           H  
ATOM    812 2HG2 VAL A  52      11.270  -1.195   6.625  1.00  0.73           H  
ATOM    813 3HG2 VAL A  52      11.134  -2.903   7.096  1.00  0.73           H  
ATOM    814  N   ASP A  53      12.948  -1.862   2.390  1.00  0.74           N  
ATOM    815  CA  ASP A  53      13.888  -1.808   1.266  1.00  0.74           C  
ATOM    816  C   ASP A  53      15.042  -0.852   1.568  1.00  0.74           C  
ATOM    817  O   ASP A  53      14.819   0.275   2.001  1.00  0.74           O  
ATOM    818  CB  ASP A  53      13.183  -1.411  -0.031  1.00  0.74           C  
ATOM    819  CG  ASP A  53      12.263  -2.519  -0.566  1.00  0.74           C  
ATOM    820  OD1 ASP A  53      12.607  -3.681  -0.414  1.00  0.74           O  
ATOM    821  OD2 ASP A  53      11.213  -2.198  -1.112  1.00  0.74           O  
ATOM    822  H   ASP A  53      12.271  -1.108   2.514  1.00  0.74           H  
ATOM    823  HA  ASP A  53      14.310  -2.802   1.122  1.00  0.74           H  
ATOM    824 1HB  ASP A  53      12.588  -0.515   0.145  1.00  0.74           H  
ATOM    825 2HB  ASP A  53      13.928  -1.167  -0.789  1.00  0.74           H  
ATOM    826  N   CYS A  54      16.278  -1.321   1.419  1.00  0.78           N  
ATOM    827  CA  CYS A  54      17.453  -0.492   1.718  1.00  0.78           C  
ATOM    828  C   CYS A  54      18.146   0.060   0.468  1.00  0.78           C  
ATOM    829  O   CYS A  54      18.346  -0.663  -0.511  1.00  0.78           O  
ATOM    830  CB  CYS A  54      18.468  -1.252   2.534  1.00  0.78           C  
ATOM    831  SG  CYS A  54      19.861  -0.302   2.935  1.00  0.78           S  
ATOM    832  H   CYS A  54      16.408  -2.262   1.076  1.00  0.78           H  
ATOM    833  HA  CYS A  54      17.127   0.351   2.320  1.00  0.78           H  
ATOM    834 1HB  CYS A  54      18.015  -1.615   3.459  1.00  0.78           H  
ATOM    835 2HB  CYS A  54      18.813  -2.094   1.974  1.00  0.78           H  
ATOM    836  HG  CYS A  54      19.168   0.745   3.411  1.00  0.78           H  
ATOM    837  N   GLN A  55      18.486   1.348   0.513  1.00  0.87           N  
ATOM    838  CA  GLN A  55      19.158   2.063  -0.569  1.00  0.87           C  
ATOM    839  C   GLN A  55      20.479   2.726  -0.155  1.00  0.87           C  
ATOM    840  O   GLN A  55      20.537   3.578   0.746  1.00  0.87           O  
ATOM    841  CB  GLN A  55      18.217   3.118  -1.159  1.00  0.87           C  
ATOM    842  CG  GLN A  55      18.844   4.050  -2.226  1.00  0.87           C  
ATOM    843  CD  GLN A  55      19.198   3.353  -3.556  1.00  0.87           C  
ATOM    844  OE1 GLN A  55      18.319   2.804  -4.238  1.00  0.87           O  
ATOM    845  NE2 GLN A  55      20.481   3.389  -3.935  1.00  0.87           N  
ATOM    846  H   GLN A  55      18.281   1.857   1.362  1.00  0.87           H  
ATOM    847  HA  GLN A  55      19.388   1.342  -1.352  1.00  0.87           H  
ATOM    848 1HB  GLN A  55      17.368   2.615  -1.621  1.00  0.87           H  
ATOM    849 2HB  GLN A  55      17.823   3.734  -0.359  1.00  0.87           H  
ATOM    850 1HG  GLN A  55      18.136   4.848  -2.445  1.00  0.87           H  
ATOM    851 2HG  GLN A  55      19.761   4.477  -1.818  1.00  0.87           H  
ATOM    852 1HE2 GLN A  55      20.762   2.963  -4.792  1.00  0.87           H  
ATOM    853 2HE2 GLN A  55      21.182   3.868  -3.351  1.00  0.87           H  
ATOM    854  N   THR A  56      21.550   2.318  -0.821  1.00  1.00           N  
ATOM    855  CA  THR A  56      22.863   2.884  -0.567  1.00  1.00           C  
ATOM    856  C   THR A  56      22.885   4.349  -1.047  1.00  1.00           C  
ATOM    857  O   THR A  56      22.427   4.617  -2.162  1.00  1.00           O  
ATOM    858  CB  THR A  56      23.943   2.073  -1.304  1.00  1.00           C  
ATOM    859  OG1 THR A  56      23.916   0.719  -0.835  1.00  1.00           O  
ATOM    860  CG2 THR A  56      25.312   2.669  -1.079  1.00  1.00           C  
ATOM    861  H   THR A  56      21.444   1.602  -1.527  1.00  1.00           H  
ATOM    862  HA  THR A  56      23.060   2.806   0.490  1.00  1.00           H  
ATOM    863  HB  THR A  56      23.730   2.078  -2.373  1.00  1.00           H  
ATOM    864  HG1 THR A  56      24.027   0.714   0.121  1.00  1.00           H  
ATOM    865 1HG2 THR A  56      26.057   2.080  -1.609  1.00  1.00           H  
ATOM    866 2HG2 THR A  56      25.330   3.688  -1.449  1.00  1.00           H  
ATOM    867 3HG2 THR A  56      25.539   2.670  -0.027  1.00  1.00           H  
ATOM    868  N   PRO A  57      23.330   5.329  -0.233  1.00  1.17           N  
ATOM    869  CA  PRO A  57      23.462   6.725  -0.615  1.00  1.17           C  
ATOM    870  C   PRO A  57      24.339   6.847  -1.847  1.00  1.17           C  
ATOM    871  O   PRO A  57      25.345   6.145  -1.959  1.00  1.17           O  
ATOM    872  CB  PRO A  57      24.123   7.347   0.621  1.00  1.17           C  
ATOM    873  CG  PRO A  57      23.680   6.458   1.767  1.00  1.17           C  
ATOM    874  CD  PRO A  57      23.639   5.065   1.183  1.00  1.17           C  
ATOM    875  HA  PRO A  57      22.465   7.150  -0.801  1.00  1.17           H  
ATOM    876 1HB  PRO A  57      25.215   7.365   0.491  1.00  1.17           H  
ATOM    877 2HB  PRO A  57      23.797   8.391   0.736  1.00  1.17           H  
ATOM    878 1HG  PRO A  57      24.382   6.538   2.611  1.00  1.17           H  
ATOM    879 2HG  PRO A  57      22.698   6.780   2.146  1.00  1.17           H  
ATOM    880 1HD  PRO A  57      24.603   4.558   1.300  1.00  1.17           H  
ATOM    881 2HD  PRO A  57      22.815   4.538   1.673  1.00  1.17           H  
ATOM    882  N   VAL A  58      23.968   7.747  -2.745  1.00  1.35           N  
ATOM    883  CA  VAL A  58      24.703   7.953  -3.983  1.00  1.35           C  
ATOM    884  C   VAL A  58      24.190   9.180  -4.726  1.00  1.35           C  
ATOM    885  O   VAL A  58      24.936   9.814  -5.471  1.00  1.35           O  
ATOM    886  OXT VAL A  58      23.090   9.644  -4.428  1.00  1.35           O  
ATOM    887  CB  VAL A  58      24.586   6.703  -4.885  1.00  1.35           C  
ATOM    888  CG1 VAL A  58      23.123   6.437  -5.226  1.00  1.35           C  
ATOM    889  CG2 VAL A  58      25.397   6.922  -6.152  1.00  1.35           C  
ATOM    890  H   VAL A  58      23.136   8.294  -2.576  1.00  1.35           H  
ATOM    891  HA  VAL A  58      25.754   8.107  -3.737  1.00  1.35           H  
ATOM    892  HB  VAL A  58      24.968   5.829  -4.359  1.00  1.35           H  
ATOM    893 1HG1 VAL A  58      23.053   5.551  -5.856  1.00  1.35           H  
ATOM    894 2HG1 VAL A  58      22.558   6.269  -4.306  1.00  1.35           H  
ATOM    895 3HG1 VAL A  58      22.710   7.292  -5.755  1.00  1.35           H  
ATOM    896 1HG2 VAL A  58      25.323   6.040  -6.787  1.00  1.35           H  
ATOM    897 2HG2 VAL A  58      25.012   7.789  -6.688  1.00  1.35           H  
ATOM    898 3HG2 VAL A  58      26.441   7.092  -5.888  1.00  1.35           H  
TER     899
ENDMDL

REMARK ID 498708 MODEL 2 2023-03-18_00000108_1_19
PFRMAT TS
TARGET 2023-03-18_00000108_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.191   0.789  -2.042  1.00  1.10           N  
ATOM      2  CA  LEU A   1       2.422   0.554  -1.301  1.00  1.10           C  
ATOM      3  C   LEU A   1       3.174   1.856  -1.081  1.00  1.10           C  
ATOM      4  O   LEU A   1       3.802   2.386  -2.005  1.00  1.10           O  
ATOM      5  CB  LEU A   1       3.322  -0.449  -2.030  1.00  1.10           C  
ATOM      6  CG  LEU A   1       2.709  -1.835  -2.286  1.00  1.10           C  
ATOM      7  CD1 LEU A   1       3.726  -2.701  -3.016  1.00  1.10           C  
ATOM      8  CD2 LEU A   1       2.305  -2.452  -0.961  1.00  1.10           C  
ATOM      9 1H   LEU A   1       0.481   0.144  -1.730  1.00  1.10           H  
ATOM     10 2H   LEU A   1       0.885   1.737  -1.872  1.00  1.10           H  
ATOM     11 3H   LEU A   1       1.360   0.660  -3.029  1.00  1.10           H  
ATOM     12  HA  LEU A   1       2.171   0.137  -0.329  1.00  1.10           H  
ATOM     13 1HB  LEU A   1       3.615  -0.026  -2.987  1.00  1.10           H  
ATOM     14 2HB  LEU A   1       4.227  -0.597  -1.426  1.00  1.10           H  
ATOM     15  HG  LEU A   1       1.830  -1.739  -2.922  1.00  1.10           H  
ATOM     16 1HD1 LEU A   1       3.301  -3.684  -3.207  1.00  1.10           H  
ATOM     17 2HD1 LEU A   1       3.994  -2.231  -3.961  1.00  1.10           H  
ATOM     18 3HD1 LEU A   1       4.621  -2.802  -2.390  1.00  1.10           H  
ATOM     19 1HD2 LEU A   1       1.870  -3.435  -1.125  1.00  1.10           H  
ATOM     20 2HD2 LEU A   1       3.195  -2.544  -0.325  1.00  1.10           H  
ATOM     21 3HD2 LEU A   1       1.575  -1.806  -0.479  1.00  1.10           H  
ATOM     22  N   SER A   2       3.079   2.409   0.124  1.00  0.98           N  
ATOM     23  CA  SER A   2       3.769   3.669   0.402  1.00  0.98           C  
ATOM     24  C   SER A   2       5.186   3.406   0.881  1.00  0.98           C  
ATOM     25  O   SER A   2       5.393   2.796   1.941  1.00  0.98           O  
ATOM     26  CB  SER A   2       3.024   4.487   1.433  1.00  0.98           C  
ATOM     27  OG  SER A   2       1.780   4.913   0.943  1.00  0.98           O  
ATOM     28  H   SER A   2       2.556   1.932   0.863  1.00  0.98           H  
ATOM     29  HA  SER A   2       3.826   4.248  -0.522  1.00  0.98           H  
ATOM     30 1HB  SER A   2       2.885   3.892   2.337  1.00  0.98           H  
ATOM     31 2HB  SER A   2       3.625   5.353   1.701  1.00  0.98           H  
ATOM     32  HG  SER A   2       1.974   5.507   0.212  1.00  0.98           H  
ATOM     33  N   LYS A   3       6.148   3.893   0.105  1.00  0.88           N  
ATOM     34  CA  LYS A   3       7.549   3.678   0.406  1.00  0.88           C  
ATOM     35  C   LYS A   3       8.231   4.970   0.803  1.00  0.88           C  
ATOM     36  O   LYS A   3       7.932   6.031   0.246  1.00  0.88           O  
ATOM     37  CB  LYS A   3       8.260   3.047  -0.791  1.00  0.88           C  
ATOM     38  CG  LYS A   3       7.758   1.654  -1.121  1.00  0.88           C  
ATOM     39  CD  LYS A   3       8.528   1.028  -2.265  1.00  0.88           C  
ATOM     40  CE  LYS A   3       8.029  -0.386  -2.552  1.00  0.88           C  
ATOM     41  NZ  LYS A   3       8.773  -1.018  -3.673  1.00  0.88           N  
ATOM     42  H   LYS A   3       5.893   4.393  -0.736  1.00  0.88           H  
ATOM     43  HA  LYS A   3       7.607   2.994   1.239  1.00  0.88           H  
ATOM     44 1HB  LYS A   3       8.134   3.677  -1.669  1.00  0.88           H  
ATOM     45 2HB  LYS A   3       9.331   2.978  -0.580  1.00  0.88           H  
ATOM     46 1HG  LYS A   3       7.863   1.032  -0.244  1.00  0.88           H  
ATOM     47 2HG  LYS A   3       6.698   1.694  -1.384  1.00  0.88           H  
ATOM     48 1HD  LYS A   3       8.405   1.636  -3.160  1.00  0.88           H  
ATOM     49 2HD  LYS A   3       9.593   0.987  -2.014  1.00  0.88           H  
ATOM     50 1HE  LYS A   3       8.161  -0.993  -1.660  1.00  0.88           H  
ATOM     51 2HE  LYS A   3       6.965  -0.351  -2.798  1.00  0.88           H  
ATOM     52 1HZ  LYS A   3       8.421  -1.953  -3.823  1.00  0.88           H  
ATOM     53 2HZ  LYS A   3       8.654  -0.469  -4.510  1.00  0.88           H  
ATOM     54 3HZ  LYS A   3       9.755  -1.061  -3.434  1.00  0.88           H  
ATOM     55  N   TYR A   4       9.172   4.875   1.739  1.00  0.79           N  
ATOM     56  CA  TYR A   4       9.882   6.055   2.197  1.00  0.79           C  
ATOM     57  C   TYR A   4      11.398   5.884   2.104  1.00  0.79           C  
ATOM     58  O   TYR A   4      11.967   4.931   2.646  1.00  0.79           O  
ATOM     59  CB  TYR A   4       9.462   6.330   3.630  1.00  0.79           C  
ATOM     60  CG  TYR A   4       7.975   6.460   3.782  1.00  0.79           C  
ATOM     61  CD1 TYR A   4       7.212   5.321   4.043  1.00  0.79           C  
ATOM     62  CD2 TYR A   4       7.362   7.680   3.620  1.00  0.79           C  
ATOM     63  CE1 TYR A   4       5.846   5.416   4.145  1.00  0.79           C  
ATOM     64  CE2 TYR A   4       5.993   7.773   3.715  1.00  0.79           C  
ATOM     65  CZ  TYR A   4       5.234   6.647   3.979  1.00  0.79           C  
ATOM     66  OH  TYR A   4       3.860   6.751   4.078  1.00  0.79           O  
ATOM     67  H   TYR A   4       9.341   3.966   2.168  1.00  0.79           H  
ATOM     68  HA  TYR A   4       9.602   6.902   1.572  1.00  0.79           H  
ATOM     69 1HB  TYR A   4       9.816   5.531   4.287  1.00  0.79           H  
ATOM     70 2HB  TYR A   4       9.917   7.261   3.945  1.00  0.79           H  
ATOM     71  HD1 TYR A   4       7.702   4.350   4.159  1.00  0.79           H  
ATOM     72  HD2 TYR A   4       7.961   8.569   3.409  1.00  0.79           H  
ATOM     73  HE1 TYR A   4       5.250   4.526   4.345  1.00  0.79           H  
ATOM     74  HE2 TYR A   4       5.507   8.737   3.581  1.00  0.79           H  
ATOM     75  HH  TYR A   4       3.485   5.885   4.265  1.00  0.79           H  
ATOM     76  N   GLY A   5      12.058   6.809   1.403  1.00  0.72           N  
ATOM     77  CA  GLY A   5      13.507   6.706   1.196  1.00  0.72           C  
ATOM     78  C   GLY A   5      14.326   7.162   2.397  1.00  0.72           C  
ATOM     79  O   GLY A   5      13.955   8.111   3.094  1.00  0.72           O  
ATOM     80  H   GLY A   5      11.548   7.580   0.992  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      13.760   5.674   0.958  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      13.786   7.298   0.325  1.00  0.72           H  
ATOM     83  N   GLY A   6      15.494   6.551   2.571  1.00  0.68           N  
ATOM     84  CA  GLY A   6      16.351   6.873   3.696  1.00  0.68           C  
ATOM     85  C   GLY A   6      17.753   6.271   3.634  1.00  0.68           C  
ATOM     86  O   GLY A   6      18.257   5.951   2.552  1.00  0.68           O  
ATOM     87  H   GLY A   6      15.730   5.769   1.972  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      16.409   7.951   3.835  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      15.850   6.459   4.558  1.00  0.68           H  
ATOM     90  N   GLU A   7      18.399   6.166   4.806  1.00  0.66           N  
ATOM     91  CA  GLU A   7      19.773   5.632   4.920  1.00  0.66           C  
ATOM     92  C   GLU A   7      19.926   4.527   5.977  1.00  0.66           C  
ATOM     93  O   GLU A   7      19.321   4.578   7.055  1.00  0.66           O  
ATOM     94  CB  GLU A   7      20.759   6.752   5.260  1.00  0.66           C  
ATOM     95  CG  GLU A   7      20.935   7.834   4.195  1.00  0.66           C  
ATOM     96  CD  GLU A   7      21.902   8.922   4.639  1.00  0.66           C  
ATOM     97  OE1 GLU A   7      22.413   8.819   5.735  1.00  0.66           O  
ATOM     98  OE2 GLU A   7      22.122   9.847   3.894  1.00  0.66           O  
ATOM     99  H   GLU A   7      17.889   6.472   5.633  1.00  0.66           H  
ATOM    100  HA  GLU A   7      20.052   5.201   3.959  1.00  0.66           H  
ATOM    101 1HB  GLU A   7      20.440   7.241   6.180  1.00  0.66           H  
ATOM    102 2HB  GLU A   7      21.740   6.315   5.450  1.00  0.66           H  
ATOM    103 1HG  GLU A   7      21.314   7.369   3.279  1.00  0.66           H  
ATOM    104 2HG  GLU A   7      19.968   8.280   3.972  1.00  0.66           H  
ATOM    105  N   CYS A   8      20.778   3.539   5.673  1.00  0.65           N  
ATOM    106  CA  CYS A   8      21.033   2.424   6.582  1.00  0.65           C  
ATOM    107  C   CYS A   8      22.052   2.761   7.667  1.00  0.65           C  
ATOM    108  O   CYS A   8      23.033   3.473   7.424  1.00  0.65           O  
ATOM    109  CB  CYS A   8      21.577   1.211   5.830  1.00  0.65           C  
ATOM    110  SG  CYS A   8      20.483   0.474   4.585  1.00  0.65           S  
ATOM    111  H   CYS A   8      21.227   3.548   4.762  1.00  0.65           H  
ATOM    112  HA  CYS A   8      20.091   2.149   7.057  1.00  0.65           H  
ATOM    113 1HB  CYS A   8      22.505   1.492   5.327  1.00  0.65           H  
ATOM    114 2HB  CYS A   8      21.828   0.448   6.558  1.00  0.65           H  
ATOM    115  N   SER A   9      21.872   2.139   8.837  1.00  0.65           N  
ATOM    116  CA  SER A   9      22.855   2.209   9.918  1.00  0.65           C  
ATOM    117  C   SER A   9      23.022   0.852  10.619  1.00  0.65           C  
ATOM    118  O   SER A   9      22.180   0.436  11.432  1.00  0.65           O  
ATOM    119  CB  SER A   9      22.418   3.255  10.922  1.00  0.65           C  
ATOM    120  OG  SER A   9      23.319   3.337  11.991  1.00  0.65           O  
ATOM    121  H   SER A   9      21.003   1.621   8.977  1.00  0.65           H  
ATOM    122  HA  SER A   9      23.821   2.494   9.493  1.00  0.65           H  
ATOM    123 1HB  SER A   9      22.345   4.224  10.427  1.00  0.65           H  
ATOM    124 2HB  SER A   9      21.423   3.002  11.297  1.00  0.65           H  
ATOM    125  HG  SER A   9      24.163   3.608  11.607  1.00  0.65           H  
ATOM    126  N   LYS A  10      24.140   0.176  10.326  1.00  0.65           N  
ATOM    127  CA  LYS A  10      24.453  -1.168  10.809  1.00  0.65           C  
ATOM    128  C   LYS A  10      24.598  -1.212  12.314  1.00  0.65           C  
ATOM    129  O   LYS A  10      24.281  -2.207  12.954  1.00  0.65           O  
ATOM    130  CB  LYS A  10      25.720  -1.677  10.136  1.00  0.65           C  
ATOM    131  CG  LYS A  10      25.548  -1.998   8.686  1.00  0.65           C  
ATOM    132  CD  LYS A  10      26.858  -2.323   8.054  1.00  0.65           C  
ATOM    133  CE  LYS A  10      27.382  -3.680   8.493  1.00  0.65           C  
ATOM    134  NZ  LYS A  10      28.629  -4.041   7.775  1.00  0.65           N  
ATOM    135  H   LYS A  10      24.822   0.602   9.698  1.00  0.65           H  
ATOM    136  HA  LYS A  10      23.631  -1.832  10.533  1.00  0.65           H  
ATOM    137 1HB  LYS A  10      26.503  -0.916  10.216  1.00  0.65           H  
ATOM    138 2HB  LYS A  10      26.073  -2.570  10.646  1.00  0.65           H  
ATOM    139 1HG  LYS A  10      24.870  -2.847   8.564  1.00  0.65           H  
ATOM    140 2HG  LYS A  10      25.118  -1.137   8.170  1.00  0.65           H  
ATOM    141 1HD  LYS A  10      26.715  -2.318   6.994  1.00  0.65           H  
ATOM    142 2HD  LYS A  10      27.579  -1.547   8.308  1.00  0.65           H  
ATOM    143 1HE  LYS A  10      27.577  -3.665   9.562  1.00  0.65           H  
ATOM    144 2HE  LYS A  10      26.624  -4.434   8.278  1.00  0.65           H  
ATOM    145 1HZ  LYS A  10      28.950  -4.950   8.069  1.00  0.65           H  
ATOM    146 2HZ  LYS A  10      28.414  -4.053   6.762  1.00  0.65           H  
ATOM    147 3HZ  LYS A  10      29.341  -3.357   7.958  1.00  0.65           H  
ATOM    148  N   GLU A  11      25.047  -0.100  12.881  1.00  0.65           N  
ATOM    149  CA  GLU A  11      25.231   0.034  14.319  1.00  0.65           C  
ATOM    150  C   GLU A  11      23.929  -0.236  15.068  1.00  0.65           C  
ATOM    151  O   GLU A  11      23.947  -0.728  16.197  1.00  0.65           O  
ATOM    152  CB  GLU A  11      25.743   1.436  14.670  1.00  0.65           C  
ATOM    153  CG  GLU A  11      26.056   1.640  16.152  1.00  0.65           C  
ATOM    154  CD  GLU A  11      26.634   3.008  16.469  1.00  0.65           C  
ATOM    155  OE1 GLU A  11      26.771   3.804  15.571  1.00  0.65           O  
ATOM    156  OE2 GLU A  11      26.939   3.249  17.616  1.00  0.65           O  
ATOM    157  H   GLU A  11      25.281   0.678  12.278  1.00  0.65           H  
ATOM    158  HA  GLU A  11      25.968  -0.701  14.644  1.00  0.65           H  
ATOM    159 1HB  GLU A  11      26.645   1.648  14.098  1.00  0.65           H  
ATOM    160 2HB  GLU A  11      24.991   2.174  14.384  1.00  0.65           H  
ATOM    161 1HG  GLU A  11      25.130   1.512  16.717  1.00  0.65           H  
ATOM    162 2HG  GLU A  11      26.753   0.870  16.475  1.00  0.65           H  
ATOM    163  N   HIS A  12      22.803   0.136  14.453  1.00  0.65           N  
ATOM    164  CA  HIS A  12      21.507  -0.007  15.081  1.00  0.65           C  
ATOM    165  C   HIS A  12      20.612  -0.987  14.318  1.00  0.65           C  
ATOM    166  O   HIS A  12      19.561  -1.391  14.820  1.00  0.65           O  
ATOM    167  CB  HIS A  12      20.845   1.365  15.151  1.00  0.65           C  
ATOM    168  CG  HIS A  12      21.657   2.349  15.918  1.00  0.65           C  
ATOM    169  ND1 HIS A  12      21.862   2.252  17.277  1.00  0.65           N  
ATOM    170  CD2 HIS A  12      22.344   3.440  15.511  1.00  0.65           C  
ATOM    171  CE1 HIS A  12      22.642   3.245  17.673  1.00  0.65           C  
ATOM    172  NE2 HIS A  12      22.945   3.980  16.621  1.00  0.65           N  
ATOM    173  H   HIS A  12      22.834   0.502  13.506  1.00  0.65           H  
ATOM    174  HA  HIS A  12      21.628  -0.385  16.094  1.00  0.65           H  
ATOM    175 1HB  HIS A  12      20.693   1.750  14.138  1.00  0.65           H  
ATOM    176 2HB  HIS A  12      19.871   1.281  15.626  1.00  0.65           H  
ATOM    177  HD2 HIS A  12      22.414   3.815  14.491  1.00  0.65           H  
ATOM    178  HE1 HIS A  12      22.981   3.423  18.692  1.00  0.65           H  
ATOM    179  HE2 HIS A  12      23.534   4.802  16.623  1.00  0.65           H  
ATOM    180  N   ASN A  13      21.054  -1.403  13.121  1.00  0.65           N  
ATOM    181  CA  ASN A  13      20.280  -2.264  12.221  1.00  0.65           C  
ATOM    182  C   ASN A  13      18.955  -1.600  11.849  1.00  0.65           C  
ATOM    183  O   ASN A  13      17.895  -2.235  11.854  1.00  0.65           O  
ATOM    184  CB  ASN A  13      20.051  -3.626  12.856  1.00  0.65           C  
ATOM    185  CG  ASN A  13      21.363  -4.377  13.131  1.00  0.65           C  
ATOM    186  OD1 ASN A  13      22.202  -4.631  12.247  1.00  0.65           O  
ATOM    187  ND2 ASN A  13      21.549  -4.729  14.375  1.00  0.65           N  
ATOM    188  H   ASN A  13      21.929  -1.036  12.770  1.00  0.65           H  
ATOM    189  HA  ASN A  13      20.849  -2.396  11.299  1.00  0.65           H  
ATOM    190 1HB  ASN A  13      19.490  -3.543  13.777  1.00  0.65           H  
ATOM    191 2HB  ASN A  13      19.446  -4.226  12.180  1.00  0.65           H  
ATOM    192 1HD2 ASN A  13      22.383  -5.214  14.638  1.00  0.65           H  
ATOM    193 2HD2 ASN A  13      20.863  -4.502  15.066  1.00  0.65           H  
ATOM    194  N   THR A  14      19.044  -0.297  11.551  1.00  0.65           N  
ATOM    195  CA  THR A  14      17.876   0.512  11.201  1.00  0.65           C  
ATOM    196  C   THR A  14      17.994   1.244   9.865  1.00  0.65           C  
ATOM    197  O   THR A  14      19.064   1.321   9.249  1.00  0.65           O  
ATOM    198  CB  THR A  14      17.595   1.592  12.280  1.00  0.65           C  
ATOM    199  OG1 THR A  14      18.675   2.543  12.300  1.00  0.65           O  
ATOM    200  CG2 THR A  14      17.445   1.000  13.653  1.00  0.65           C  
ATOM    201  H   THR A  14      19.975   0.121  11.566  1.00  0.65           H  
ATOM    202  HA  THR A  14      17.011  -0.143  11.135  1.00  0.65           H  
ATOM    203  HB  THR A  14      16.676   2.106  12.027  1.00  0.65           H  
ATOM    204  HG1 THR A  14      18.538   3.197  11.603  1.00  0.65           H  
ATOM    205 1HG2 THR A  14      17.249   1.795  14.367  1.00  0.65           H  
ATOM    206 2HG2 THR A  14      16.643   0.303  13.682  1.00  0.65           H  
ATOM    207 3HG2 THR A  14      18.338   0.507  13.915  1.00  0.65           H  
ATOM    208  N   CYS A  15      16.864   1.829   9.467  1.00  0.66           N  
ATOM    209  CA  CYS A  15      16.719   2.684   8.292  1.00  0.66           C  
ATOM    210  C   CYS A  15      16.098   4.018   8.699  1.00  0.66           C  
ATOM    211  O   CYS A  15      15.033   4.056   9.320  1.00  0.66           O  
ATOM    212  CB  CYS A  15      15.844   1.987   7.240  1.00  0.66           C  
ATOM    213  SG  CYS A  15      15.503   2.928   5.708  1.00  0.66           S  
ATOM    214  H   CYS A  15      16.039   1.642  10.027  1.00  0.66           H  
ATOM    215  HA  CYS A  15      17.704   2.868   7.866  1.00  0.66           H  
ATOM    216 1HB  CYS A  15      16.324   1.057   6.948  1.00  0.66           H  
ATOM    217 2HB  CYS A  15      14.889   1.723   7.687  1.00  0.66           H  
ATOM    218  N   THR A  16      16.793   5.115   8.401  1.00  0.69           N  
ATOM    219  CA  THR A  16      16.287   6.431   8.786  1.00  0.69           C  
ATOM    220  C   THR A  16      15.711   7.103   7.567  1.00  0.69           C  
ATOM    221  O   THR A  16      16.414   7.258   6.574  1.00  0.69           O  
ATOM    222  CB  THR A  16      17.384   7.340   9.375  1.00  0.69           C  
ATOM    223  OG1 THR A  16      17.952   6.729  10.541  1.00  0.69           O  
ATOM    224  CG2 THR A  16      16.754   8.695   9.777  1.00  0.69           C  
ATOM    225  H   THR A  16      17.678   5.024   7.899  1.00  0.69           H  
ATOM    226  HA  THR A  16      15.496   6.313   9.520  1.00  0.69           H  
ATOM    227  HB  THR A  16      18.170   7.500   8.636  1.00  0.69           H  
ATOM    228  HG1 THR A  16      18.609   7.316  10.919  1.00  0.69           H  
ATOM    229 1HG2 THR A  16      17.518   9.342  10.200  1.00  0.69           H  
ATOM    230 2HG2 THR A  16      16.321   9.177   8.899  1.00  0.69           H  
ATOM    231 3HG2 THR A  16      15.969   8.527  10.514  1.00  0.69           H  
ATOM    232  N   TYR A  17      14.454   7.527   7.646  1.00  0.74           N  
ATOM    233  CA  TYR A  17      13.766   8.104   6.492  1.00  0.74           C  
ATOM    234  C   TYR A  17      12.994   9.357   6.839  1.00  0.74           C  
ATOM    235  O   TYR A  17      12.706   9.616   8.004  1.00  0.74           O  
ATOM    236  CB  TYR A  17      12.815   7.077   5.871  1.00  0.74           C  
ATOM    237  CG  TYR A  17      11.641   6.635   6.738  1.00  0.74           C  
ATOM    238  CD1 TYR A  17      10.428   7.326   6.677  1.00  0.74           C  
ATOM    239  CD2 TYR A  17      11.757   5.516   7.552  1.00  0.74           C  
ATOM    240  CE1 TYR A  17       9.347   6.903   7.419  1.00  0.74           C  
ATOM    241  CE2 TYR A  17      10.669   5.101   8.296  1.00  0.74           C  
ATOM    242  CZ  TYR A  17       9.472   5.784   8.230  1.00  0.74           C  
ATOM    243  OH  TYR A  17       8.397   5.357   8.972  1.00  0.74           O  
ATOM    244  H   TYR A  17      13.961   7.408   8.530  1.00  0.74           H  
ATOM    245  HA  TYR A  17      14.509   8.380   5.745  1.00  0.74           H  
ATOM    246 1HB  TYR A  17      12.398   7.492   4.956  1.00  0.74           H  
ATOM    247 2HB  TYR A  17      13.381   6.187   5.585  1.00  0.74           H  
ATOM    248  HD1 TYR A  17      10.335   8.203   6.033  1.00  0.74           H  
ATOM    249  HD2 TYR A  17      12.700   4.965   7.601  1.00  0.74           H  
ATOM    250  HE1 TYR A  17       8.403   7.442   7.366  1.00  0.74           H  
ATOM    251  HE2 TYR A  17      10.750   4.235   8.928  1.00  0.74           H  
ATOM    252  HH  TYR A  17       7.683   5.996   8.897  1.00  0.74           H  
ATOM    253  N   ARG A  18      12.662  10.153   5.828  1.00  0.79           N  
ATOM    254  CA  ARG A  18      11.908  11.374   6.099  1.00  0.79           C  
ATOM    255  C   ARG A  18      10.452  11.283   5.635  1.00  0.79           C  
ATOM    256  O   ARG A  18      10.159  10.825   4.527  1.00  0.79           O  
ATOM    257  CB  ARG A  18      12.616  12.576   5.488  1.00  0.79           C  
ATOM    258  CG  ARG A  18      11.957  13.926   5.743  1.00  0.79           C  
ATOM    259  CD  ARG A  18      12.874  15.061   5.375  1.00  0.79           C  
ATOM    260  NE  ARG A  18      14.031  15.135   6.286  1.00  0.79           N  
ATOM    261  CZ  ARG A  18      15.074  15.987   6.174  1.00  0.79           C  
ATOM    262  NH1 ARG A  18      15.119  16.863   5.182  1.00  0.79           N  
ATOM    263  NH2 ARG A  18      16.057  15.939   7.072  1.00  0.79           N  
ATOM    264  H   ARG A  18      12.931   9.909   4.880  1.00  0.79           H  
ATOM    265  HA  ARG A  18      11.904  11.536   7.173  1.00  0.79           H  
ATOM    266 1HB  ARG A  18      13.625  12.637   5.901  1.00  0.79           H  
ATOM    267 2HB  ARG A  18      12.706  12.441   4.413  1.00  0.79           H  
ATOM    268 1HG  ARG A  18      11.038  14.007   5.166  1.00  0.79           H  
ATOM    269 2HG  ARG A  18      11.727  14.012   6.810  1.00  0.79           H  
ATOM    270 1HD  ARG A  18      13.244  14.920   4.362  1.00  0.79           H  
ATOM    271 2HD  ARG A  18      12.328  16.000   5.441  1.00  0.79           H  
ATOM    272  HE  ARG A  18      14.059  14.474   7.082  1.00  0.79           H  
ATOM    273 1HH1 ARG A  18      14.371  16.895   4.505  1.00  0.79           H  
ATOM    274 2HH1 ARG A  18      15.900  17.498   5.103  1.00  0.79           H  
ATOM    275 1HH2 ARG A  18      16.014  15.244   7.856  1.00  0.79           H  
ATOM    276 2HH2 ARG A  18      16.838  16.564   7.004  1.00  0.79           H  
ATOM    277  N   LYS A  19       9.548  11.709   6.515  1.00  0.83           N  
ATOM    278  CA  LYS A  19       8.104  11.706   6.276  1.00  0.83           C  
ATOM    279  C   LYS A  19       7.410  12.865   6.996  1.00  0.83           C  
ATOM    280  O   LYS A  19       7.619  13.084   8.190  1.00  0.83           O  
ATOM    281  CB  LYS A  19       7.480  10.377   6.729  1.00  0.83           C  
ATOM    282  CG  LYS A  19       5.977  10.274   6.524  1.00  0.83           C  
ATOM    283  CD  LYS A  19       5.434   8.928   6.983  1.00  0.83           C  
ATOM    284  CE  LYS A  19       3.937   8.774   6.634  1.00  0.83           C  
ATOM    285  NZ  LYS A  19       3.030   9.615   7.497  1.00  0.83           N  
ATOM    286  H   LYS A  19       9.900  12.066   7.404  1.00  0.83           H  
ATOM    287  HA  LYS A  19       7.930  11.826   5.207  1.00  0.83           H  
ATOM    288 1HB  LYS A  19       7.944   9.559   6.178  1.00  0.83           H  
ATOM    289 2HB  LYS A  19       7.665  10.214   7.761  1.00  0.83           H  
ATOM    290 1HG  LYS A  19       5.488  11.045   7.109  1.00  0.83           H  
ATOM    291 2HG  LYS A  19       5.730  10.431   5.477  1.00  0.83           H  
ATOM    292 1HD  LYS A  19       6.005   8.121   6.536  1.00  0.83           H  
ATOM    293 2HD  LYS A  19       5.543   8.860   8.065  1.00  0.83           H  
ATOM    294 1HE  LYS A  19       3.790   9.065   5.596  1.00  0.83           H  
ATOM    295 2HE  LYS A  19       3.661   7.727   6.750  1.00  0.83           H  
ATOM    296 1HZ  LYS A  19       2.076   9.471   7.221  1.00  0.83           H  
ATOM    297 2HZ  LYS A  19       3.139   9.356   8.458  1.00  0.83           H  
ATOM    298 3HZ  LYS A  19       3.239  10.619   7.410  1.00  0.83           H  
ATOM    299  N   ASP A  20       6.603  13.622   6.252  1.00  0.86           N  
ATOM    300  CA  ASP A  20       5.833  14.757   6.777  1.00  0.86           C  
ATOM    301  C   ASP A  20       6.702  15.780   7.520  1.00  0.86           C  
ATOM    302  O   ASP A  20       6.298  16.330   8.543  1.00  0.86           O  
ATOM    303  CB  ASP A  20       4.747  14.249   7.728  1.00  0.86           C  
ATOM    304  CG  ASP A  20       3.762  13.299   7.049  1.00  0.86           C  
ATOM    305  OD1 ASP A  20       3.467  13.475   5.895  1.00  0.86           O  
ATOM    306  OD2 ASP A  20       3.359  12.347   7.696  1.00  0.86           O  
ATOM    307  H   ASP A  20       6.500  13.388   5.275  1.00  0.86           H  
ATOM    308  HA  ASP A  20       5.356  15.264   5.936  1.00  0.86           H  
ATOM    309 1HB  ASP A  20       5.202  13.744   8.580  1.00  0.86           H  
ATOM    310 2HB  ASP A  20       4.189  15.101   8.120  1.00  0.86           H  
ATOM    311  N   GLY A  21       7.895  16.035   6.990  1.00  0.86           N  
ATOM    312  CA  GLY A  21       8.822  17.009   7.560  1.00  0.86           C  
ATOM    313  C   GLY A  21       9.668  16.488   8.732  1.00  0.86           C  
ATOM    314  O   GLY A  21      10.496  17.231   9.264  1.00  0.86           O  
ATOM    315  H   GLY A  21       8.161  15.539   6.154  1.00  0.86           H  
ATOM    316 1HA  GLY A  21       9.487  17.361   6.772  1.00  0.86           H  
ATOM    317 2HA  GLY A  21       8.255  17.877   7.893  1.00  0.86           H  
ATOM    318  N   LYS A  22       9.488  15.226   9.128  1.00  0.83           N  
ATOM    319  CA  LYS A  22      10.228  14.672  10.260  1.00  0.83           C  
ATOM    320  C   LYS A  22      11.085  13.470   9.883  1.00  0.83           C  
ATOM    321  O   LYS A  22      10.776  12.747   8.935  1.00  0.83           O  
ATOM    322  CB  LYS A  22       9.253  14.263  11.359  1.00  0.83           C  
ATOM    323  CG  LYS A  22       8.474  15.416  11.974  1.00  0.83           C  
ATOM    324  CD  LYS A  22       7.560  14.931  13.090  1.00  0.83           C  
ATOM    325  CE  LYS A  22       6.766  16.080  13.695  1.00  0.83           C  
ATOM    326  NZ  LYS A  22       5.864  15.618  14.787  1.00  0.83           N  
ATOM    327  H   LYS A  22       8.788  14.640   8.677  1.00  0.83           H  
ATOM    328  HA  LYS A  22      10.895  15.441  10.650  1.00  0.83           H  
ATOM    329 1HB  LYS A  22       8.525  13.573  10.939  1.00  0.83           H  
ATOM    330 2HB  LYS A  22       9.788  13.734  12.151  1.00  0.83           H  
ATOM    331 1HG  LYS A  22       9.167  16.161  12.366  1.00  0.83           H  
ATOM    332 2HG  LYS A  22       7.861  15.886  11.200  1.00  0.83           H  
ATOM    333 1HD  LYS A  22       6.866  14.190  12.688  1.00  0.83           H  
ATOM    334 2HD  LYS A  22       8.156  14.460  13.872  1.00  0.83           H  
ATOM    335 1HE  LYS A  22       7.458  16.819  14.097  1.00  0.83           H  
ATOM    336 2HE  LYS A  22       6.164  16.547  12.914  1.00  0.83           H  
ATOM    337 1HZ  LYS A  22       5.356  16.406  15.162  1.00  0.83           H  
ATOM    338 2HZ  LYS A  22       5.211  14.940  14.421  1.00  0.83           H  
ATOM    339 3HZ  LYS A  22       6.414  15.193  15.520  1.00  0.83           H  
ATOM    340  N   ASP A  23      12.152  13.239  10.648  1.00  0.79           N  
ATOM    341  CA  ASP A  23      12.991  12.059  10.439  1.00  0.79           C  
ATOM    342  C   ASP A  23      12.568  10.923  11.365  1.00  0.79           C  
ATOM    343  O   ASP A  23      12.494  11.089  12.585  1.00  0.79           O  
ATOM    344  CB  ASP A  23      14.472  12.398  10.579  1.00  0.79           C  
ATOM    345  CG  ASP A  23      14.907  13.300   9.415  1.00  0.79           C  
ATOM    346  OD1 ASP A  23      14.165  13.361   8.469  1.00  0.79           O  
ATOM    347  OD2 ASP A  23      15.926  13.939   9.469  1.00  0.79           O  
ATOM    348  H   ASP A  23      12.373  13.876  11.402  1.00  0.79           H  
ATOM    349  HA  ASP A  23      12.846  11.711   9.418  1.00  0.79           H  
ATOM    350 1HB  ASP A  23      14.655  12.904  11.526  1.00  0.79           H  
ATOM    351 2HB  ASP A  23      15.061  11.479  10.565  1.00  0.79           H  
ATOM    352  N   HIS A  24      12.260   9.787  10.758  1.00  0.75           N  
ATOM    353  CA  HIS A  24      11.755   8.607  11.435  1.00  0.75           C  
ATOM    354  C   HIS A  24      12.744   7.471  11.328  1.00  0.75           C  
ATOM    355  O   HIS A  24      13.410   7.308  10.306  1.00  0.75           O  
ATOM    356  CB  HIS A  24      10.456   8.161  10.771  1.00  0.75           C  
ATOM    357  CG  HIS A  24       9.372   9.166  10.832  1.00  0.75           C  
ATOM    358  ND1 HIS A  24       8.400   9.178  11.815  1.00  0.75           N  
ATOM    359  CD2 HIS A  24       9.108  10.200  10.028  1.00  0.75           C  
ATOM    360  CE1 HIS A  24       7.576  10.192  11.593  1.00  0.75           C  
ATOM    361  NE2 HIS A  24       7.984  10.823  10.513  1.00  0.75           N  
ATOM    362  H   HIS A  24      12.370   9.746   9.751  1.00  0.75           H  
ATOM    363  HA  HIS A  24      11.576   8.820  12.487  1.00  0.75           H  
ATOM    364 1HB  HIS A  24      10.666   7.971   9.727  1.00  0.75           H  
ATOM    365 2HB  HIS A  24      10.108   7.230  11.216  1.00  0.75           H  
ATOM    366  HD2 HIS A  24       9.682  10.483   9.147  1.00  0.75           H  
ATOM    367  HE1 HIS A  24       6.711  10.458  12.197  1.00  0.75           H  
ATOM    368  HE2 HIS A  24       7.550  11.645  10.087  1.00  0.75           H  
ATOM    369  N   ILE A  25      12.844   6.675  12.379  1.00  0.71           N  
ATOM    370  CA  ILE A  25      13.758   5.547  12.343  1.00  0.71           C  
ATOM    371  C   ILE A  25      13.016   4.239  12.520  1.00  0.71           C  
ATOM    372  O   ILE A  25      12.258   4.075  13.478  1.00  0.71           O  
ATOM    373  CB  ILE A  25      14.836   5.685  13.428  1.00  0.71           C  
ATOM    374  CG1 ILE A  25      15.627   6.972  13.212  1.00  0.71           C  
ATOM    375  CG2 ILE A  25      15.771   4.501  13.346  1.00  0.71           C  
ATOM    376  CD1 ILE A  25      16.571   7.302  14.326  1.00  0.71           C  
ATOM    377  H   ILE A  25      12.283   6.850  13.202  1.00  0.71           H  
ATOM    378  HA  ILE A  25      14.251   5.516  11.375  1.00  0.71           H  
ATOM    379  HB  ILE A  25      14.375   5.726  14.412  1.00  0.71           H  
ATOM    380 1HG1 ILE A  25      16.190   6.874  12.299  1.00  0.71           H  
ATOM    381 2HG1 ILE A  25      14.938   7.804  13.107  1.00  0.71           H  
ATOM    382 1HG2 ILE A  25      16.546   4.588  14.103  1.00  0.71           H  
ATOM    383 2HG2 ILE A  25      15.214   3.581  13.508  1.00  0.71           H  
ATOM    384 3HG2 ILE A  25      16.230   4.482  12.353  1.00  0.71           H  
ATOM    385 1HD1 ILE A  25      17.097   8.228  14.094  1.00  0.71           H  
ATOM    386 2HD1 ILE A  25      16.012   7.424  15.255  1.00  0.71           H  
ATOM    387 3HD1 ILE A  25      17.293   6.494  14.440  1.00  0.71           H  
ATOM    388  N   VAL A  26      13.236   3.309  11.597  1.00  0.70           N  
ATOM    389  CA  VAL A  26      12.576   2.020  11.686  1.00  0.70           C  
ATOM    390  C   VAL A  26      13.583   0.885  11.691  1.00  0.70           C  
ATOM    391  O   VAL A  26      14.574   0.895  10.960  1.00  0.70           O  
ATOM    392  CB  VAL A  26      11.603   1.850  10.505  1.00  0.70           C  
ATOM    393  CG1 VAL A  26      12.361   1.904   9.192  1.00  0.70           C  
ATOM    394  CG2 VAL A  26      10.855   0.549  10.616  1.00  0.70           C  
ATOM    395  H   VAL A  26      13.861   3.516  10.817  1.00  0.70           H  
ATOM    396  HA  VAL A  26      12.006   1.980  12.614  1.00  0.70           H  
ATOM    397  HB  VAL A  26      10.893   2.670  10.523  1.00  0.70           H  
ATOM    398 1HG1 VAL A  26      11.668   1.807   8.374  1.00  0.70           H  
ATOM    399 2HG1 VAL A  26      12.882   2.852   9.112  1.00  0.70           H  
ATOM    400 3HG1 VAL A  26      13.079   1.086   9.158  1.00  0.70           H  
ATOM    401 1HG2 VAL A  26      10.169   0.471   9.798  1.00  0.70           H  
ATOM    402 2HG2 VAL A  26      11.543  -0.286  10.581  1.00  0.70           H  
ATOM    403 3HG2 VAL A  26      10.301   0.524  11.552  1.00  0.70           H  
ATOM    404  N   LYS A  27      13.355  -0.100  12.545  1.00  0.71           N  
ATOM    405  CA  LYS A  27      14.243  -1.251  12.577  1.00  0.71           C  
ATOM    406  C   LYS A  27      14.116  -2.062  11.308  1.00  0.71           C  
ATOM    407  O   LYS A  27      13.004  -2.345  10.861  1.00  0.71           O  
ATOM    408  CB  LYS A  27      13.964  -2.127  13.795  1.00  0.71           C  
ATOM    409  CG  LYS A  27      14.910  -3.305  13.921  1.00  0.71           C  
ATOM    410  CD  LYS A  27      14.675  -4.100  15.189  1.00  0.71           C  
ATOM    411  CE  LYS A  27      15.629  -5.282  15.263  1.00  0.71           C  
ATOM    412  NZ  LYS A  27      15.420  -6.090  16.497  1.00  0.71           N  
ATOM    413  H   LYS A  27      12.547  -0.064  13.151  1.00  0.71           H  
ATOM    414  HA  LYS A  27      15.267  -0.914  12.623  1.00  0.71           H  
ATOM    415 1HB  LYS A  27      14.046  -1.530  14.702  1.00  0.71           H  
ATOM    416 2HB  LYS A  27      12.948  -2.515  13.740  1.00  0.71           H  
ATOM    417 1HG  LYS A  27      14.762  -3.971  13.075  1.00  0.71           H  
ATOM    418 2HG  LYS A  27      15.945  -2.949  13.896  1.00  0.71           H  
ATOM    419 1HD  LYS A  27      14.830  -3.458  16.057  1.00  0.71           H  
ATOM    420 2HD  LYS A  27      13.649  -4.468  15.204  1.00  0.71           H  
ATOM    421 1HE  LYS A  27      15.474  -5.917  14.389  1.00  0.71           H  
ATOM    422 2HE  LYS A  27      16.656  -4.911  15.250  1.00  0.71           H  
ATOM    423 1HZ  LYS A  27      16.071  -6.864  16.507  1.00  0.71           H  
ATOM    424 2HZ  LYS A  27      15.573  -5.511  17.311  1.00  0.71           H  
ATOM    425 3HZ  LYS A  27      14.475  -6.446  16.511  1.00  0.71           H  
ATOM    426  N   CYS A  28      15.240  -2.431  10.715  1.00  0.72           N  
ATOM    427  CA  CYS A  28      15.177  -3.275   9.543  1.00  0.72           C  
ATOM    428  C   CYS A  28      14.907  -4.696  10.045  1.00  0.72           C  
ATOM    429  O   CYS A  28      15.603  -5.143  10.955  1.00  0.72           O  
ATOM    430  CB  CYS A  28      16.498  -3.246   8.779  1.00  0.72           C  
ATOM    431  SG  CYS A  28      16.938  -1.658   8.059  1.00  0.72           S  
ATOM    432  H   CYS A  28      16.148  -2.176  11.110  1.00  0.72           H  
ATOM    433  HA  CYS A  28      14.394  -2.913   8.890  1.00  0.72           H  
ATOM    434 1HB  CYS A  28      17.304  -3.533   9.456  1.00  0.72           H  
ATOM    435 2HB  CYS A  28      16.465  -3.985   7.975  1.00  0.72           H  
ATOM    436  HG  CYS A  28      18.087  -2.061   7.513  1.00  0.72           H  
ATOM    437  N   PRO A  29      13.939  -5.447   9.500  1.00  0.75           N  
ATOM    438  CA  PRO A  29      13.693  -6.826   9.875  1.00  0.75           C  
ATOM    439  C   PRO A  29      14.985  -7.561   9.643  1.00  0.75           C  
ATOM    440  O   PRO A  29      15.671  -7.259   8.669  1.00  0.75           O  
ATOM    441  CB  PRO A  29      12.592  -7.261   8.905  1.00  0.75           C  
ATOM    442  CG  PRO A  29      11.883  -5.965   8.540  1.00  0.75           C  
ATOM    443  CD  PRO A  29      12.972  -4.894   8.527  1.00  0.75           C  
ATOM    444  HA  PRO A  29      13.377  -6.879  10.928  1.00  0.75           H  
ATOM    445 1HB  PRO A  29      13.033  -7.757   8.024  1.00  0.75           H  
ATOM    446 2HB  PRO A  29      11.927  -7.989   9.385  1.00  0.75           H  
ATOM    447 1HG  PRO A  29      11.409  -6.084   7.555  1.00  0.75           H  
ATOM    448 2HG  PRO A  29      11.073  -5.745   9.252  1.00  0.75           H  
ATOM    449 1HD  PRO A  29      13.411  -4.782   7.527  1.00  0.75           H  
ATOM    450 2HD  PRO A  29      12.517  -3.962   8.897  1.00  0.75           H  
ATOM    451  N   SER A  30      15.292  -8.571  10.451  1.00  0.77           N  
ATOM    452  CA  SER A  30      16.550  -9.299  10.271  1.00  0.77           C  
ATOM    453  C   SER A  30      16.688  -9.822   8.843  1.00  0.77           C  
ATOM    454  O   SER A  30      17.772  -9.800   8.260  1.00  0.77           O  
ATOM    455  CB  SER A  30      16.628 -10.461  11.243  1.00  0.77           C  
ATOM    456  OG  SER A  30      16.691 -10.011  12.571  1.00  0.77           O  
ATOM    457  H   SER A  30      14.683  -8.804  11.224  1.00  0.77           H  
ATOM    458  HA  SER A  30      17.376  -8.614  10.471  1.00  0.77           H  
ATOM    459 1HB  SER A  30      15.757 -11.104  11.114  1.00  0.77           H  
ATOM    460 2HB  SER A  30      17.510 -11.060  11.017  1.00  0.77           H  
ATOM    461  HG  SER A  30      16.787 -10.800  13.113  1.00  0.77           H  
ATOM    462  N   ALA A  31      15.565 -10.260   8.272  1.00  0.79           N  
ATOM    463  CA  ALA A  31      15.499 -10.789   6.914  1.00  0.79           C  
ATOM    464  C   ALA A  31      15.963  -9.772   5.870  1.00  0.79           C  
ATOM    465  O   ALA A  31      16.456 -10.157   4.808  1.00  0.79           O  
ATOM    466  CB  ALA A  31      14.079 -11.206   6.597  1.00  0.79           C  
ATOM    467  H   ALA A  31      14.719 -10.228   8.818  1.00  0.79           H  
ATOM    468  HA  ALA A  31      16.156 -11.656   6.858  1.00  0.79           H  
ATOM    469 1HB  ALA A  31      14.041 -11.625   5.592  1.00  0.79           H  
ATOM    470 2HB  ALA A  31      13.748 -11.954   7.316  1.00  0.79           H  
ATOM    471 3HB  ALA A  31      13.427 -10.332   6.651  1.00  0.79           H  
ATOM    472  N   ASP A  32      15.727  -8.487   6.137  1.00  0.80           N  
ATOM    473  CA  ASP A  32      16.094  -7.412   5.235  1.00  0.80           C  
ATOM    474  C   ASP A  32      17.390  -6.747   5.634  1.00  0.80           C  
ATOM    475  O   ASP A  32      18.101  -6.207   4.800  1.00  0.80           O  
ATOM    476  CB  ASP A  32      15.054  -6.313   5.172  1.00  0.80           C  
ATOM    477  CG  ASP A  32      13.714  -6.700   4.598  1.00  0.80           C  
ATOM    478  OD1 ASP A  32      13.656  -7.261   3.520  1.00  0.80           O  
ATOM    479  OD2 ASP A  32      12.737  -6.270   5.152  1.00  0.80           O  
ATOM    480  H   ASP A  32      15.348  -8.231   7.040  1.00  0.80           H  
ATOM    481  HA  ASP A  32      16.224  -7.829   4.238  1.00  0.80           H  
ATOM    482 1HB  ASP A  32      14.895  -5.955   6.186  1.00  0.80           H  
ATOM    483 2HB  ASP A  32      15.465  -5.489   4.623  1.00  0.80           H  
ATOM    484  N   ASN A  33      17.707  -6.759   6.916  1.00  0.80           N  
ATOM    485  CA  ASN A  33      18.874  -6.052   7.414  1.00  0.80           C  
ATOM    486  C   ASN A  33      20.149  -6.492   6.708  1.00  0.80           C  
ATOM    487  O   ASN A  33      21.052  -5.687   6.496  1.00  0.80           O  
ATOM    488  CB  ASN A  33      18.993  -6.219   8.908  1.00  0.80           C  
ATOM    489  CG  ASN A  33      20.037  -5.345   9.475  1.00  0.80           C  
ATOM    490  OD1 ASN A  33      19.985  -4.112   9.331  1.00  0.80           O  
ATOM    491  ND2 ASN A  33      20.981  -5.941  10.142  1.00  0.80           N  
ATOM    492  H   ASN A  33      17.097  -7.229   7.575  1.00  0.80           H  
ATOM    493  HA  ASN A  33      18.742  -4.990   7.203  1.00  0.80           H  
ATOM    494 1HB  ASN A  33      18.033  -5.993   9.383  1.00  0.80           H  
ATOM    495 2HB  ASN A  33      19.231  -7.258   9.139  1.00  0.80           H  
ATOM    496 1HD2 ASN A  33      21.698  -5.401  10.597  1.00  0.80           H  
ATOM    497 2HD2 ASN A  33      20.974  -6.936  10.235  1.00  0.80           H  
ATOM    498  N   LYS A  34      20.199  -7.751   6.269  1.00  0.79           N  
ATOM    499  CA  LYS A  34      21.357  -8.287   5.551  1.00  0.79           C  
ATOM    500  C   LYS A  34      21.640  -7.506   4.250  1.00  0.79           C  
ATOM    501  O   LYS A  34      22.742  -7.559   3.705  1.00  0.79           O  
ATOM    502  CB  LYS A  34      21.122  -9.757   5.199  1.00  0.79           C  
ATOM    503  CG  LYS A  34      20.034  -9.980   4.132  1.00  0.79           C  
ATOM    504  CD  LYS A  34      19.794 -11.456   3.857  1.00  0.79           C  
ATOM    505  CE  LYS A  34      18.781 -11.647   2.729  1.00  0.79           C  
ATOM    506  NZ  LYS A  34      18.496 -13.083   2.475  1.00  0.79           N  
ATOM    507  H   LYS A  34      19.411  -8.359   6.465  1.00  0.79           H  
ATOM    508  HA  LYS A  34      22.232  -8.204   6.194  1.00  0.79           H  
ATOM    509 1HB  LYS A  34      22.050 -10.199   4.835  1.00  0.79           H  
ATOM    510 2HB  LYS A  34      20.824 -10.302   6.095  1.00  0.79           H  
ATOM    511 1HG  LYS A  34      19.096  -9.521   4.464  1.00  0.79           H  
ATOM    512 2HG  LYS A  34      20.336  -9.508   3.199  1.00  0.79           H  
ATOM    513 1HD  LYS A  34      20.731 -11.940   3.586  1.00  0.79           H  
ATOM    514 2HD  LYS A  34      19.403 -11.927   4.760  1.00  0.79           H  
ATOM    515 1HE  LYS A  34      17.856 -11.147   2.992  1.00  0.79           H  
ATOM    516 2HE  LYS A  34      19.176 -11.199   1.818  1.00  0.79           H  
ATOM    517 1HZ  LYS A  34      17.824 -13.161   1.727  1.00  0.79           H  
ATOM    518 2HZ  LYS A  34      19.348 -13.556   2.216  1.00  0.79           H  
ATOM    519 3HZ  LYS A  34      18.118 -13.502   3.311  1.00  0.79           H  
ATOM    520  N   LYS A  35      20.621  -6.811   3.732  1.00  0.78           N  
ATOM    521  CA  LYS A  35      20.711  -6.023   2.513  1.00  0.78           C  
ATOM    522  C   LYS A  35      21.599  -4.793   2.752  1.00  0.78           C  
ATOM    523  O   LYS A  35      22.332  -4.346   1.864  1.00  0.78           O  
ATOM    524  CB  LYS A  35      19.297  -5.620   2.082  1.00  0.78           C  
ATOM    525  CG  LYS A  35      18.411  -6.782   1.594  1.00  0.78           C  
ATOM    526  CD  LYS A  35      16.958  -6.318   1.359  1.00  0.78           C  
ATOM    527  CE  LYS A  35      16.071  -7.445   0.805  1.00  0.78           C  
ATOM    528  NZ  LYS A  35      14.600  -7.091   0.827  1.00  0.78           N  
ATOM    529  H   LYS A  35      19.735  -6.792   4.226  1.00  0.78           H  
ATOM    530  HA  LYS A  35      21.167  -6.630   1.733  1.00  0.78           H  
ATOM    531 1HB  LYS A  35      18.801  -5.063   2.865  1.00  0.78           H  
ATOM    532 2HB  LYS A  35      19.376  -4.955   1.239  1.00  0.78           H  
ATOM    533 1HG  LYS A  35      18.818  -7.197   0.672  1.00  0.78           H  
ATOM    534 2HG  LYS A  35      18.403  -7.564   2.358  1.00  0.78           H  
ATOM    535 1HD  LYS A  35      16.529  -5.973   2.305  1.00  0.78           H  
ATOM    536 2HD  LYS A  35      16.948  -5.488   0.659  1.00  0.78           H  
ATOM    537 1HE  LYS A  35      16.366  -7.626  -0.225  1.00  0.78           H  
ATOM    538 2HE  LYS A  35      16.224  -8.355   1.386  1.00  0.78           H  
ATOM    539 1HZ  LYS A  35      14.066  -7.842   0.446  1.00  0.78           H  
ATOM    540 2HZ  LYS A  35      14.304  -6.956   1.817  1.00  0.78           H  
ATOM    541 3HZ  LYS A  35      14.386  -6.224   0.286  1.00  0.78           H  
ATOM    542  N   CYS A  36      21.559  -4.242   3.972  1.00  0.76           N  
ATOM    543  CA  CYS A  36      22.327  -3.043   4.306  1.00  0.76           C  
ATOM    544  C   CYS A  36      23.742  -3.423   4.693  1.00  0.76           C  
ATOM    545  O   CYS A  36      24.143  -3.294   5.847  1.00  0.76           O  
ATOM    546  CB  CYS A  36      21.720  -2.270   5.477  1.00  0.76           C  
ATOM    547  SG  CYS A  36      20.061  -1.468   5.236  1.00  0.76           S  
ATOM    548  H   CYS A  36      21.018  -4.687   4.710  1.00  0.76           H  
ATOM    549  HA  CYS A  36      22.369  -2.395   3.437  1.00  0.76           H  
ATOM    550 1HB  CYS A  36      21.615  -2.966   6.317  1.00  0.76           H  
ATOM    551 2HB  CYS A  36      22.433  -1.527   5.786  1.00  0.76           H  
ATOM    552  N   LYS A  37      24.495  -3.901   3.715  1.00  0.75           N  
ATOM    553  CA  LYS A  37      25.851  -4.398   3.938  1.00  0.75           C  
ATOM    554  C   LYS A  37      26.828  -3.324   4.421  1.00  0.75           C  
ATOM    555  O   LYS A  37      27.800  -3.630   5.131  1.00  0.75           O  
ATOM    556  CB  LYS A  37      26.376  -5.052   2.666  1.00  0.75           C  
ATOM    557  CG  LYS A  37      25.679  -6.368   2.328  1.00  0.75           C  
ATOM    558  CD  LYS A  37      26.225  -6.995   1.056  1.00  0.75           C  
ATOM    559  CE  LYS A  37      25.514  -8.307   0.750  1.00  0.75           C  
ATOM    560  NZ  LYS A  37      26.005  -8.923  -0.516  1.00  0.75           N  
ATOM    561  H   LYS A  37      24.055  -3.963   2.796  1.00  0.75           H  
ATOM    562  HA  LYS A  37      25.799  -5.164   4.712  1.00  0.75           H  
ATOM    563 1HB  LYS A  37      26.239  -4.371   1.826  1.00  0.75           H  
ATOM    564 2HB  LYS A  37      27.443  -5.242   2.767  1.00  0.75           H  
ATOM    565 1HG  LYS A  37      25.798  -7.069   3.155  1.00  0.75           H  
ATOM    566 2HG  LYS A  37      24.608  -6.181   2.197  1.00  0.75           H  
ATOM    567 1HD  LYS A  37      26.078  -6.308   0.223  1.00  0.75           H  
ATOM    568 2HD  LYS A  37      27.292  -7.184   1.169  1.00  0.75           H  
ATOM    569 1HE  LYS A  37      25.682  -9.003   1.571  1.00  0.75           H  
ATOM    570 2HE  LYS A  37      24.443  -8.118   0.662  1.00  0.75           H  
ATOM    571 1HZ  LYS A  37      25.510  -9.788  -0.684  1.00  0.75           H  
ATOM    572 2HZ  LYS A  37      25.842  -8.288  -1.285  1.00  0.75           H  
ATOM    573 3HZ  LYS A  37      26.994  -9.111  -0.439  1.00  0.75           H  
ATOM    574  N   THR A  38      26.584  -2.079   4.007  1.00  0.74           N  
ATOM    575  CA  THR A  38      27.432  -0.941   4.343  1.00  0.74           C  
ATOM    576  C   THR A  38      26.646   0.296   4.810  1.00  0.74           C  
ATOM    577  O   THR A  38      25.598   0.649   4.249  1.00  0.74           O  
ATOM    578  CB  THR A  38      28.333  -0.608   3.154  1.00  0.74           C  
ATOM    579  OG1 THR A  38      29.156  -1.748   2.854  1.00  0.74           O  
ATOM    580  CG2 THR A  38      29.214   0.598   3.420  1.00  0.74           C  
ATOM    581  H   THR A  38      25.767  -1.925   3.435  1.00  0.74           H  
ATOM    582  HA  THR A  38      28.080  -1.235   5.166  1.00  0.74           H  
ATOM    583  HB  THR A  38      27.716  -0.419   2.325  1.00  0.74           H  
ATOM    584  HG1 THR A  38      29.663  -1.994   3.635  1.00  0.74           H  
ATOM    585 1HG2 THR A  38      29.827   0.794   2.543  1.00  0.74           H  
ATOM    586 2HG2 THR A  38      28.596   1.466   3.618  1.00  0.74           H  
ATOM    587 3HG2 THR A  38      29.855   0.402   4.275  1.00  0.74           H  
ATOM    588  N   ASP A  39      27.171   0.955   5.846  1.00  0.72           N  
ATOM    589  CA  ASP A  39      26.551   2.159   6.384  1.00  0.72           C  
ATOM    590  C   ASP A  39      26.405   3.245   5.353  1.00  0.72           C  
ATOM    591  O   ASP A  39      27.259   3.422   4.484  1.00  0.72           O  
ATOM    592  CB  ASP A  39      27.319   2.693   7.596  1.00  0.72           C  
ATOM    593  CG  ASP A  39      27.002   1.912   8.806  1.00  0.72           C  
ATOM    594  OD1 ASP A  39      26.084   1.138   8.708  1.00  0.72           O  
ATOM    595  OD2 ASP A  39      27.622   2.080   9.823  1.00  0.72           O  
ATOM    596  H   ASP A  39      28.028   0.615   6.258  1.00  0.72           H  
ATOM    597  HA  ASP A  39      25.547   1.898   6.723  1.00  0.72           H  
ATOM    598 1HB  ASP A  39      28.392   2.648   7.406  1.00  0.72           H  
ATOM    599 2HB  ASP A  39      27.054   3.737   7.766  1.00  0.72           H  
ATOM    600  N   ARG A  40      25.296   3.968   5.475  1.00  0.71           N  
ATOM    601  CA  ARG A  40      24.890   5.062   4.609  1.00  0.71           C  
ATOM    602  C   ARG A  40      24.467   4.603   3.219  1.00  0.71           C  
ATOM    603  O   ARG A  40      24.235   5.429   2.337  1.00  0.71           O  
ATOM    604  CB  ARG A  40      25.995   6.099   4.464  1.00  0.71           C  
ATOM    605  CG  ARG A  40      26.468   6.757   5.758  1.00  0.71           C  
ATOM    606  CD  ARG A  40      25.461   7.718   6.311  1.00  0.71           C  
ATOM    607  NE  ARG A  40      25.985   8.410   7.490  1.00  0.71           N  
ATOM    608  CZ  ARG A  40      25.378   9.433   8.140  1.00  0.71           C  
ATOM    609  NH1 ARG A  40      24.218   9.911   7.733  1.00  0.71           N  
ATOM    610  NH2 ARG A  40      25.964   9.965   9.202  1.00  0.71           N  
ATOM    611  H   ARG A  40      24.643   3.735   6.226  1.00  0.71           H  
ATOM    612  HA  ARG A  40      24.034   5.552   5.075  1.00  0.71           H  
ATOM    613 1HB  ARG A  40      26.854   5.698   3.942  1.00  0.71           H  
ATOM    614 2HB  ARG A  40      25.610   6.910   3.844  1.00  0.71           H  
ATOM    615 1HG  ARG A  40      26.652   5.992   6.510  1.00  0.71           H  
ATOM    616 2HG  ARG A  40      27.391   7.303   5.567  1.00  0.71           H  
ATOM    617 1HD  ARG A  40      25.206   8.466   5.558  1.00  0.71           H  
ATOM    618 2HD  ARG A  40      24.555   7.179   6.601  1.00  0.71           H  
ATOM    619  HE  ARG A  40      26.871   8.094   7.854  1.00  0.71           H  
ATOM    620 1HH1 ARG A  40      23.736   9.517   6.909  1.00  0.71           H  
ATOM    621 2HH1 ARG A  40      23.786  10.672   8.228  1.00  0.71           H  
ATOM    622 1HH2 ARG A  40      26.854   9.607   9.521  1.00  0.71           H  
ATOM    623 2HH2 ARG A  40      25.522  10.728   9.692  1.00  0.71           H  
ATOM    624  N   HIS A  41      24.279   3.300   3.017  1.00  0.69           N  
ATOM    625  CA  HIS A  41      23.660   2.905   1.769  1.00  0.69           C  
ATOM    626  C   HIS A  41      22.214   3.302   1.870  1.00  0.69           C  
ATOM    627  O   HIS A  41      21.686   3.473   2.972  1.00  0.69           O  
ATOM    628  CB  HIS A  41      23.863   1.440   1.395  1.00  0.69           C  
ATOM    629  CG  HIS A  41      25.262   1.202   0.884  1.00  0.69           C  
ATOM    630  ND1 HIS A  41      25.625   0.081   0.134  1.00  0.69           N  
ATOM    631  CD2 HIS A  41      26.377   1.959   0.995  1.00  0.69           C  
ATOM    632  CE1 HIS A  41      26.911   0.173  -0.173  1.00  0.69           C  
ATOM    633  NE2 HIS A  41      27.382   1.303   0.328  1.00  0.69           N  
ATOM    634  H   HIS A  41      24.556   2.593   3.701  1.00  0.69           H  
ATOM    635  HA  HIS A  41      24.087   3.487   0.960  1.00  0.69           H  
ATOM    636 1HB  HIS A  41      23.682   0.801   2.264  1.00  0.69           H  
ATOM    637 2HB  HIS A  41      23.160   1.168   0.611  1.00  0.69           H  
ATOM    638  HD2 HIS A  41      26.463   2.915   1.515  1.00  0.69           H  
ATOM    639  HE1 HIS A  41      27.484  -0.556  -0.748  1.00  0.69           H  
ATOM    640  HE2 HIS A  41      28.333   1.635   0.246  1.00  0.69           H  
ATOM    641  N   HIS A  42      21.581   3.549   0.744  1.00  0.68           N  
ATOM    642  CA  HIS A  42      20.218   4.011   0.800  1.00  0.68           C  
ATOM    643  C   HIS A  42      19.282   2.895   1.145  1.00  0.68           C  
ATOM    644  O   HIS A  42      19.543   1.733   0.840  1.00  0.68           O  
ATOM    645  CB  HIS A  42      19.795   4.650  -0.521  1.00  0.68           C  
ATOM    646  CG  HIS A  42      20.475   5.930  -0.792  1.00  0.68           C  
ATOM    647  ND1 HIS A  42      20.249   7.054  -0.030  1.00  0.68           N  
ATOM    648  CD2 HIS A  42      21.374   6.285  -1.737  1.00  0.68           C  
ATOM    649  CE1 HIS A  42      20.982   8.050  -0.488  1.00  0.68           C  
ATOM    650  NE2 HIS A  42      21.677   7.614  -1.530  1.00  0.68           N  
ATOM    651  H   HIS A  42      22.005   3.367  -0.163  1.00  0.68           H  
ATOM    652  HA  HIS A  42      20.131   4.769   1.572  1.00  0.68           H  
ATOM    653 1HB  HIS A  42      20.015   3.970  -1.340  1.00  0.68           H  
ATOM    654 2HB  HIS A  42      18.719   4.823  -0.512  1.00  0.68           H  
ATOM    655  HD1 HIS A  42      19.617   7.107   0.757  1.00  0.68           H  
ATOM    656  HD2 HIS A  42      21.844   5.731  -2.553  1.00  0.68           H  
ATOM    657  HE1 HIS A  42      20.943   9.028  -0.009  1.00  0.68           H  
ATOM    658  N   CYS A  43      18.152   3.254   1.709  1.00  0.68           N  
ATOM    659  CA  CYS A  43      17.124   2.270   1.958  1.00  0.68           C  
ATOM    660  C   CYS A  43      15.742   2.782   1.709  1.00  0.68           C  
ATOM    661  O   CYS A  43      15.491   3.987   1.647  1.00  0.68           O  
ATOM    662  CB  CYS A  43      17.240   1.724   3.385  1.00  0.68           C  
ATOM    663  SG  CYS A  43      17.258   2.968   4.691  1.00  0.68           S  
ATOM    664  H   CYS A  43      18.032   4.226   1.971  1.00  0.68           H  
ATOM    665  HA  CYS A  43      17.286   1.449   1.278  1.00  0.68           H  
ATOM    666 1HB  CYS A  43      16.408   1.080   3.562  1.00  0.68           H  
ATOM    667 2HB  CYS A  43      18.106   1.124   3.453  1.00  0.68           H  
ATOM    668  N   GLU A  44      14.841   1.835   1.521  1.00  0.68           N  
ATOM    669  CA  GLU A  44      13.455   2.164   1.285  1.00  0.68           C  
ATOM    670  C   GLU A  44      12.544   1.344   2.159  1.00  0.68           C  
ATOM    671  O   GLU A  44      12.488   0.117   2.047  1.00  0.68           O  
ATOM    672  CB  GLU A  44      13.085   1.955  -0.192  1.00  0.68           C  
ATOM    673  CG  GLU A  44      13.801   2.878  -1.189  1.00  0.68           C  
ATOM    674  CD  GLU A  44      13.352   2.674  -2.628  1.00  0.68           C  
ATOM    675  OE1 GLU A  44      12.520   1.828  -2.861  1.00  0.68           O  
ATOM    676  OE2 GLU A  44      13.842   3.372  -3.487  1.00  0.68           O  
ATOM    677  H   GLU A  44      15.152   0.864   1.561  1.00  0.68           H  
ATOM    678  HA  GLU A  44      13.303   3.211   1.535  1.00  0.68           H  
ATOM    679 1HB  GLU A  44      13.305   0.926  -0.474  1.00  0.68           H  
ATOM    680 2HB  GLU A  44      12.011   2.105  -0.314  1.00  0.68           H  
ATOM    681 1HG  GLU A  44      13.611   3.912  -0.902  1.00  0.68           H  
ATOM    682 2HG  GLU A  44      14.874   2.705  -1.125  1.00  0.68           H  
ATOM    683  N   TYR A  45      11.838   2.023   3.038  1.00  0.70           N  
ATOM    684  CA  TYR A  45      10.924   1.353   3.938  1.00  0.70           C  
ATOM    685  C   TYR A  45       9.529   1.287   3.352  1.00  0.70           C  
ATOM    686  O   TYR A  45       8.994   2.311   2.936  1.00  0.70           O  
ATOM    687  CB  TYR A  45      10.941   2.023   5.301  1.00  0.70           C  
ATOM    688  CG  TYR A  45       9.862   1.534   6.187  1.00  0.70           C  
ATOM    689  CD1 TYR A  45       9.875   0.240   6.676  1.00  0.70           C  
ATOM    690  CD2 TYR A  45       8.849   2.401   6.530  1.00  0.70           C  
ATOM    691  CE1 TYR A  45       8.873  -0.185   7.492  1.00  0.70           C  
ATOM    692  CE2 TYR A  45       7.849   1.978   7.351  1.00  0.70           C  
ATOM    693  CZ  TYR A  45       7.856   0.691   7.832  1.00  0.70           C  
ATOM    694  OH  TYR A  45       6.843   0.271   8.641  1.00  0.70           O  
ATOM    695  H   TYR A  45      11.928   3.040   3.064  1.00  0.70           H  
ATOM    696  HA  TYR A  45      11.263   0.327   4.072  1.00  0.70           H  
ATOM    697 1HB  TYR A  45      11.902   1.843   5.789  1.00  0.70           H  
ATOM    698 2HB  TYR A  45      10.827   3.103   5.182  1.00  0.70           H  
ATOM    699  HD1 TYR A  45      10.667  -0.440   6.407  1.00  0.70           H  
ATOM    700  HD2 TYR A  45       8.849   3.422   6.146  1.00  0.70           H  
ATOM    701  HE1 TYR A  45       8.879  -1.204   7.870  1.00  0.70           H  
ATOM    702  HE2 TYR A  45       7.040   2.658   7.627  1.00  0.70           H  
ATOM    703  HH  TYR A  45       6.052   0.842   8.492  1.00  0.70           H  
ATOM    704  N   ASP A  46       8.966   0.077   3.269  1.00  0.73           N  
ATOM    705  CA  ASP A  46       7.625  -0.119   2.719  1.00  0.73           C  
ATOM    706  C   ASP A  46       6.658  -0.451   3.837  1.00  0.73           C  
ATOM    707  O   ASP A  46       6.624  -1.579   4.364  1.00  0.73           O  
ATOM    708  CB  ASP A  46       7.617  -1.204   1.642  1.00  0.73           C  
ATOM    709  CG  ASP A  46       6.249  -1.399   0.937  1.00  0.73           C  
ATOM    710  OD1 ASP A  46       5.200  -1.104   1.515  1.00  0.73           O  
ATOM    711  OD2 ASP A  46       6.279  -1.818  -0.208  1.00  0.73           O  
ATOM    712  H   ASP A  46       9.488  -0.724   3.620  1.00  0.73           H  
ATOM    713  HA  ASP A  46       7.294   0.812   2.260  1.00  0.73           H  
ATOM    714 1HB  ASP A  46       8.372  -0.973   0.894  1.00  0.73           H  
ATOM    715 2HB  ASP A  46       7.908  -2.155   2.097  1.00  0.73           H  
ATOM    716  N   ASP A  47       5.863   0.548   4.201  1.00  0.75           N  
ATOM    717  CA  ASP A  47       4.984   0.460   5.358  1.00  0.75           C  
ATOM    718  C   ASP A  47       3.829  -0.519   5.201  1.00  0.75           C  
ATOM    719  O   ASP A  47       3.166  -0.841   6.190  1.00  0.75           O  
ATOM    720  CB  ASP A  47       4.462   1.845   5.761  1.00  0.75           C  
ATOM    721  CG  ASP A  47       3.824   1.861   7.184  1.00  0.75           C  
ATOM    722  OD1 ASP A  47       4.467   1.429   8.143  1.00  0.75           O  
ATOM    723  OD2 ASP A  47       2.713   2.307   7.308  1.00  0.75           O  
ATOM    724  H   ASP A  47       5.877   1.405   3.638  1.00  0.75           H  
ATOM    725  HA  ASP A  47       5.586   0.100   6.187  1.00  0.75           H  
ATOM    726 1HB  ASP A  47       5.282   2.561   5.731  1.00  0.75           H  
ATOM    727 2HB  ASP A  47       3.714   2.171   5.030  1.00  0.75           H  
ATOM    728  N   HIS A  48       3.566  -0.996   3.979  1.00  0.78           N  
ATOM    729  CA  HIS A  48       2.458  -1.918   3.806  1.00  0.78           C  
ATOM    730  C   HIS A  48       2.892  -3.372   3.903  1.00  0.78           C  
ATOM    731  O   HIS A  48       2.053  -4.275   3.889  1.00  0.78           O  
ATOM    732  CB  HIS A  48       1.739  -1.650   2.494  1.00  0.78           C  
ATOM    733  CG  HIS A  48       0.906  -0.375   2.488  1.00  0.78           C  
ATOM    734  ND1 HIS A  48       1.408   0.881   2.142  1.00  0.78           N  
ATOM    735  CD2 HIS A  48      -0.396  -0.185   2.795  1.00  0.78           C  
ATOM    736  CE1 HIS A  48       0.431   1.773   2.248  1.00  0.78           C  
ATOM    737  NE2 HIS A  48      -0.664   1.150   2.638  1.00  0.78           N  
ATOM    738  H   HIS A  48       4.156  -0.761   3.167  1.00  0.78           H  
ATOM    739  HA  HIS A  48       1.733  -1.753   4.601  1.00  0.78           H  
ATOM    740 1HB  HIS A  48       2.496  -1.554   1.724  1.00  0.78           H  
ATOM    741 2HB  HIS A  48       1.105  -2.498   2.236  1.00  0.78           H  
ATOM    742  HD2 HIS A  48      -1.104  -0.952   3.111  1.00  0.78           H  
ATOM    743  HE1 HIS A  48       0.509   2.841   2.048  1.00  0.78           H  
ATOM    744  HE2 HIS A  48      -1.563   1.585   2.800  1.00  0.78           H  
ATOM    745  N   HIS A  49       4.200  -3.594   4.041  1.00  0.79           N  
ATOM    746  CA  HIS A  49       4.734  -4.931   4.216  1.00  0.79           C  
ATOM    747  C   HIS A  49       5.594  -4.941   5.466  1.00  0.79           C  
ATOM    748  O   HIS A  49       5.907  -6.000   6.013  1.00  0.79           O  
ATOM    749  CB  HIS A  49       5.567  -5.400   3.014  1.00  0.79           C  
ATOM    750  CG  HIS A  49       4.838  -5.505   1.700  1.00  0.79           C  
ATOM    751  ND1 HIS A  49       3.800  -6.391   1.493  1.00  0.79           N  
ATOM    752  CD2 HIS A  49       5.038  -4.887   0.517  1.00  0.79           C  
ATOM    753  CE1 HIS A  49       3.383  -6.292   0.244  1.00  0.79           C  
ATOM    754  NE2 HIS A  49       4.121  -5.395  -0.369  1.00  0.79           N  
ATOM    755  H   HIS A  49       4.858  -2.813   4.053  1.00  0.79           H  
ATOM    756  HA  HIS A  49       3.925  -5.644   4.366  1.00  0.79           H  
ATOM    757 1HB  HIS A  49       6.406  -4.711   2.876  1.00  0.79           H  
ATOM    758 2HB  HIS A  49       5.987  -6.378   3.233  1.00  0.79           H  
ATOM    759  HD2 HIS A  49       5.791  -4.141   0.301  1.00  0.79           H  
ATOM    760  HE1 HIS A  49       2.574  -6.867  -0.205  1.00  0.79           H  
ATOM    761  HE2 HIS A  49       4.041  -5.122  -1.339  1.00  0.79           H  
ATOM    762  N   LYS A  50       5.943  -3.735   5.930  1.00  0.78           N  
ATOM    763  CA  LYS A  50       6.856  -3.517   7.049  1.00  0.78           C  
ATOM    764  C   LYS A  50       8.234  -4.095   6.730  1.00  0.78           C  
ATOM    765  O   LYS A  50       8.852  -4.754   7.569  1.00  0.78           O  
ATOM    766  CB  LYS A  50       6.299  -4.139   8.337  1.00  0.78           C  
ATOM    767  CG  LYS A  50       4.863  -3.681   8.716  1.00  0.78           C  
ATOM    768  CD  LYS A  50       4.811  -2.199   9.111  1.00  0.78           C  
ATOM    769  CE  LYS A  50       3.395  -1.772   9.533  1.00  0.78           C  
ATOM    770  NZ  LYS A  50       3.341  -0.344   9.995  1.00  0.78           N  
ATOM    771  H   LYS A  50       5.636  -2.911   5.421  1.00  0.78           H  
ATOM    772  HA  LYS A  50       6.961  -2.443   7.197  1.00  0.78           H  
ATOM    773 1HB  LYS A  50       6.312  -5.223   8.276  1.00  0.78           H  
ATOM    774 2HB  LYS A  50       6.950  -3.864   9.165  1.00  0.78           H  
ATOM    775 1HG  LYS A  50       4.198  -3.828   7.863  1.00  0.78           H  
ATOM    776 2HG  LYS A  50       4.498  -4.282   9.545  1.00  0.78           H  
ATOM    777 1HD  LYS A  50       5.511  -1.997   9.922  1.00  0.78           H  
ATOM    778 2HD  LYS A  50       5.095  -1.593   8.247  1.00  0.78           H  
ATOM    779 1HE  LYS A  50       2.732  -1.883   8.676  1.00  0.78           H  
ATOM    780 2HE  LYS A  50       3.047  -2.418  10.337  1.00  0.78           H  
ATOM    781 1HZ  LYS A  50       2.402  -0.100  10.243  1.00  0.78           H  
ATOM    782 2HZ  LYS A  50       3.941  -0.223  10.786  1.00  0.78           H  
ATOM    783 3HZ  LYS A  50       3.659   0.292   9.248  1.00  0.78           H  
ATOM    784  N   THR A  51       8.703  -3.832   5.500  1.00  0.77           N  
ATOM    785  CA  THR A  51      10.004  -4.337   5.030  1.00  0.77           C  
ATOM    786  C   THR A  51      10.932  -3.232   4.551  1.00  0.77           C  
ATOM    787  O   THR A  51      10.493  -2.110   4.284  1.00  0.77           O  
ATOM    788  CB  THR A  51       9.823  -5.342   3.869  1.00  0.77           C  
ATOM    789  OG1 THR A  51       9.252  -4.670   2.729  1.00  0.77           O  
ATOM    790  CG2 THR A  51       8.929  -6.477   4.298  1.00  0.77           C  
ATOM    791  H   THR A  51       8.119  -3.251   4.900  1.00  0.77           H  
ATOM    792  HA  THR A  51      10.500  -4.851   5.850  1.00  0.77           H  
ATOM    793  HB  THR A  51      10.796  -5.749   3.586  1.00  0.77           H  
ATOM    794  HG1 THR A  51       9.957  -4.210   2.251  1.00  0.77           H  
ATOM    795 1HG2 THR A  51       8.814  -7.181   3.477  1.00  0.77           H  
ATOM    796 2HG2 THR A  51       9.379  -6.981   5.154  1.00  0.77           H  
ATOM    797 3HG2 THR A  51       7.976  -6.096   4.574  1.00  0.77           H  
ATOM    798  N   VAL A  52      12.223  -3.549   4.437  1.00  0.76           N  
ATOM    799  CA  VAL A  52      13.203  -2.563   3.955  1.00  0.76           C  
ATOM    800  C   VAL A  52      14.110  -3.034   2.801  1.00  0.76           C  
ATOM    801  O   VAL A  52      14.793  -4.043   2.914  1.00  0.76           O  
ATOM    802  CB  VAL A  52      14.125  -2.117   5.118  1.00  0.76           C  
ATOM    803  CG1 VAL A  52      15.155  -1.125   4.612  1.00  0.76           C  
ATOM    804  CG2 VAL A  52      13.314  -1.454   6.246  1.00  0.76           C  
ATOM    805  H   VAL A  52      12.508  -4.504   4.690  1.00  0.76           H  
ATOM    806  HA  VAL A  52      12.653  -1.695   3.611  1.00  0.76           H  
ATOM    807  HB  VAL A  52      14.655  -2.988   5.508  1.00  0.76           H  
ATOM    808 1HG1 VAL A  52      15.806  -0.817   5.420  1.00  0.76           H  
ATOM    809 2HG1 VAL A  52      15.755  -1.580   3.832  1.00  0.76           H  
ATOM    810 3HG1 VAL A  52      14.634  -0.252   4.214  1.00  0.76           H  
ATOM    811 1HG2 VAL A  52      13.984  -1.145   7.049  1.00  0.76           H  
ATOM    812 2HG2 VAL A  52      12.815  -0.582   5.843  1.00  0.76           H  
ATOM    813 3HG2 VAL A  52      12.580  -2.149   6.643  1.00  0.76           H  
ATOM    814  N   ASP A  53      14.173  -2.266   1.714  1.00  0.76           N  
ATOM    815  CA  ASP A  53      15.097  -2.603   0.621  1.00  0.76           C  
ATOM    816  C   ASP A  53      16.346  -1.725   0.740  1.00  0.76           C  
ATOM    817  O   ASP A  53      16.311  -0.717   1.445  1.00  0.76           O  
ATOM    818  CB  ASP A  53      14.435  -2.494  -0.756  1.00  0.76           C  
ATOM    819  CG  ASP A  53      13.377  -3.609  -1.001  1.00  0.76           C  
ATOM    820  OD1 ASP A  53      13.631  -4.762  -0.639  1.00  0.76           O  
ATOM    821  OD2 ASP A  53      12.335  -3.308  -1.538  1.00  0.76           O  
ATOM    822  H   ASP A  53      13.580  -1.436   1.662  1.00  0.76           H  
ATOM    823  HA  ASP A  53      15.411  -3.636   0.740  1.00  0.76           H  
ATOM    824 1HB  ASP A  53      13.945  -1.522  -0.846  1.00  0.76           H  
ATOM    825 2HB  ASP A  53      15.194  -2.550  -1.534  1.00  0.76           H  
ATOM    826  N   CYS A  54      17.432  -2.070   0.030  1.00  0.80           N  
ATOM    827  CA  CYS A  54      18.669  -1.274   0.111  1.00  0.80           C  
ATOM    828  C   CYS A  54      19.372  -1.100  -1.232  1.00  0.80           C  
ATOM    829  O   CYS A  54      19.428  -2.023  -2.049  1.00  0.80           O  
ATOM    830  CB  CYS A  54      19.671  -1.870   1.095  1.00  0.80           C  
ATOM    831  SG  CYS A  54      21.154  -0.894   1.278  1.00  0.80           S  
ATOM    832  H   CYS A  54      17.412  -2.897  -0.549  1.00  0.80           H  
ATOM    833  HA  CYS A  54      18.403  -0.296   0.475  1.00  0.80           H  
ATOM    834 1HB  CYS A  54      19.209  -1.975   2.079  1.00  0.80           H  
ATOM    835 2HB  CYS A  54      19.972  -2.847   0.759  1.00  0.80           H  
ATOM    836  HG  CYS A  54      20.511   0.292   1.408  1.00  0.80           H  
ATOM    837  N   GLN A  55      19.866   0.120  -1.455  1.00  0.87           N  
ATOM    838  CA  GLN A  55      20.541   0.524  -2.684  1.00  0.87           C  
ATOM    839  C   GLN A  55      21.883   1.239  -2.478  1.00  0.87           C  
ATOM    840  O   GLN A  55      21.984   2.268  -1.794  1.00  0.87           O  
ATOM    841  CB  GLN A  55      19.605   1.430  -3.492  1.00  0.87           C  
ATOM    842  CG  GLN A  55      20.215   2.057  -4.770  1.00  0.87           C  
ATOM    843  CD  GLN A  55      20.512   1.049  -5.896  1.00  0.87           C  
ATOM    844  OE1 GLN A  55      19.607   0.349  -6.375  1.00  0.87           O  
ATOM    845  NE2 GLN A  55      21.774   0.987  -6.332  1.00  0.87           N  
ATOM    846  H   GLN A  55      19.777   0.797  -0.704  1.00  0.87           H  
ATOM    847  HA  GLN A  55      20.738  -0.376  -3.266  1.00  0.87           H  
ATOM    848 1HB  GLN A  55      18.730   0.857  -3.793  1.00  0.87           H  
ATOM    849 2HB  GLN A  55      19.255   2.240  -2.857  1.00  0.87           H  
ATOM    850 1HG  GLN A  55      19.514   2.793  -5.158  1.00  0.87           H  
ATOM    851 2HG  GLN A  55      21.150   2.549  -4.505  1.00  0.87           H  
ATOM    852 1HE2 GLN A  55      22.021   0.359  -7.066  1.00  0.87           H  
ATOM    853 2HE2 GLN A  55      22.494   1.595  -5.916  1.00  0.87           H  
ATOM    854  N   THR A  56      22.919   0.696  -3.093  1.00  0.97           N  
ATOM    855  CA  THR A  56      24.234   1.306  -3.043  1.00  0.97           C  
ATOM    856  C   THR A  56      24.229   2.613  -3.860  1.00  0.97           C  
ATOM    857  O   THR A  56      23.733   2.609  -4.990  1.00  0.97           O  
ATOM    858  CB  THR A  56      25.289   0.331  -3.584  1.00  0.97           C  
ATOM    859  OG1 THR A  56      25.309  -0.839  -2.743  1.00  0.97           O  
ATOM    860  CG2 THR A  56      26.659   0.980  -3.640  1.00  0.97           C  
ATOM    861  H   THR A  56      22.787  -0.160  -3.617  1.00  0.97           H  
ATOM    862  HA  THR A  56      24.473   1.486  -2.006  1.00  0.97           H  
ATOM    863  HB  THR A  56      25.011   0.025  -4.591  1.00  0.97           H  
ATOM    864  HG1 THR A  56      25.360  -0.566  -1.795  1.00  0.97           H  
ATOM    865 1HG2 THR A  56      27.382   0.269  -4.030  1.00  0.97           H  
ATOM    866 2HG2 THR A  56      26.618   1.844  -4.294  1.00  0.97           H  
ATOM    867 3HG2 THR A  56      26.962   1.297  -2.662  1.00  0.97           H  
ATOM    868  N   PRO A  57      24.706   3.753  -3.320  1.00  1.09           N  
ATOM    869  CA  PRO A  57      24.807   5.025  -4.017  1.00  1.09           C  
ATOM    870  C   PRO A  57      25.602   4.859  -5.299  1.00  1.09           C  
ATOM    871  O   PRO A  57      26.606   4.146  -5.318  1.00  1.09           O  
ATOM    872  CB  PRO A  57      25.550   5.898  -2.999  1.00  1.09           C  
ATOM    873  CG  PRO A  57      25.177   5.304  -1.657  1.00  1.09           C  
ATOM    874  CD  PRO A  57      25.089   3.819  -1.901  1.00  1.09           C  
ATOM    875  HA  PRO A  57      23.799   5.412  -4.227  1.00  1.09           H  
ATOM    876 1HB  PRO A  57      26.631   5.868  -3.199  1.00  1.09           H  
ATOM    877 2HB  PRO A  57      25.230   6.945  -3.103  1.00  1.09           H  
ATOM    878 1HG  PRO A  57      25.935   5.559  -0.901  1.00  1.09           H  
ATOM    879 2HG  PRO A  57      24.230   5.732  -1.297  1.00  1.09           H  
ATOM    880 1HD  PRO A  57      26.047   3.324  -1.713  1.00  1.09           H  
ATOM    881 2HD  PRO A  57      24.280   3.449  -1.274  1.00  1.09           H  
ATOM    882  N   VAL A  58      25.159   5.531  -6.352  1.00  1.23           N  
ATOM    883  CA  VAL A  58      25.803   5.443  -7.652  1.00  1.23           C  
ATOM    884  C   VAL A  58      25.246   6.487  -8.611  1.00  1.23           C  
ATOM    885  O   VAL A  58      25.772   6.671  -9.708  1.00  1.23           O  
ATOM    886  OXT VAL A  58      24.391   7.274  -8.206  1.00  1.23           O  
ATOM    887  CB  VAL A  58      25.611   4.026  -8.241  1.00  1.23           C  
ATOM    888  CG1 VAL A  58      24.123   3.728  -8.411  1.00  1.23           C  
ATOM    889  CG2 VAL A  58      26.330   3.935  -9.578  1.00  1.23           C  
ATOM    890  H   VAL A  58      24.335   6.106  -6.256  1.00  1.23           H  
ATOM    891  HA  VAL A  58      26.871   5.622  -7.521  1.00  1.23           H  
ATOM    892  HB  VAL A  58      26.022   3.284  -7.557  1.00  1.23           H  
ATOM    893 1HG1 VAL A  58      23.999   2.725  -8.819  1.00  1.23           H  
ATOM    894 2HG1 VAL A  58      23.625   3.785  -7.441  1.00  1.23           H  
ATOM    895 3HG1 VAL A  58      23.680   4.453  -9.090  1.00  1.23           H  
ATOM    896 1HG2 VAL A  58      26.202   2.935  -9.991  1.00  1.23           H  
ATOM    897 2HG2 VAL A  58      25.914   4.668 -10.267  1.00  1.23           H  
ATOM    898 3HG2 VAL A  58      27.392   4.134  -9.432  1.00  1.23           H  
TER     899
ENDMDL

REMARK ID 498708 MODEL 3 2023-03-18_00000108_1_19
PFRMAT TS
TARGET 2023-03-18_00000108_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.103   1.408  -1.580  1.00  0.99           N  
ATOM      2  CA  LEU A   1       1.288   1.089  -0.795  1.00  0.99           C  
ATOM      3  C   LEU A   1       1.956   2.377  -0.326  1.00  0.99           C  
ATOM      4  O   LEU A   1       2.066   3.337  -1.091  1.00  0.99           O  
ATOM      5  CB  LEU A   1       2.260   0.269  -1.654  1.00  0.99           C  
ATOM      6  CG  LEU A   1       1.716  -1.087  -2.166  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       2.728  -1.716  -3.113  1.00  0.99           C  
ATOM      8  CD2 LEU A   1       1.482  -2.005  -0.985  1.00  0.99           C  
ATOM      9 1H   LEU A   1      -0.523   0.615  -1.581  1.00  0.99           H  
ATOM     10 2H   LEU A   1      -0.361   2.203  -1.163  1.00  0.99           H  
ATOM     11 3H   LEU A   1       0.372   1.631  -2.527  1.00  0.99           H  
ATOM     12  HA  LEU A   1       0.990   0.505   0.070  1.00  0.99           H  
ATOM     13 1HB  LEU A   1       2.556   0.862  -2.514  1.00  0.99           H  
ATOM     14 2HB  LEU A   1       3.159   0.061  -1.054  1.00  0.99           H  
ATOM     15  HG  LEU A   1       0.783  -0.929  -2.703  1.00  0.99           H  
ATOM     16 1HD1 LEU A   1       2.350  -2.670  -3.473  1.00  0.99           H  
ATOM     17 2HD1 LEU A   1       2.899  -1.052  -3.958  1.00  0.99           H  
ATOM     18 3HD1 LEU A   1       3.670  -1.874  -2.577  1.00  0.99           H  
ATOM     19 1HD2 LEU A   1       1.103  -2.964  -1.329  1.00  0.99           H  
ATOM     20 2HD2 LEU A   1       2.434  -2.150  -0.487  1.00  0.99           H  
ATOM     21 3HD2 LEU A   1       0.765  -1.552  -0.300  1.00  0.99           H  
ATOM     22  N   SER A   2       2.418   2.403   0.921  1.00  0.90           N  
ATOM     23  CA  SER A   2       3.068   3.607   1.446  1.00  0.90           C  
ATOM     24  C   SER A   2       4.578   3.492   1.421  1.00  0.90           C  
ATOM     25  O   SER A   2       5.179   2.800   2.256  1.00  0.90           O  
ATOM     26  CB  SER A   2       2.613   3.906   2.862  1.00  0.90           C  
ATOM     27  OG  SER A   2       1.261   4.284   2.887  1.00  0.90           O  
ATOM     28  H   SER A   2       2.307   1.583   1.522  1.00  0.90           H  
ATOM     29  HA  SER A   2       2.789   4.453   0.819  1.00  0.90           H  
ATOM     30 1HB  SER A   2       2.762   3.020   3.482  1.00  0.90           H  
ATOM     31 2HB  SER A   2       3.228   4.705   3.280  1.00  0.90           H  
ATOM     32  HG  SER A   2       1.219   5.135   2.441  1.00  0.90           H  
ATOM     33  N   LYS A   3       5.178   4.196   0.463  1.00  0.82           N  
ATOM     34  CA  LYS A   3       6.613   4.147   0.304  1.00  0.82           C  
ATOM     35  C   LYS A   3       7.214   5.447   0.791  1.00  0.82           C  
ATOM     36  O   LYS A   3       6.618   6.516   0.634  1.00  0.82           O  
ATOM     37  CB  LYS A   3       7.021   3.883  -1.153  1.00  0.82           C  
ATOM     38  CG  LYS A   3       6.536   2.533  -1.675  1.00  0.82           C  
ATOM     39  CD  LYS A   3       7.050   2.198  -3.087  1.00  0.82           C  
ATOM     40  CE  LYS A   3       8.525   1.729  -3.063  1.00  0.82           C  
ATOM     41  NZ  LYS A   3       8.974   1.189  -4.392  1.00  0.82           N  
ATOM     42  H   LYS A   3       4.617   4.745  -0.173  1.00  0.82           H  
ATOM     43  HA  LYS A   3       6.992   3.345   0.914  1.00  0.82           H  
ATOM     44 1HB  LYS A   3       6.623   4.666  -1.796  1.00  0.82           H  
ATOM     45 2HB  LYS A   3       8.110   3.906  -1.232  1.00  0.82           H  
ATOM     46 1HG  LYS A   3       6.865   1.769  -0.992  1.00  0.82           H  
ATOM     47 2HG  LYS A   3       5.445   2.519  -1.687  1.00  0.82           H  
ATOM     48 1HD  LYS A   3       6.436   1.399  -3.509  1.00  0.82           H  
ATOM     49 2HD  LYS A   3       6.969   3.076  -3.726  1.00  0.82           H  
ATOM     50 1HE  LYS A   3       9.165   2.559  -2.785  1.00  0.82           H  
ATOM     51 2HE  LYS A   3       8.630   0.945  -2.326  1.00  0.82           H  
ATOM     52 1HZ  LYS A   3       9.953   0.851  -4.339  1.00  0.82           H  
ATOM     53 2HZ  LYS A   3       8.398   0.406  -4.646  1.00  0.82           H  
ATOM     54 3HZ  LYS A   3       8.908   1.907  -5.100  1.00  0.82           H  
ATOM     55  N   TYR A   4       8.407   5.354   1.348  1.00  0.74           N  
ATOM     56  CA  TYR A   4       9.115   6.518   1.843  1.00  0.74           C  
ATOM     57  C   TYR A   4      10.458   6.623   1.138  1.00  0.74           C  
ATOM     58  O   TYR A   4      11.068   5.602   0.834  1.00  0.74           O  
ATOM     59  CB  TYR A   4       9.318   6.356   3.347  1.00  0.74           C  
ATOM     60  CG  TYR A   4       8.039   6.192   4.110  1.00  0.74           C  
ATOM     61  CD1 TYR A   4       7.483   4.920   4.253  1.00  0.74           C  
ATOM     62  CD2 TYR A   4       7.411   7.280   4.657  1.00  0.74           C  
ATOM     63  CE1 TYR A   4       6.303   4.758   4.940  1.00  0.74           C  
ATOM     64  CE2 TYR A   4       6.235   7.106   5.341  1.00  0.74           C  
ATOM     65  CZ  TYR A   4       5.680   5.864   5.486  1.00  0.74           C  
ATOM     66  OH  TYR A   4       4.494   5.728   6.179  1.00  0.74           O  
ATOM     67  H   TYR A   4       8.804   4.425   1.472  1.00  0.74           H  
ATOM     68  HA  TYR A   4       8.537   7.417   1.630  1.00  0.74           H  
ATOM     69 1HB  TYR A   4       9.948   5.484   3.542  1.00  0.74           H  
ATOM     70 2HB  TYR A   4       9.839   7.228   3.731  1.00  0.74           H  
ATOM     71  HD1 TYR A   4       7.980   4.054   3.814  1.00  0.74           H  
ATOM     72  HD2 TYR A   4       7.841   8.277   4.547  1.00  0.74           H  
ATOM     73  HE1 TYR A   4       5.863   3.772   5.046  1.00  0.74           H  
ATOM     74  HE2 TYR A   4       5.738   7.946   5.766  1.00  0.74           H  
ATOM     75  HH  TYR A   4       4.237   4.802   6.202  1.00  0.74           H  
ATOM     76  N   GLY A   5      10.939   7.843   0.883  1.00  0.69           N  
ATOM     77  CA  GLY A   5      12.253   7.984   0.243  1.00  0.69           C  
ATOM     78  C   GLY A   5      13.331   7.906   1.305  1.00  0.69           C  
ATOM     79  O   GLY A   5      13.001   7.640   2.451  1.00  0.69           O  
ATOM     80  H   GLY A   5      10.404   8.663   1.136  1.00  0.69           H  
ATOM     81 1HA  GLY A   5      12.390   7.184  -0.480  1.00  0.69           H  
ATOM     82 2HA  GLY A   5      12.318   8.931  -0.292  1.00  0.69           H  
ATOM     83  N   GLY A   6      14.593   8.174   0.972  1.00  0.66           N  
ATOM     84  CA  GLY A   6      15.617   8.048   2.023  1.00  0.66           C  
ATOM     85  C   GLY A   6      17.019   7.651   1.554  1.00  0.66           C  
ATOM     86  O   GLY A   6      17.315   7.639   0.364  1.00  0.66           O  
ATOM     87  H   GLY A   6      14.829   8.421   0.011  1.00  0.66           H  
ATOM     88 1HA  GLY A   6      15.677   8.983   2.578  1.00  0.66           H  
ATOM     89 2HA  GLY A   6      15.276   7.295   2.731  1.00  0.66           H  
ATOM     90  N   GLU A   7      17.891   7.325   2.513  1.00  0.64           N  
ATOM     91  CA  GLU A   7      19.291   6.953   2.214  1.00  0.64           C  
ATOM     92  C   GLU A   7      19.756   5.674   2.925  1.00  0.64           C  
ATOM     93  O   GLU A   7      19.379   5.424   4.073  1.00  0.64           O  
ATOM     94  CB  GLU A   7      20.239   8.098   2.610  1.00  0.64           C  
ATOM     95  CG  GLU A   7      20.078   9.398   1.818  1.00  0.64           C  
ATOM     96  CD  GLU A   7      21.011  10.489   2.302  1.00  0.64           C  
ATOM     97  OE1 GLU A   7      21.754  10.236   3.226  1.00  0.64           O  
ATOM     98  OE2 GLU A   7      20.984  11.566   1.758  1.00  0.64           O  
ATOM     99  H   GLU A   7      17.549   7.366   3.474  1.00  0.64           H  
ATOM    100  HA  GLU A   7      19.381   6.781   1.141  1.00  0.64           H  
ATOM    101 1HB  GLU A   7      20.096   8.333   3.665  1.00  0.64           H  
ATOM    102 2HB  GLU A   7      21.270   7.765   2.490  1.00  0.64           H  
ATOM    103 1HG  GLU A   7      20.282   9.192   0.764  1.00  0.64           H  
ATOM    104 2HG  GLU A   7      19.051   9.745   1.901  1.00  0.64           H  
ATOM    105  N   CYS A   8      20.627   4.899   2.254  1.00  0.64           N  
ATOM    106  CA  CYS A   8      21.210   3.686   2.836  1.00  0.64           C  
ATOM    107  C   CYS A   8      22.412   3.997   3.734  1.00  0.64           C  
ATOM    108  O   CYS A   8      23.222   4.878   3.427  1.00  0.64           O  
ATOM    109  CB  CYS A   8      21.720   2.733   1.752  1.00  0.64           C  
ATOM    110  SG  CYS A   8      20.491   2.079   0.559  1.00  0.64           S  
ATOM    111  H   CYS A   8      20.866   5.153   1.299  1.00  0.64           H  
ATOM    112  HA  CYS A   8      20.444   3.182   3.428  1.00  0.64           H  
ATOM    113 1HB  CYS A   8      22.499   3.238   1.176  1.00  0.64           H  
ATOM    114 2HB  CYS A   8      22.190   1.888   2.246  1.00  0.64           H  
ATOM    115  N   SER A   9      22.604   3.176   4.779  1.00  0.65           N  
ATOM    116  CA  SER A   9      23.818   3.233   5.607  1.00  0.65           C  
ATOM    117  C   SER A   9      24.332   1.825   5.972  1.00  0.65           C  
ATOM    118  O   SER A   9      23.792   1.148   6.866  1.00  0.65           O  
ATOM    119  CB  SER A   9      23.534   4.014   6.876  1.00  0.65           C  
ATOM    120  OG  SER A   9      24.664   4.064   7.707  1.00  0.65           O  
ATOM    121  H   SER A   9      21.865   2.518   5.023  1.00  0.65           H  
ATOM    122  HA  SER A   9      24.603   3.740   5.040  1.00  0.65           H  
ATOM    123 1HB  SER A   9      23.223   5.027   6.616  1.00  0.65           H  
ATOM    124 2HB  SER A   9      22.705   3.543   7.411  1.00  0.65           H  
ATOM    125  HG  SER A   9      25.345   4.531   7.204  1.00  0.65           H  
ATOM    126  N   LYS A  10      25.417   1.407   5.304  1.00  0.65           N  
ATOM    127  CA  LYS A  10      26.013   0.074   5.420  1.00  0.65           C  
ATOM    128  C   LYS A  10      26.535  -0.201   6.814  1.00  0.65           C  
ATOM    129  O   LYS A  10      26.512  -1.331   7.288  1.00  0.65           O  
ATOM    130  CB  LYS A  10      27.141  -0.080   4.405  1.00  0.65           C  
ATOM    131  CG  LYS A  10      26.681  -0.174   2.982  1.00  0.65           C  
ATOM    132  CD  LYS A  10      27.848  -0.132   2.041  1.00  0.65           C  
ATOM    133  CE  LYS A  10      28.652  -1.422   2.061  1.00  0.65           C  
ATOM    134  NZ  LYS A  10      29.758  -1.394   1.063  1.00  0.65           N  
ATOM    135  H   LYS A  10      25.857   2.039   4.635  1.00  0.65           H  
ATOM    136  HA  LYS A  10      25.244  -0.668   5.197  1.00  0.65           H  
ATOM    137 1HB  LYS A  10      27.816   0.777   4.480  1.00  0.65           H  
ATOM    138 2HB  LYS A  10      27.719  -0.973   4.635  1.00  0.65           H  
ATOM    139 1HG  LYS A  10      26.123  -1.100   2.822  1.00  0.65           H  
ATOM    140 2HG  LYS A  10      26.025   0.669   2.755  1.00  0.65           H  
ATOM    141 1HD  LYS A  10      27.463   0.032   1.054  1.00  0.65           H  
ATOM    142 2HD  LYS A  10      28.489   0.709   2.303  1.00  0.65           H  
ATOM    143 1HE  LYS A  10      29.070  -1.575   3.053  1.00  0.65           H  
ATOM    144 2HE  LYS A  10      27.987  -2.252   1.822  1.00  0.65           H  
ATOM    145 1HZ  LYS A  10      30.266  -2.263   1.082  1.00  0.65           H  
ATOM    146 2HZ  LYS A  10      29.339  -1.252   0.124  1.00  0.65           H  
ATOM    147 3HZ  LYS A  10      30.383  -0.635   1.267  1.00  0.65           H  
ATOM    148  N   GLU A  11      26.976   0.855   7.484  1.00  0.66           N  
ATOM    149  CA  GLU A  11      27.505   0.766   8.839  1.00  0.66           C  
ATOM    150  C   GLU A  11      26.482   0.161   9.797  1.00  0.66           C  
ATOM    151  O   GLU A  11      26.852  -0.502  10.768  1.00  0.66           O  
ATOM    152  CB  GLU A  11      27.923   2.152   9.345  1.00  0.66           C  
ATOM    153  CG  GLU A  11      28.581   2.150  10.725  1.00  0.66           C  
ATOM    154  CD  GLU A  11      29.060   3.521  11.172  1.00  0.66           C  
ATOM    155  OE1 GLU A  11      28.867   4.469  10.447  1.00  0.66           O  
ATOM    156  OE2 GLU A  11      29.619   3.612  12.241  1.00  0.66           O  
ATOM    157  H   GLU A  11      26.955   1.753   7.019  1.00  0.66           H  
ATOM    158  HA  GLU A  11      28.381   0.119   8.826  1.00  0.66           H  
ATOM    159 1HB  GLU A  11      28.618   2.603   8.638  1.00  0.66           H  
ATOM    160 2HB  GLU A  11      27.044   2.796   9.396  1.00  0.66           H  
ATOM    161 1HG  GLU A  11      27.855   1.779  11.450  1.00  0.66           H  
ATOM    162 2HG  GLU A  11      29.423   1.461  10.713  1.00  0.66           H  
ATOM    163  N   HIS A  12      25.199   0.436   9.550  1.00  0.66           N  
ATOM    164  CA  HIS A  12      24.137  -0.022  10.423  1.00  0.66           C  
ATOM    165  C   HIS A  12      23.193  -0.999   9.717  1.00  0.66           C  
ATOM    166  O   HIS A  12      22.381  -1.659  10.368  1.00  0.66           O  
ATOM    167  CB  HIS A  12      23.357   1.192  10.917  1.00  0.66           C  
ATOM    168  CG  HIS A  12      24.219   2.166  11.649  1.00  0.66           C  
ATOM    169  ND1 HIS A  12      24.783   1.891  12.876  1.00  0.66           N  
ATOM    170  CD2 HIS A  12      24.639   3.407  11.311  1.00  0.66           C  
ATOM    171  CE1 HIS A  12      25.514   2.925  13.262  1.00  0.66           C  
ATOM    172  NE2 HIS A  12      25.441   3.857  12.331  1.00  0.66           N  
ATOM    173  H   HIS A  12      24.940   0.953   8.713  1.00  0.66           H  
ATOM    174  HA  HIS A  12      24.564  -0.535  11.283  1.00  0.66           H  
ATOM    175 1HB  HIS A  12      22.898   1.702  10.064  1.00  0.66           H  
ATOM    176 2HB  HIS A  12      22.559   0.872  11.581  1.00  0.66           H  
ATOM    177  HD2 HIS A  12      24.395   3.945  10.396  1.00  0.66           H  
ATOM    178  HE1 HIS A  12      26.084   2.995  14.187  1.00  0.66           H  
ATOM    179  HE2 HIS A  12      25.907   4.755  12.354  1.00  0.66           H  
ATOM    180  N   ASN A  13      23.330  -1.118   8.387  1.00  0.66           N  
ATOM    181  CA  ASN A  13      22.445  -1.923   7.537  1.00  0.66           C  
ATOM    182  C   ASN A  13      21.003  -1.424   7.643  1.00  0.66           C  
ATOM    183  O   ASN A  13      20.048  -2.204   7.748  1.00  0.66           O  
ATOM    184  CB  ASN A  13      22.531  -3.392   7.907  1.00  0.66           C  
ATOM    185  CG  ASN A  13      23.945  -3.962   7.733  1.00  0.66           C  
ATOM    186  OD1 ASN A  13      24.576  -3.915   6.661  1.00  0.66           O  
ATOM    187  ND2 ASN A  13      24.457  -4.503   8.806  1.00  0.66           N  
ATOM    188  H   ASN A  13      24.027  -0.553   7.918  1.00  0.66           H  
ATOM    189  HA  ASN A  13      22.760  -1.798   6.500  1.00  0.66           H  
ATOM    190 1HB  ASN A  13      22.201  -3.563   8.924  1.00  0.66           H  
ATOM    191 2HB  ASN A  13      21.853  -3.952   7.264  1.00  0.66           H  
ATOM    192 1HD2 ASN A  13      25.379  -4.891   8.779  1.00  0.66           H  
ATOM    193 2HD2 ASN A  13      23.931  -4.517   9.655  1.00  0.66           H  
ATOM    194  N   THR A  14      20.870  -0.097   7.637  1.00  0.67           N  
ATOM    195  CA  THR A  14      19.569   0.554   7.749  1.00  0.67           C  
ATOM    196  C   THR A  14      19.332   1.592   6.671  1.00  0.67           C  
ATOM    197  O   THR A  14      20.245   1.966   5.924  1.00  0.67           O  
ATOM    198  CB  THR A  14      19.415   1.303   9.096  1.00  0.67           C  
ATOM    199  OG1 THR A  14      20.327   2.405   9.130  1.00  0.67           O  
ATOM    200  CG2 THR A  14      19.691   0.417  10.281  1.00  0.67           C  
ATOM    201  H   THR A  14      21.721   0.458   7.528  1.00  0.67           H  
ATOM    202  HA  THR A  14      18.789  -0.193   7.663  1.00  0.67           H  
ATOM    203  HB  THR A  14      18.400   1.681   9.170  1.00  0.67           H  
ATOM    204  HG1 THR A  14      20.124   2.996   8.395  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      19.570   0.993  11.194  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      19.027  -0.413  10.304  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      20.682   0.062  10.221  1.00  0.67           H  
ATOM    208  N   CYS A  15      18.092   2.062   6.619  1.00  0.68           N  
ATOM    209  CA  CYS A  15      17.725   3.201   5.792  1.00  0.68           C  
ATOM    210  C   CYS A  15      17.156   4.325   6.646  1.00  0.68           C  
ATOM    211  O   CYS A  15      16.429   4.080   7.612  1.00  0.68           O  
ATOM    212  CB  CYS A  15      16.709   2.815   4.724  1.00  0.68           C  
ATOM    213  SG  CYS A  15      17.332   1.677   3.482  1.00  0.68           S  
ATOM    214  H   CYS A  15      17.388   1.635   7.213  1.00  0.68           H  
ATOM    215  HA  CYS A  15      18.620   3.563   5.293  1.00  0.68           H  
ATOM    216 1HB  CYS A  15      15.843   2.355   5.197  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      16.363   3.717   4.219  1.00  0.68           H  
ATOM    218  N   THR A  16      17.466   5.559   6.273  1.00  0.71           N  
ATOM    219  CA  THR A  16      16.942   6.707   7.003  1.00  0.71           C  
ATOM    220  C   THR A  16      15.976   7.469   6.119  1.00  0.71           C  
ATOM    221  O   THR A  16      16.279   7.736   4.952  1.00  0.71           O  
ATOM    222  CB  THR A  16      18.066   7.653   7.475  1.00  0.71           C  
ATOM    223  OG1 THR A  16      18.973   6.935   8.317  1.00  0.71           O  
ATOM    224  CG2 THR A  16      17.459   8.815   8.296  1.00  0.71           C  
ATOM    225  H   THR A  16      18.092   5.685   5.476  1.00  0.71           H  
ATOM    226  HA  THR A  16      16.399   6.358   7.877  1.00  0.71           H  
ATOM    227  HB  THR A  16      18.607   8.049   6.614  1.00  0.71           H  
ATOM    228  HG1 THR A  16      18.478   6.486   8.999  1.00  0.71           H  
ATOM    229 1HG2 THR A  16      18.254   9.471   8.640  1.00  0.71           H  
ATOM    230 2HG2 THR A  16      16.767   9.389   7.683  1.00  0.71           H  
ATOM    231 3HG2 THR A  16      16.924   8.409   9.158  1.00  0.71           H  
ATOM    232  N   TYR A  17      14.820   7.827   6.674  1.00  0.75           N  
ATOM    233  CA  TYR A  17      13.815   8.556   5.912  1.00  0.75           C  
ATOM    234  C   TYR A  17      13.137   9.624   6.743  1.00  0.75           C  
ATOM    235  O   TYR A  17      13.203   9.599   7.967  1.00  0.75           O  
ATOM    236  CB  TYR A  17      12.776   7.598   5.326  1.00  0.75           C  
ATOM    237  CG  TYR A  17      11.848   6.833   6.265  1.00  0.75           C  
ATOM    238  CD1 TYR A  17      10.593   7.361   6.587  1.00  0.75           C  
ATOM    239  CD2 TYR A  17      12.216   5.579   6.744  1.00  0.75           C  
ATOM    240  CE1 TYR A  17       9.722   6.640   7.383  1.00  0.75           C  
ATOM    241  CE2 TYR A  17      11.342   4.862   7.539  1.00  0.75           C  
ATOM    242  CZ  TYR A  17      10.101   5.385   7.856  1.00  0.75           C  
ATOM    243  OH  TYR A  17       9.235   4.662   8.641  1.00  0.75           O  
ATOM    244  H   TYR A  17      14.643   7.569   7.644  1.00  0.75           H  
ATOM    245  HA  TYR A  17      14.309   9.060   5.081  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      12.139   8.165   4.650  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      13.301   6.855   4.729  1.00  0.75           H  
ATOM    248  HD1 TYR A  17      10.297   8.340   6.202  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      13.190   5.159   6.485  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       8.743   7.052   7.631  1.00  0.75           H  
ATOM    251  HE2 TYR A  17      11.627   3.883   7.908  1.00  0.75           H  
ATOM    252  HH  TYR A  17       8.454   5.192   8.827  1.00  0.75           H  
ATOM    253  N   ARG A  18      12.480  10.573   6.083  1.00  0.80           N  
ATOM    254  CA  ARG A  18      11.792  11.627   6.821  1.00  0.80           C  
ATOM    255  C   ARG A  18      10.288  11.593   6.592  1.00  0.80           C  
ATOM    256  O   ARG A  18       9.821  11.437   5.460  1.00  0.80           O  
ATOM    257  CB  ARG A  18      12.366  12.994   6.463  1.00  0.80           C  
ATOM    258  CG  ARG A  18      11.731  14.178   7.191  1.00  0.80           C  
ATOM    259  CD  ARG A  18      12.502  15.450   6.963  1.00  0.80           C  
ATOM    260  NE  ARG A  18      13.816  15.409   7.620  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      14.789  16.338   7.510  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      14.607  17.412   6.756  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      15.932  16.165   8.169  1.00  0.80           N  
ATOM    264  H   ARG A  18      12.456  10.562   5.074  1.00  0.80           H  
ATOM    265  HA  ARG A  18      11.971  11.477   7.882  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      13.430  13.007   6.711  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      12.270  13.166   5.395  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      10.708  14.318   6.848  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      11.732  13.973   8.267  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      12.658  15.599   5.896  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      11.943  16.288   7.374  1.00  0.80           H  
ATOM    272  HE  ARG A  18      14.022  14.595   8.223  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      13.737  17.537   6.259  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      15.338  18.104   6.678  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      16.065  15.313   8.767  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      16.667  16.845   8.101  1.00  0.80           H  
ATOM    277  N   LYS A  19       9.542  11.705   7.689  1.00  0.84           N  
ATOM    278  CA  LYS A  19       8.081  11.699   7.677  1.00  0.84           C  
ATOM    279  C   LYS A  19       7.502  12.516   8.839  1.00  0.84           C  
ATOM    280  O   LYS A  19       7.884  12.340   9.998  1.00  0.84           O  
ATOM    281  CB  LYS A  19       7.557  10.249   7.677  1.00  0.84           C  
ATOM    282  CG  LYS A  19       6.010  10.069   7.706  1.00  0.84           C  
ATOM    283  CD  LYS A  19       5.318  10.597   6.428  1.00  0.84           C  
ATOM    284  CE  LYS A  19       3.807  10.186   6.338  1.00  0.84           C  
ATOM    285  NZ  LYS A  19       2.929  10.869   7.356  1.00  0.84           N  
ATOM    286  H   LYS A  19      10.033  11.818   8.578  1.00  0.84           H  
ATOM    287  HA  LYS A  19       7.746  12.170   6.753  1.00  0.84           H  
ATOM    288 1HB  LYS A  19       7.925   9.738   6.787  1.00  0.84           H  
ATOM    289 2HB  LYS A  19       7.953   9.721   8.530  1.00  0.84           H  
ATOM    290 1HG  LYS A  19       5.769   9.019   7.836  1.00  0.84           H  
ATOM    291 2HG  LYS A  19       5.614  10.604   8.559  1.00  0.84           H  
ATOM    292 1HD  LYS A  19       5.357  11.686   6.444  1.00  0.84           H  
ATOM    293 2HD  LYS A  19       5.846  10.252   5.544  1.00  0.84           H  
ATOM    294 1HE  LYS A  19       3.447  10.444   5.345  1.00  0.84           H  
ATOM    295 2HE  LYS A  19       3.722   9.108   6.474  1.00  0.84           H  
ATOM    296 1HZ  LYS A  19       1.979  10.586   7.249  1.00  0.84           H  
ATOM    297 2HZ  LYS A  19       3.224  10.664   8.315  1.00  0.84           H  
ATOM    298 3HZ  LYS A  19       2.985  11.891   7.281  1.00  0.84           H  
ATOM    299  N   ASP A  20       6.595  13.435   8.505  1.00  0.87           N  
ATOM    300  CA  ASP A  20       5.892  14.306   9.456  1.00  0.87           C  
ATOM    301  C   ASP A  20       6.832  15.104  10.361  1.00  0.87           C  
ATOM    302  O   ASP A  20       6.578  15.274  11.552  1.00  0.87           O  
ATOM    303  CB  ASP A  20       4.958  13.466  10.324  1.00  0.87           C  
ATOM    304  CG  ASP A  20       3.978  12.711   9.481  1.00  0.87           C  
ATOM    305  OD1 ASP A  20       3.577  13.193   8.435  1.00  0.87           O  
ATOM    306  OD2 ASP A  20       3.670  11.584   9.804  1.00  0.87           O  
ATOM    307  H   ASP A  20       6.366  13.529   7.526  1.00  0.87           H  
ATOM    308  HA  ASP A  20       5.291  15.016   8.886  1.00  0.87           H  
ATOM    309 1HB  ASP A  20       5.536  12.763  10.929  1.00  0.87           H  
ATOM    310 2HB  ASP A  20       4.412  14.116  11.008  1.00  0.87           H  
ATOM    311  N   GLY A  21       7.918  15.601   9.778  1.00  0.87           N  
ATOM    312  CA  GLY A  21       8.895  16.415  10.490  1.00  0.87           C  
ATOM    313  C   GLY A  21       9.936  15.619  11.283  1.00  0.87           C  
ATOM    314  O   GLY A  21      10.823  16.218  11.896  1.00  0.87           O  
ATOM    315  H   GLY A  21       8.061  15.412   8.799  1.00  0.87           H  
ATOM    316 1HA  GLY A  21       9.408  17.055   9.772  1.00  0.87           H  
ATOM    317 2HA  GLY A  21       8.366  17.081  11.170  1.00  0.87           H  
ATOM    318  N   LYS A  22       9.858  14.286  11.265  1.00  0.84           N  
ATOM    319  CA  LYS A  22      10.803  13.474  12.023  1.00  0.84           C  
ATOM    320  C   LYS A  22      11.643  12.554  11.149  1.00  0.84           C  
ATOM    321  O   LYS A  22      11.195  12.088  10.099  1.00  0.84           O  
ATOM    322  CB  LYS A  22      10.046  12.635  13.047  1.00  0.84           C  
ATOM    323  CG  LYS A  22       9.333  13.446  14.120  1.00  0.84           C  
ATOM    324  CD  LYS A  22       8.647  12.543  15.134  1.00  0.84           C  
ATOM    325  CE  LYS A  22       7.919  13.359  16.195  1.00  0.84           C  
ATOM    326  NZ  LYS A  22       7.239  12.491  17.196  1.00  0.84           N  
ATOM    327  H   LYS A  22       9.107  13.815  10.764  1.00  0.84           H  
ATOM    328  HA  LYS A  22      11.486  14.138  12.552  1.00  0.84           H  
ATOM    329 1HB  LYS A  22       9.288  12.049  12.529  1.00  0.84           H  
ATOM    330 2HB  LYS A  22      10.731  11.934  13.528  1.00  0.84           H  
ATOM    331 1HG  LYS A  22      10.050  14.089  14.629  1.00  0.84           H  
ATOM    332 2HG  LYS A  22       8.577  14.077  13.646  1.00  0.84           H  
ATOM    333 1HD  LYS A  22       7.926  11.905  14.616  1.00  0.84           H  
ATOM    334 2HD  LYS A  22       9.387  11.907  15.618  1.00  0.84           H  
ATOM    335 1HE  LYS A  22       8.639  13.995  16.709  1.00  0.84           H  
ATOM    336 2HE  LYS A  22       7.174  13.990  15.709  1.00  0.84           H  
ATOM    337 1HZ  LYS A  22       6.770  13.068  17.880  1.00  0.84           H  
ATOM    338 2HZ  LYS A  22       6.561  11.905  16.730  1.00  0.84           H  
ATOM    339 3HZ  LYS A  22       7.923  11.910  17.659  1.00  0.84           H  
ATOM    340  N   ASP A  23      12.860  12.262  11.609  1.00  0.81           N  
ATOM    341  CA  ASP A  23      13.722  11.306  10.921  1.00  0.81           C  
ATOM    342  C   ASP A  23      13.571   9.927  11.538  1.00  0.81           C  
ATOM    343  O   ASP A  23      13.703   9.753  12.752  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.177  11.763  10.892  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.319  12.981   9.982  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.393  13.219   9.254  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.304  13.674  10.012  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.184  12.694  12.464  1.00  0.81           H  
ATOM    349  HA  ASP A  23      13.397  11.233   9.885  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      15.513  12.013  11.897  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      15.807  10.954  10.514  1.00  0.81           H  
ATOM    352  N   HIS A  24      13.257   8.968  10.688  1.00  0.77           N  
ATOM    353  CA  HIS A  24      12.988   7.602  11.077  1.00  0.77           C  
ATOM    354  C   HIS A  24      14.057   6.686  10.521  1.00  0.77           C  
ATOM    355  O   HIS A  24      14.543   6.881   9.406  1.00  0.77           O  
ATOM    356  CB  HIS A  24      11.641   7.177  10.500  1.00  0.77           C  
ATOM    357  CG  HIS A  24      10.495   8.011  10.959  1.00  0.77           C  
ATOM    358  ND1 HIS A  24       9.735   7.707  12.070  1.00  0.77           N  
ATOM    359  CD2 HIS A  24       9.985   9.148  10.451  1.00  0.77           C  
ATOM    360  CE1 HIS A  24       8.800   8.634  12.221  1.00  0.77           C  
ATOM    361  NE2 HIS A  24       8.930   9.516  11.252  1.00  0.77           N  
ATOM    362  H   HIS A  24      13.185   9.211   9.707  1.00  0.77           H  
ATOM    363  HA  HIS A  24      12.972   7.508  12.161  1.00  0.77           H  
ATOM    364 1HB  HIS A  24      11.700   7.267   9.424  1.00  0.77           H  
ATOM    365 2HB  HIS A  24      11.444   6.132  10.738  1.00  0.77           H  
ATOM    366  HD2 HIS A  24      10.349   9.674   9.569  1.00  0.77           H  
ATOM    367  HE1 HIS A  24       8.052   8.665  13.011  1.00  0.77           H  
ATOM    368  HE2 HIS A  24       8.349  10.347  11.114  1.00  0.77           H  
ATOM    369  N   ILE A  25      14.434   5.685  11.300  1.00  0.74           N  
ATOM    370  CA  ILE A  25      15.427   4.732  10.836  1.00  0.74           C  
ATOM    371  C   ILE A  25      14.845   3.332  10.847  1.00  0.74           C  
ATOM    372  O   ILE A  25      14.286   2.895  11.856  1.00  0.74           O  
ATOM    373  CB  ILE A  25      16.701   4.791  11.694  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      17.303   6.203  11.635  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      17.706   3.774  11.172  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      18.441   6.418  12.585  1.00  0.74           C  
ATOM    377  H   ILE A  25      14.019   5.576  12.215  1.00  0.74           H  
ATOM    378  HA  ILE A  25      15.698   4.971   9.812  1.00  0.74           H  
ATOM    379  HB  ILE A  25      16.460   4.569  12.732  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      17.646   6.389  10.633  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      16.534   6.931  11.876  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      18.613   3.810  11.770  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      17.280   2.775  11.229  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      17.947   4.007  10.131  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      18.810   7.439  12.484  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      18.099   6.256  13.609  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      19.244   5.718  12.356  1.00  0.74           H  
ATOM    388  N   VAL A  26      14.954   2.644   9.719  1.00  0.73           N  
ATOM    389  CA  VAL A  26      14.415   1.300   9.619  1.00  0.73           C  
ATOM    390  C   VAL A  26      15.465   0.306   9.161  1.00  0.73           C  
ATOM    391  O   VAL A  26      16.253   0.578   8.254  1.00  0.73           O  
ATOM    392  CB  VAL A  26      13.231   1.302   8.633  1.00  0.73           C  
ATOM    393  CG1 VAL A  26      13.693   1.751   7.248  1.00  0.73           C  
ATOM    394  CG2 VAL A  26      12.612  -0.064   8.566  1.00  0.73           C  
ATOM    395  H   VAL A  26      15.427   3.072   8.924  1.00  0.73           H  
ATOM    396  HA  VAL A  26      14.054   0.994  10.601  1.00  0.73           H  
ATOM    397  HB  VAL A  26      12.489   2.013   8.985  1.00  0.73           H  
ATOM    398 1HG1 VAL A  26      12.844   1.769   6.572  1.00  0.73           H  
ATOM    399 2HG1 VAL A  26      14.126   2.750   7.314  1.00  0.73           H  
ATOM    400 3HG1 VAL A  26      14.441   1.052   6.873  1.00  0.73           H  
ATOM    401 1HG2 VAL A  26      11.781  -0.032   7.903  1.00  0.73           H  
ATOM    402 2HG2 VAL A  26      13.331  -0.787   8.199  1.00  0.73           H  
ATOM    403 3HG2 VAL A  26      12.271  -0.362   9.555  1.00  0.73           H  
ATOM    404  N   LYS A  27      15.500  -0.864   9.788  1.00  0.73           N  
ATOM    405  CA  LYS A  27      16.466  -1.860   9.351  1.00  0.73           C  
ATOM    406  C   LYS A  27      16.143  -2.337   7.957  1.00  0.73           C  
ATOM    407  O   LYS A  27      14.991  -2.648   7.650  1.00  0.73           O  
ATOM    408  CB  LYS A  27      16.547  -3.040  10.309  1.00  0.73           C  
ATOM    409  CG  LYS A  27      17.619  -4.050   9.912  1.00  0.73           C  
ATOM    410  CD  LYS A  27      17.766  -5.165  10.924  1.00  0.73           C  
ATOM    411  CE  LYS A  27      18.846  -6.142  10.483  1.00  0.73           C  
ATOM    412  NZ  LYS A  27      19.022  -7.254  11.458  1.00  0.73           N  
ATOM    413  H   LYS A  27      14.856  -1.063  10.540  1.00  0.73           H  
ATOM    414  HA  LYS A  27      17.443  -1.407   9.298  1.00  0.73           H  
ATOM    415 1HB  LYS A  27      16.770  -2.685  11.314  1.00  0.73           H  
ATOM    416 2HB  LYS A  27      15.588  -3.556  10.339  1.00  0.73           H  
ATOM    417 1HG  LYS A  27      17.352  -4.495   8.955  1.00  0.73           H  
ATOM    418 2HG  LYS A  27      18.578  -3.537   9.792  1.00  0.73           H  
ATOM    419 1HD  LYS A  27      18.033  -4.749  11.896  1.00  0.73           H  
ATOM    420 2HD  LYS A  27      16.821  -5.698  11.019  1.00  0.73           H  
ATOM    421 1HE  LYS A  27      18.571  -6.558   9.512  1.00  0.73           H  
ATOM    422 2HE  LYS A  27      19.791  -5.605  10.380  1.00  0.73           H  
ATOM    423 1HZ  LYS A  27      19.745  -7.878  11.128  1.00  0.73           H  
ATOM    424 2HZ  LYS A  27      19.288  -6.876  12.357  1.00  0.73           H  
ATOM    425 3HZ  LYS A  27      18.155  -7.763  11.550  1.00  0.73           H  
ATOM    426  N   CYS A  28      17.146  -2.367   7.099  1.00  0.75           N  
ATOM    427  CA  CYS A  28      16.943  -2.855   5.757  1.00  0.75           C  
ATOM    428  C   CYS A  28      17.010  -4.386   5.834  1.00  0.75           C  
ATOM    429  O   CYS A  28      17.969  -4.904   6.403  1.00  0.75           O  
ATOM    430  CB  CYS A  28      17.998  -2.302   4.818  1.00  0.75           C  
ATOM    431  SG  CYS A  28      17.762  -2.796   3.150  1.00  0.75           S  
ATOM    432  H   CYS A  28      18.089  -2.105   7.394  1.00  0.75           H  
ATOM    433  HA  CYS A  28      15.982  -2.506   5.405  1.00  0.75           H  
ATOM    434 1HB  CYS A  28      17.990  -1.210   4.854  1.00  0.75           H  
ATOM    435 2HB  CYS A  28      18.987  -2.633   5.140  1.00  0.75           H  
ATOM    436  HG  CYS A  28      17.780  -4.116   3.404  1.00  0.75           H  
ATOM    437  N   PRO A  29      16.023  -5.154   5.343  1.00  0.77           N  
ATOM    438  CA  PRO A  29      16.034  -6.605   5.390  1.00  0.77           C  
ATOM    439  C   PRO A  29      17.316  -7.061   4.742  1.00  0.77           C  
ATOM    440  O   PRO A  29      17.727  -6.463   3.750  1.00  0.77           O  
ATOM    441  CB  PRO A  29      14.809  -6.985   4.556  1.00  0.77           C  
ATOM    442  CG  PRO A  29      13.889  -5.797   4.688  1.00  0.77           C  
ATOM    443  CD  PRO A  29      14.801  -4.578   4.739  1.00  0.77           C  
ATOM    444  HA  PRO A  29      15.960  -6.949   6.433  1.00  0.77           H  
ATOM    445 1HB  PRO A  29      15.101  -7.171   3.509  1.00  0.77           H  
ATOM    446 2HB  PRO A  29      14.364  -7.914   4.937  1.00  0.77           H  
ATOM    447 1HG  PRO A  29      13.223  -5.776   3.820  1.00  0.77           H  
ATOM    448 2HG  PRO A  29      13.244  -5.893   5.576  1.00  0.77           H  
ATOM    449 1HD  PRO A  29      14.990  -4.186   3.727  1.00  0.77           H  
ATOM    450 2HD  PRO A  29      14.321  -3.842   5.401  1.00  0.77           H  
ATOM    451  N   SER A  30      17.917  -8.143   5.236  1.00  0.79           N  
ATOM    452  CA  SER A  30      19.196  -8.608   4.688  1.00  0.79           C  
ATOM    453  C   SER A  30      19.130  -8.831   3.180  1.00  0.79           C  
ATOM    454  O   SER A  30      20.059  -8.479   2.449  1.00  0.79           O  
ATOM    455  CB  SER A  30      19.608  -9.908   5.362  1.00  0.79           C  
ATOM    456  OG  SER A  30      19.878  -9.714   6.725  1.00  0.79           O  
ATOM    457  H   SER A  30      17.517  -8.618   6.034  1.00  0.79           H  
ATOM    458  HA  SER A  30      19.951  -7.850   4.896  1.00  0.79           H  
ATOM    459 1HB  SER A  30      18.816 -10.647   5.247  1.00  0.79           H  
ATOM    460 2HB  SER A  30      20.494 -10.303   4.867  1.00  0.79           H  
ATOM    461  HG  SER A  30      20.182 -10.566   7.057  1.00  0.79           H  
ATOM    462  N   ALA A  31      18.007  -9.377   2.714  1.00  0.81           N  
ATOM    463  CA  ALA A  31      17.801  -9.663   1.300  1.00  0.81           C  
ATOM    464  C   ALA A  31      17.910  -8.406   0.445  1.00  0.81           C  
ATOM    465  O   ALA A  31      18.315  -8.474  -0.718  1.00  0.81           O  
ATOM    466  CB  ALA A  31      16.440 -10.290   1.093  1.00  0.81           C  
ATOM    467  H   ALA A  31      17.282  -9.616   3.374  1.00  0.81           H  
ATOM    468  HA  ALA A  31      18.576 -10.358   0.979  1.00  0.81           H  
ATOM    469 1HB  ALA A  31      16.306 -10.522   0.036  1.00  0.81           H  
ATOM    470 2HB  ALA A  31      16.364 -11.205   1.679  1.00  0.81           H  
ATOM    471 3HB  ALA A  31      15.669  -9.587   1.410  1.00  0.81           H  
ATOM    472  N   ASP A  32      17.497  -7.267   1.005  1.00  0.82           N  
ATOM    473  CA  ASP A  32      17.530  -6.003   0.302  1.00  0.82           C  
ATOM    474  C   ASP A  32      18.792  -5.229   0.646  1.00  0.82           C  
ATOM    475  O   ASP A  32      19.271  -4.423  -0.138  1.00  0.82           O  
ATOM    476  CB  ASP A  32      16.322  -5.131   0.603  1.00  0.82           C  
ATOM    477  CG  ASP A  32      14.971  -5.705   0.171  1.00  0.82           C  
ATOM    478  OD1 ASP A  32      14.818  -6.103  -0.966  1.00  0.82           O  
ATOM    479  OD2 ASP A  32      14.047  -5.608   0.941  1.00  0.82           O  
ATOM    480  H   ASP A  32      17.217  -7.259   1.979  1.00  0.82           H  
ATOM    481  HA  ASP A  32      17.543  -6.206  -0.766  1.00  0.82           H  
ATOM    482 1HB  ASP A  32      16.284  -4.954   1.676  1.00  0.82           H  
ATOM    483 2HB  ASP A  32      16.462  -4.171   0.112  1.00  0.82           H  
ATOM    484  N   ASN A  33      19.346  -5.458   1.833  1.00  0.82           N  
ATOM    485  CA  ASN A  33      20.531  -4.729   2.276  1.00  0.82           C  
ATOM    486  C   ASN A  33      21.668  -4.943   1.300  1.00  0.82           C  
ATOM    487  O   ASN A  33      22.446  -4.032   1.028  1.00  0.82           O  
ATOM    488  CB  ASN A  33      20.918  -5.139   3.674  1.00  0.82           C  
ATOM    489  CG  ASN A  33      21.950  -4.264   4.240  1.00  0.82           C  
ATOM    490  OD1 ASN A  33      21.744  -3.051   4.395  1.00  0.82           O  
ATOM    491  ND2 ASN A  33      23.066  -4.842   4.574  1.00  0.82           N  
ATOM    492  H   ASN A  33      18.921  -6.129   2.459  1.00  0.82           H  
ATOM    493  HA  ASN A  33      20.321  -3.662   2.273  1.00  0.82           H  
ATOM    494 1HB  ASN A  33      20.035  -5.120   4.321  1.00  0.82           H  
ATOM    495 2HB  ASN A  33      21.290  -6.162   3.658  1.00  0.82           H  
ATOM    496 1HD2 ASN A  33      23.804  -4.313   5.005  1.00  0.82           H  
ATOM    497 2HD2 ASN A  33      23.181  -5.824   4.431  1.00  0.82           H  
ATOM    498  N   LYS A  34      21.680  -6.116   0.674  1.00  0.82           N  
ATOM    499  CA  LYS A  34      22.662  -6.488  -0.338  1.00  0.82           C  
ATOM    500  C   LYS A  34      22.655  -5.532  -1.547  1.00  0.82           C  
ATOM    501  O   LYS A  34      23.626  -5.470  -2.302  1.00  0.82           O  
ATOM    502  CB  LYS A  34      22.364  -7.903  -0.819  1.00  0.82           C  
ATOM    503  CG  LYS A  34      22.630  -8.985   0.205  1.00  0.82           C  
ATOM    504  CD  LYS A  34      22.229 -10.350  -0.321  1.00  0.82           C  
ATOM    505  CE  LYS A  34      22.479 -11.436   0.711  1.00  0.82           C  
ATOM    506  NZ  LYS A  34      22.065 -12.778   0.215  1.00  0.82           N  
ATOM    507  H   LYS A  34      21.002  -6.817   0.983  1.00  0.82           H  
ATOM    508  HA  LYS A  34      23.653  -6.458   0.116  1.00  0.82           H  
ATOM    509 1HB  LYS A  34      21.307  -7.970  -1.101  1.00  0.82           H  
ATOM    510 2HB  LYS A  34      22.954  -8.119  -1.707  1.00  0.82           H  
ATOM    511 1HG  LYS A  34      23.690  -8.997   0.452  1.00  0.82           H  
ATOM    512 2HG  LYS A  34      22.073  -8.771   1.107  1.00  0.82           H  
ATOM    513 1HD  LYS A  34      21.160 -10.332  -0.563  1.00  0.82           H  
ATOM    514 2HD  LYS A  34      22.787 -10.576  -1.228  1.00  0.82           H  
ATOM    515 1HE  LYS A  34      23.540 -11.458   0.955  1.00  0.82           H  
ATOM    516 2HE  LYS A  34      21.913 -11.201   1.615  1.00  0.82           H  
ATOM    517 1HZ  LYS A  34      22.244 -13.472   0.928  1.00  0.82           H  
ATOM    518 2HZ  LYS A  34      21.078 -12.761  -0.001  1.00  0.82           H  
ATOM    519 3HZ  LYS A  34      22.590 -13.009  -0.617  1.00  0.82           H  
ATOM    520  N   LYS A  35      21.541  -4.821  -1.751  1.00  0.81           N  
ATOM    521  CA  LYS A  35      21.361  -3.886  -2.850  1.00  0.81           C  
ATOM    522  C   LYS A  35      22.062  -2.550  -2.539  1.00  0.81           C  
ATOM    523  O   LYS A  35      22.499  -1.829  -3.443  1.00  0.81           O  
ATOM    524  CB  LYS A  35      19.859  -3.667  -3.048  1.00  0.81           C  
ATOM    525  CG  LYS A  35      19.088  -4.905  -3.505  1.00  0.81           C  
ATOM    526  CD  LYS A  35      17.570  -4.656  -3.485  1.00  0.81           C  
ATOM    527  CE  LYS A  35      16.792  -5.887  -3.962  1.00  0.81           C  
ATOM    528  NZ  LYS A  35      15.325  -5.766  -3.696  1.00  0.81           N  
ATOM    529  H   LYS A  35      20.774  -4.901  -1.089  1.00  0.81           H  
ATOM    530  HA  LYS A  35      21.802  -4.309  -3.752  1.00  0.81           H  
ATOM    531 1HB  LYS A  35      19.409  -3.240  -2.163  1.00  0.81           H  
ATOM    532 2HB  LYS A  35      19.730  -2.945  -3.841  1.00  0.81           H  
ATOM    533 1HG  LYS A  35      19.399  -5.186  -4.510  1.00  0.81           H  
ATOM    534 2HG  LYS A  35      19.311  -5.732  -2.825  1.00  0.81           H  
ATOM    535 1HD  LYS A  35      17.249  -4.412  -2.466  1.00  0.81           H  
ATOM    536 2HD  LYS A  35      17.325  -3.813  -4.128  1.00  0.81           H  
ATOM    537 1HE  LYS A  35      16.943  -5.983  -5.034  1.00  0.81           H  
ATOM    538 2HE  LYS A  35      17.170  -6.783  -3.467  1.00  0.81           H  
ATOM    539 1HZ  LYS A  35      14.848  -6.575  -4.034  1.00  0.81           H  
ATOM    540 2HZ  LYS A  35      15.172  -5.712  -2.672  1.00  0.81           H  
ATOM    541 3HZ  LYS A  35      14.946  -4.942  -4.137  1.00  0.81           H  
ATOM    542  N   CYS A  36      22.214  -2.220  -1.248  1.00  0.80           N  
ATOM    543  CA  CYS A  36      22.820  -0.950  -0.841  1.00  0.80           C  
ATOM    544  C   CYS A  36      24.325  -1.101  -0.800  1.00  0.80           C  
ATOM    545  O   CYS A  36      24.943  -1.086   0.261  1.00  0.80           O  
ATOM    546  CB  CYS A  36      22.345  -0.481   0.540  1.00  0.80           C  
ATOM    547  SG  CYS A  36      20.549  -0.011   0.750  1.00  0.80           S  
ATOM    548  H   CYS A  36      21.932  -2.870  -0.519  1.00  0.80           H  
ATOM    549  HA  CYS A  36      22.577  -0.188  -1.568  1.00  0.80           H  
ATOM    550 1HB  CYS A  36      22.543  -1.289   1.254  1.00  0.80           H  
ATOM    551 2HB  CYS A  36      22.964   0.348   0.836  1.00  0.80           H  
ATOM    552  N   LYS A  37      24.903  -1.253  -1.979  1.00  0.78           N  
ATOM    553  CA  LYS A  37      26.327  -1.515  -2.157  1.00  0.78           C  
ATOM    554  C   LYS A  37      27.241  -0.388  -1.664  1.00  0.78           C  
ATOM    555  O   LYS A  37      28.394  -0.640  -1.277  1.00  0.78           O  
ATOM    556  CB  LYS A  37      26.590  -1.810  -3.625  1.00  0.78           C  
ATOM    557  CG  LYS A  37      25.995  -3.139  -4.081  1.00  0.78           C  
ATOM    558  CD  LYS A  37      26.244  -3.409  -5.552  1.00  0.78           C  
ATOM    559  CE  LYS A  37      25.616  -4.732  -5.969  1.00  0.78           C  
ATOM    560  NZ  LYS A  37      25.808  -5.007  -7.422  1.00  0.78           N  
ATOM    561  H   LYS A  37      24.274  -1.249  -2.783  1.00  0.78           H  
ATOM    562  HA  LYS A  37      26.572  -2.410  -1.583  1.00  0.78           H  
ATOM    563 1HB  LYS A  37      26.161  -1.017  -4.238  1.00  0.78           H  
ATOM    564 2HB  LYS A  37      27.663  -1.827  -3.810  1.00  0.78           H  
ATOM    565 1HG  LYS A  37      26.424  -3.951  -3.492  1.00  0.78           H  
ATOM    566 2HG  LYS A  37      24.916  -3.129  -3.902  1.00  0.78           H  
ATOM    567 1HD  LYS A  37      25.809  -2.604  -6.148  1.00  0.78           H  
ATOM    568 2HD  LYS A  37      27.316  -3.445  -5.744  1.00  0.78           H  
ATOM    569 1HE  LYS A  37      26.070  -5.538  -5.393  1.00  0.78           H  
ATOM    570 2HE  LYS A  37      24.547  -4.702  -5.750  1.00  0.78           H  
ATOM    571 1HZ  LYS A  37      25.378  -5.890  -7.658  1.00  0.78           H  
ATOM    572 2HZ  LYS A  37      25.379  -4.269  -7.964  1.00  0.78           H  
ATOM    573 3HZ  LYS A  37      26.795  -5.047  -7.630  1.00  0.78           H  
ATOM    574  N   THR A  38      26.735   0.844  -1.702  1.00  0.77           N  
ATOM    575  CA  THR A  38      27.481   2.032  -1.301  1.00  0.77           C  
ATOM    576  C   THR A  38      26.650   2.945  -0.395  1.00  0.77           C  
ATOM    577  O   THR A  38      25.443   3.136  -0.604  1.00  0.77           O  
ATOM    578  CB  THR A  38      27.967   2.815  -2.535  1.00  0.77           C  
ATOM    579  OG1 THR A  38      28.757   1.945  -3.362  1.00  0.77           O  
ATOM    580  CG2 THR A  38      28.821   4.003  -2.145  1.00  0.77           C  
ATOM    581  H   THR A  38      25.785   0.951  -2.018  1.00  0.77           H  
ATOM    582  HA  THR A  38      28.356   1.718  -0.736  1.00  0.77           H  
ATOM    583  HB  THR A  38      27.140   3.185  -3.075  1.00  0.77           H  
ATOM    584  HG1 THR A  38      29.530   1.648  -2.868  1.00  0.77           H  
ATOM    585 1HG2 THR A  38      29.146   4.517  -3.047  1.00  0.77           H  
ATOM    586 2HG2 THR A  38      28.251   4.688  -1.540  1.00  0.77           H  
ATOM    587 3HG2 THR A  38      29.690   3.661  -1.589  1.00  0.77           H  
ATOM    588  N   ASP A  39      27.300   3.496   0.627  1.00  0.75           N  
ATOM    589  CA  ASP A  39      26.627   4.427   1.513  1.00  0.75           C  
ATOM    590  C   ASP A  39      26.085   5.606   0.754  1.00  0.75           C  
ATOM    591  O   ASP A  39      26.697   6.081  -0.202  1.00  0.75           O  
ATOM    592  CB  ASP A  39      27.542   4.890   2.646  1.00  0.75           C  
ATOM    593  CG  ASP A  39      27.622   3.857   3.691  1.00  0.75           C  
ATOM    594  OD1 ASP A  39      26.840   2.946   3.587  1.00  0.75           O  
ATOM    595  OD2 ASP A  39      28.406   3.958   4.596  1.00  0.75           O  
ATOM    596  H   ASP A  39      28.280   3.292   0.763  1.00  0.75           H  
ATOM    597  HA  ASP A  39      25.778   3.912   1.968  1.00  0.75           H  
ATOM    598 1HB  ASP A  39      28.541   5.096   2.259  1.00  0.75           H  
ATOM    599 2HB  ASP A  39      27.153   5.811   3.081  1.00  0.75           H  
ATOM    600  N   ARG A  40      24.931   6.070   1.211  1.00  0.73           N  
ATOM    601  CA  ARG A  40      24.183   7.183   0.658  1.00  0.73           C  
ATOM    602  C   ARG A  40      23.512   6.865  -0.683  1.00  0.73           C  
ATOM    603  O   ARG A  40      22.972   7.770  -1.324  1.00  0.73           O  
ATOM    604  CB  ARG A  40      25.075   8.411   0.472  1.00  0.73           C  
ATOM    605  CG  ARG A  40      25.798   8.926   1.729  1.00  0.73           C  
ATOM    606  CD  ARG A  40      24.888   9.590   2.708  1.00  0.73           C  
ATOM    607  NE  ARG A  40      25.654  10.145   3.831  1.00  0.73           N  
ATOM    608  CZ  ARG A  40      25.157  10.916   4.827  1.00  0.73           C  
ATOM    609  NH1 ARG A  40      23.884  11.254   4.862  1.00  0.73           N  
ATOM    610  NH2 ARG A  40      25.969  11.344   5.783  1.00  0.73           N  
ATOM    611  H   ARG A  40      24.497   5.600   2.009  1.00  0.73           H  
ATOM    612  HA  ARG A  40      23.400   7.442   1.371  1.00  0.73           H  
ATOM    613 1HB  ARG A  40      25.802   8.262  -0.315  1.00  0.73           H  
ATOM    614 2HB  ARG A  40      24.438   9.233   0.145  1.00  0.73           H  
ATOM    615 1HG  ARG A  40      26.282   8.097   2.237  1.00  0.73           H  
ATOM    616 2HG  ARG A  40      26.555   9.651   1.429  1.00  0.73           H  
ATOM    617 1HD  ARG A  40      24.345  10.404   2.224  1.00  0.73           H  
ATOM    618 2HD  ARG A  40      24.172   8.864   3.102  1.00  0.73           H  
ATOM    619  HE  ARG A  40      26.638   9.927   3.867  1.00  0.73           H  
ATOM    620 1HH1 ARG A  40      23.226  10.935   4.132  1.00  0.73           H  
ATOM    621 2HH1 ARG A  40      23.535  11.829   5.609  1.00  0.73           H  
ATOM    622 1HH2 ARG A  40      26.948  11.092   5.764  1.00  0.73           H  
ATOM    623 2HH2 ARG A  40      25.610  11.921   6.528  1.00  0.73           H  
ATOM    624  N   HIS A  41      23.434   5.585  -1.081  1.00  0.71           N  
ATOM    625  CA  HIS A  41      22.580   5.318  -2.231  1.00  0.71           C  
ATOM    626  C   HIS A  41      21.167   5.607  -1.762  1.00  0.71           C  
ATOM    627  O   HIS A  41      20.873   5.512  -0.564  1.00  0.71           O  
ATOM    628  CB  HIS A  41      22.598   3.893  -2.786  1.00  0.71           C  
ATOM    629  CG  HIS A  41      23.771   3.421  -3.592  1.00  0.71           C  
ATOM    630  ND1 HIS A  41      24.356   4.169  -4.595  1.00  0.71           N  
ATOM    631  CD2 HIS A  41      24.366   2.214  -3.630  1.00  0.71           C  
ATOM    632  CE1 HIS A  41      25.298   3.450  -5.179  1.00  0.71           C  
ATOM    633  NE2 HIS A  41      25.316   2.258  -4.621  1.00  0.71           N  
ATOM    634  H   HIS A  41      23.952   4.834  -0.619  1.00  0.71           H  
ATOM    635  HA  HIS A  41      22.814   6.002  -3.041  1.00  0.71           H  
ATOM    636 1HB  HIS A  41      22.487   3.203  -1.948  1.00  0.71           H  
ATOM    637 2HB  HIS A  41      21.718   3.782  -3.417  1.00  0.71           H  
ATOM    638  HD2 HIS A  41      24.119   1.364  -3.000  1.00  0.71           H  
ATOM    639  HE1 HIS A  41      25.944   3.773  -5.992  1.00  0.71           H  
ATOM    640  HE2 HIS A  41      25.931   1.497  -4.882  1.00  0.71           H  
ATOM    641  N   HIS A  42      20.287   6.013  -2.661  1.00  0.69           N  
ATOM    642  CA  HIS A  42      18.937   6.294  -2.223  1.00  0.69           C  
ATOM    643  C   HIS A  42      18.221   5.001  -1.838  1.00  0.69           C  
ATOM    644  O   HIS A  42      18.382   3.970  -2.491  1.00  0.69           O  
ATOM    645  CB  HIS A  42      18.194   7.125  -3.271  1.00  0.69           C  
ATOM    646  CG  HIS A  42      16.859   7.614  -2.815  1.00  0.69           C  
ATOM    647  ND1 HIS A  42      15.739   6.827  -2.839  1.00  0.69           N  
ATOM    648  CD2 HIS A  42      16.480   8.796  -2.276  1.00  0.69           C  
ATOM    649  CE1 HIS A  42      14.720   7.497  -2.351  1.00  0.69           C  
ATOM    650  NE2 HIS A  42      15.140   8.696  -1.983  1.00  0.69           N  
ATOM    651  H   HIS A  42      20.511   6.056  -3.654  1.00  0.69           H  
ATOM    652  HA  HIS A  42      18.981   6.908  -1.326  1.00  0.69           H  
ATOM    653 1HB  HIS A  42      18.802   7.989  -3.538  1.00  0.69           H  
ATOM    654 2HB  HIS A  42      18.062   6.539  -4.167  1.00  0.69           H  
ATOM    655  HD1 HIS A  42      15.710   5.879  -3.158  1.00  0.69           H  
ATOM    656  HD2 HIS A  42      17.025   9.710  -2.041  1.00  0.69           H  
ATOM    657  HE1 HIS A  42      13.752   7.037  -2.296  1.00  0.69           H  
ATOM    658  N   CYS A  43      17.440   5.065  -0.776  1.00  0.69           N  
ATOM    659  CA  CYS A  43      16.676   3.927  -0.276  1.00  0.69           C  
ATOM    660  C   CYS A  43      15.190   4.149  -0.158  1.00  0.69           C  
ATOM    661  O   CYS A  43      14.746   4.893   0.713  1.00  0.69           O  
ATOM    662  CB  CYS A  43      17.128   3.582   1.130  1.00  0.69           C  
ATOM    663  SG  CYS A  43      16.242   2.264   1.875  1.00  0.69           S  
ATOM    664  H   CYS A  43      17.377   5.962  -0.305  1.00  0.69           H  
ATOM    665  HA  CYS A  43      16.849   3.078  -0.937  1.00  0.69           H  
ATOM    666 1HB  CYS A  43      18.153   3.341   1.128  1.00  0.69           H  
ATOM    667 2HB  CYS A  43      17.014   4.461   1.761  1.00  0.69           H  
ATOM    668  N   GLU A  44      14.402   3.446  -0.967  1.00  0.69           N  
ATOM    669  CA  GLU A  44      12.972   3.585  -0.804  1.00  0.69           C  
ATOM    670  C   GLU A  44      12.532   2.461   0.107  1.00  0.69           C  
ATOM    671  O   GLU A  44      12.921   1.310  -0.094  1.00  0.69           O  
ATOM    672  CB  GLU A  44      12.200   3.474  -2.114  1.00  0.69           C  
ATOM    673  CG  GLU A  44      12.456   4.541  -3.139  1.00  0.69           C  
ATOM    674  CD  GLU A  44      11.680   4.313  -4.415  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      10.986   3.323  -4.499  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      11.781   5.123  -5.304  1.00  0.69           O  
ATOM    677  H   GLU A  44      14.789   2.825  -1.674  1.00  0.69           H  
ATOM    678  HA  GLU A  44      12.759   4.537  -0.337  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      12.405   2.532  -2.558  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      11.138   3.498  -1.887  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      12.145   5.490  -2.716  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      13.523   4.587  -3.355  1.00  0.69           H  
ATOM    683  N   TYR A  45      11.661   2.770   1.042  1.00  0.71           N  
ATOM    684  CA  TYR A  45      11.145   1.766   1.963  1.00  0.71           C  
ATOM    685  C   TYR A  45       9.642   1.627   1.863  1.00  0.71           C  
ATOM    686  O   TYR A  45       8.930   2.626   1.888  1.00  0.71           O  
ATOM    687  CB  TYR A  45      11.581   2.094   3.393  1.00  0.71           C  
ATOM    688  CG  TYR A  45      10.909   1.256   4.408  1.00  0.71           C  
ATOM    689  CD1 TYR A  45      11.215  -0.086   4.537  1.00  0.71           C  
ATOM    690  CD2 TYR A  45       9.967   1.849   5.227  1.00  0.71           C  
ATOM    691  CE1 TYR A  45      10.568  -0.835   5.477  1.00  0.71           C  
ATOM    692  CE2 TYR A  45       9.324   1.105   6.165  1.00  0.71           C  
ATOM    693  CZ  TYR A  45       9.612  -0.229   6.294  1.00  0.71           C  
ATOM    694  OH  TYR A  45       8.956  -0.966   7.235  1.00  0.71           O  
ATOM    695  H   TYR A  45      11.380   3.747   1.122  1.00  0.71           H  
ATOM    696  HA  TYR A  45      11.574   0.801   1.697  1.00  0.71           H  
ATOM    697 1HB  TYR A  45      12.662   1.951   3.488  1.00  0.71           H  
ATOM    698 2HB  TYR A  45      11.365   3.142   3.611  1.00  0.71           H  
ATOM    699  HD1 TYR A  45      11.957  -0.543   3.891  1.00  0.71           H  
ATOM    700  HD2 TYR A  45       9.738   2.911   5.119  1.00  0.71           H  
ATOM    701  HE1 TYR A  45      10.799  -1.893   5.582  1.00  0.71           H  
ATOM    702  HE2 TYR A  45       8.578   1.566   6.814  1.00  0.71           H  
ATOM    703  HH  TYR A  45       8.137  -0.488   7.515  1.00  0.71           H  
ATOM    704  N   ASP A  46       9.167   0.386   1.696  1.00  0.73           N  
ATOM    705  CA  ASP A  46       7.733   0.110   1.570  1.00  0.73           C  
ATOM    706  C   ASP A  46       7.210  -0.589   2.807  1.00  0.73           C  
ATOM    707  O   ASP A  46       7.425  -1.797   3.009  1.00  0.73           O  
ATOM    708  CB  ASP A  46       7.446  -0.732   0.330  1.00  0.73           C  
ATOM    709  CG  ASP A  46       5.932  -0.969   0.059  1.00  0.73           C  
ATOM    710  OD1 ASP A  46       5.116  -0.904   0.977  1.00  0.73           O  
ATOM    711  OD2 ASP A  46       5.610  -1.186  -1.089  1.00  0.73           O  
ATOM    712  H   ASP A  46       9.832  -0.389   1.669  1.00  0.73           H  
ATOM    713  HA  ASP A  46       7.202   1.055   1.474  1.00  0.73           H  
ATOM    714 1HB  ASP A  46       7.893  -0.270  -0.533  1.00  0.73           H  
ATOM    715 2HB  ASP A  46       7.927  -1.707   0.447  1.00  0.73           H  
ATOM    716  N   ASP A  47       6.509   0.173   3.642  1.00  0.76           N  
ATOM    717  CA  ASP A  47       6.065  -0.321   4.941  1.00  0.76           C  
ATOM    718  C   ASP A  47       4.983  -1.398   4.875  1.00  0.76           C  
ATOM    719  O   ASP A  47       4.715  -2.058   5.881  1.00  0.76           O  
ATOM    720  CB  ASP A  47       5.625   0.837   5.844  1.00  0.76           C  
ATOM    721  CG  ASP A  47       5.520   0.441   7.346  1.00  0.76           C  
ATOM    722  OD1 ASP A  47       6.488  -0.076   7.907  1.00  0.76           O  
ATOM    723  OD2 ASP A  47       4.485   0.657   7.924  1.00  0.76           O  
ATOM    724  H   ASP A  47       6.277   1.127   3.347  1.00  0.76           H  
ATOM    725  HA  ASP A  47       6.927  -0.778   5.418  1.00  0.76           H  
ATOM    726 1HB  ASP A  47       6.338   1.650   5.748  1.00  0.76           H  
ATOM    727 2HB  ASP A  47       4.656   1.210   5.502  1.00  0.76           H  
ATOM    728  N   HIS A  48       4.346  -1.579   3.712  1.00  0.78           N  
ATOM    729  CA  HIS A  48       3.319  -2.604   3.585  1.00  0.78           C  
ATOM    730  C   HIS A  48       3.919  -3.980   3.387  1.00  0.78           C  
ATOM    731  O   HIS A  48       3.269  -4.995   3.643  1.00  0.78           O  
ATOM    732  CB  HIS A  48       2.347  -2.286   2.462  1.00  0.78           C  
ATOM    733  CG  HIS A  48       1.336  -1.224   2.794  1.00  0.78           C  
ATOM    734  ND1 HIS A  48       1.582   0.135   2.685  1.00  0.78           N  
ATOM    735  CD2 HIS A  48       0.064  -1.343   3.233  1.00  0.78           C  
ATOM    736  CE1 HIS A  48       0.490   0.795   3.060  1.00  0.78           C  
ATOM    737  NE2 HIS A  48      -0.434  -0.079   3.389  1.00  0.78           N  
ATOM    738  H   HIS A  48       4.616  -1.049   2.871  1.00  0.78           H  
ATOM    739  HA  HIS A  48       2.740  -2.639   4.507  1.00  0.78           H  
ATOM    740 1HB  HIS A  48       2.930  -1.933   1.626  1.00  0.78           H  
ATOM    741 2HB  HIS A  48       1.830  -3.192   2.149  1.00  0.78           H  
ATOM    742  HD2 HIS A  48      -0.467  -2.275   3.429  1.00  0.78           H  
ATOM    743  HE1 HIS A  48       0.367   1.875   3.091  1.00  0.78           H  
ATOM    744  HE2 HIS A  48      -1.366   0.145   3.710  1.00  0.78           H  
ATOM    745  N   HIS A  49       5.159  -4.012   2.905  1.00  0.79           N  
ATOM    746  CA  HIS A  49       5.833  -5.268   2.644  1.00  0.79           C  
ATOM    747  C   HIS A  49       7.073  -5.395   3.515  1.00  0.79           C  
ATOM    748  O   HIS A  49       7.637  -6.482   3.644  1.00  0.79           O  
ATOM    749  CB  HIS A  49       6.233  -5.386   1.169  1.00  0.79           C  
ATOM    750  CG  HIS A  49       5.086  -5.364   0.190  1.00  0.79           C  
ATOM    751  ND1 HIS A  49       4.123  -6.349   0.154  1.00  0.79           N  
ATOM    752  CD2 HIS A  49       4.782  -4.509  -0.814  1.00  0.79           C  
ATOM    753  CE1 HIS A  49       3.268  -6.092  -0.821  1.00  0.79           C  
ATOM    754  NE2 HIS A  49       3.649  -4.989  -1.427  1.00  0.79           N  
ATOM    755  H   HIS A  49       5.662  -3.142   2.733  1.00  0.79           H  
ATOM    756  HA  HIS A  49       5.175  -6.100   2.885  1.00  0.79           H  
ATOM    757 1HB  HIS A  49       6.911  -4.564   0.917  1.00  0.79           H  
ATOM    758 2HB  HIS A  49       6.780  -6.314   1.020  1.00  0.79           H  
ATOM    759  HD2 HIS A  49       5.337  -3.619  -1.096  1.00  0.79           H  
ATOM    760  HE1 HIS A  49       2.404  -6.699  -1.087  1.00  0.79           H  
ATOM    761  HE2 HIS A  49       3.193  -4.567  -2.224  1.00  0.79           H  
ATOM    762  N   LYS A  50       7.472  -4.281   4.141  1.00  0.78           N  
ATOM    763  CA  LYS A  50       8.688  -4.187   4.936  1.00  0.78           C  
ATOM    764  C   LYS A  50       9.908  -4.475   4.067  1.00  0.78           C  
ATOM    765  O   LYS A  50      10.803  -5.215   4.476  1.00  0.78           O  
ATOM    766  CB  LYS A  50       8.642  -5.155   6.126  1.00  0.78           C  
ATOM    767  CG  LYS A  50       7.387  -5.020   7.031  1.00  0.78           C  
ATOM    768  CD  LYS A  50       7.360  -3.693   7.789  1.00  0.78           C  
ATOM    769  CE  LYS A  50       6.143  -3.591   8.715  1.00  0.78           C  
ATOM    770  NZ  LYS A  50       6.155  -2.331   9.531  1.00  0.78           N  
ATOM    771  H   LYS A  50       6.960  -3.419   3.997  1.00  0.78           H  
ATOM    772  HA  LYS A  50       8.769  -3.168   5.314  1.00  0.78           H  
ATOM    773 1HB  LYS A  50       8.717  -6.184   5.788  1.00  0.78           H  
ATOM    774 2HB  LYS A  50       9.508  -4.968   6.758  1.00  0.78           H  
ATOM    775 1HG  LYS A  50       6.486  -5.078   6.417  1.00  0.78           H  
ATOM    776 2HG  LYS A  50       7.368  -5.838   7.747  1.00  0.78           H  
ATOM    777 1HD  LYS A  50       8.274  -3.565   8.367  1.00  0.78           H  
ATOM    778 2HD  LYS A  50       7.287  -2.878   7.065  1.00  0.78           H  
ATOM    779 1HE  LYS A  50       5.242  -3.596   8.100  1.00  0.78           H  
ATOM    780 2HE  LYS A  50       6.121  -4.449   9.384  1.00  0.78           H  
ATOM    781 1HZ  LYS A  50       5.336  -2.288  10.107  1.00  0.78           H  
ATOM    782 2HZ  LYS A  50       6.973  -2.310  10.107  1.00  0.78           H  
ATOM    783 3HZ  LYS A  50       6.170  -1.504   8.918  1.00  0.78           H  
ATOM    784  N   THR A  51       9.928  -3.883   2.859  1.00  0.76           N  
ATOM    785  CA  THR A  51      11.041  -4.099   1.917  1.00  0.76           C  
ATOM    786  C   THR A  51      11.707  -2.819   1.431  1.00  0.76           C  
ATOM    787  O   THR A  51      11.149  -1.719   1.534  1.00  0.76           O  
ATOM    788  CB  THR A  51      10.582  -4.884   0.666  1.00  0.76           C  
ATOM    789  OG1 THR A  51       9.629  -4.104  -0.079  1.00  0.76           O  
ATOM    790  CG2 THR A  51       9.962  -6.197   1.069  1.00  0.76           C  
ATOM    791  H   THR A  51       9.147  -3.271   2.628  1.00  0.76           H  
ATOM    792  HA  THR A  51      11.805  -4.690   2.414  1.00  0.76           H  
ATOM    793  HB  THR A  51      11.450  -5.088   0.030  1.00  0.76           H  
ATOM    794  HG1 THR A  51      10.107  -3.474  -0.634  1.00  0.76           H  
ATOM    795 1HG2 THR A  51       9.655  -6.744   0.181  1.00  0.76           H  
ATOM    796 2HG2 THR A  51      10.696  -6.784   1.624  1.00  0.76           H  
ATOM    797 3HG2 THR A  51       9.115  -6.017   1.686  1.00  0.76           H  
ATOM    798  N   VAL A  52      12.905  -2.987   0.868  1.00  0.75           N  
ATOM    799  CA  VAL A  52      13.698  -1.880   0.318  1.00  0.75           C  
ATOM    800  C   VAL A  52      14.157  -1.924  -1.152  1.00  0.75           C  
ATOM    801  O   VAL A  52      14.708  -2.909  -1.643  1.00  0.75           O  
ATOM    802  CB  VAL A  52      14.936  -1.661   1.199  1.00  0.75           C  
ATOM    803  CG1 VAL A  52      15.862  -0.699   0.526  1.00  0.75           C  
ATOM    804  CG2 VAL A  52      14.509  -1.082   2.564  1.00  0.75           C  
ATOM    805  H   VAL A  52      13.291  -3.939   0.840  1.00  0.75           H  
ATOM    806  HA  VAL A  52      13.085  -0.992   0.425  1.00  0.75           H  
ATOM    807  HB  VAL A  52      15.445  -2.581   1.350  1.00  0.75           H  
ATOM    808 1HG1 VAL A  52      16.736  -0.532   1.152  1.00  0.75           H  
ATOM    809 2HG1 VAL A  52      16.190  -1.105  -0.425  1.00  0.75           H  
ATOM    810 3HG1 VAL A  52      15.333   0.222   0.355  1.00  0.75           H  
ATOM    811 1HG2 VAL A  52      15.385  -0.911   3.181  1.00  0.75           H  
ATOM    812 2HG2 VAL A  52      13.996  -0.131   2.399  1.00  0.75           H  
ATOM    813 3HG2 VAL A  52      13.846  -1.772   3.070  1.00  0.75           H  
ATOM    814  N   ASP A  53      13.960  -0.792  -1.840  1.00  0.76           N  
ATOM    815  CA  ASP A  53      14.419  -0.600  -3.218  1.00  0.76           C  
ATOM    816  C   ASP A  53      15.593   0.394  -3.234  1.00  0.76           C  
ATOM    817  O   ASP A  53      15.446   1.560  -2.860  1.00  0.76           O  
ATOM    818  CB  ASP A  53      13.290  -0.086  -4.117  1.00  0.76           C  
ATOM    819  CG  ASP A  53      12.138  -1.083  -4.320  1.00  0.76           C  
ATOM    820  OD1 ASP A  53      12.402  -2.261  -4.364  1.00  0.76           O  
ATOM    821  OD2 ASP A  53      10.986  -0.655  -4.421  1.00  0.76           O  
ATOM    822  H   ASP A  53      13.507  -0.017  -1.355  1.00  0.76           H  
ATOM    823  HA  ASP A  53      14.770  -1.553  -3.609  1.00  0.76           H  
ATOM    824 1HB  ASP A  53      12.888   0.813  -3.711  1.00  0.76           H  
ATOM    825 2HB  ASP A  53      13.704   0.166  -5.093  1.00  0.76           H  
ATOM    826  N   CYS A  54      16.778  -0.064  -3.619  1.00  0.81           N  
ATOM    827  CA  CYS A  54      17.949   0.820  -3.600  1.00  0.81           C  
ATOM    828  C   CYS A  54      18.228   1.423  -4.979  1.00  0.81           C  
ATOM    829  O   CYS A  54      18.261   0.704  -5.981  1.00  0.81           O  
ATOM    830  CB  CYS A  54      19.185   0.109  -3.101  1.00  0.81           C  
ATOM    831  SG  CYS A  54      20.585   1.145  -3.043  1.00  0.81           S  
ATOM    832  H   CYS A  54      16.873  -1.022  -3.921  1.00  0.81           H  
ATOM    833  HA  CYS A  54      17.750   1.635  -2.908  1.00  0.81           H  
ATOM    834 1HB  CYS A  54      19.012  -0.294  -2.101  1.00  0.81           H  
ATOM    835 2HB  CYS A  54      19.414  -0.710  -3.759  1.00  0.81           H  
ATOM    836  HG  CYS A  54      20.074   2.007  -2.149  1.00  0.81           H  
ATOM    837  N   GLN A  55      18.385   2.746  -5.022  1.00  0.89           N  
ATOM    838  CA  GLN A  55      18.614   3.496  -6.256  1.00  0.89           C  
ATOM    839  C   GLN A  55      19.920   4.296  -6.285  1.00  0.89           C  
ATOM    840  O   GLN A  55      20.169   5.185  -5.457  1.00  0.89           O  
ATOM    841  CB  GLN A  55      17.431   4.432  -6.523  1.00  0.89           C  
ATOM    842  CG  GLN A  55      17.597   5.392  -7.727  1.00  0.89           C  
ATOM    843  CD  GLN A  55      17.588   4.692  -9.101  1.00  0.89           C  
ATOM    844  OE1 GLN A  55      16.596   4.046  -9.474  1.00  0.89           O  
ATOM    845  NE2 GLN A  55      18.679   4.832  -9.862  1.00  0.89           N  
ATOM    846  H   GLN A  55      18.356   3.251  -4.142  1.00  0.89           H  
ATOM    847  HA  GLN A  55      18.660   2.778  -7.074  1.00  0.89           H  
ATOM    848 1HB  GLN A  55      16.540   3.832  -6.706  1.00  0.89           H  
ATOM    849 2HB  GLN A  55      17.234   5.024  -5.640  1.00  0.89           H  
ATOM    850 1HG  GLN A  55      16.779   6.110  -7.711  1.00  0.89           H  
ATOM    851 2HG  GLN A  55      18.548   5.916  -7.625  1.00  0.89           H  
ATOM    852 1HE2 GLN A  55      18.718   4.407 -10.764  1.00  0.89           H  
ATOM    853 2HE2 GLN A  55      19.478   5.390  -9.529  1.00  0.89           H  
ATOM    854  N   THR A  56      20.763   3.965  -7.253  1.00  1.02           N  
ATOM    855  CA  THR A  56      22.026   4.656  -7.431  1.00  1.02           C  
ATOM    856  C   THR A  56      21.760   6.101  -7.903  1.00  1.02           C  
ATOM    857  O   THR A  56      20.951   6.291  -8.817  1.00  1.02           O  
ATOM    858  CB  THR A  56      22.892   3.918  -8.467  1.00  1.02           C  
ATOM    859  OG1 THR A  56      23.148   2.587  -8.003  1.00  1.02           O  
ATOM    860  CG2 THR A  56      24.196   4.645  -8.695  1.00  1.02           C  
ATOM    861  H   THR A  56      20.513   3.215  -7.883  1.00  1.02           H  
ATOM    862  HA  THR A  56      22.551   4.632  -6.493  1.00  1.02           H  
ATOM    863  HB  THR A  56      22.353   3.861  -9.411  1.00  1.02           H  
ATOM    864  HG1 THR A  56      23.558   2.630  -7.131  1.00  1.02           H  
ATOM    865 1HG2 THR A  56      24.788   4.106  -9.430  1.00  1.02           H  
ATOM    866 2HG2 THR A  56      23.993   5.644  -9.061  1.00  1.02           H  
ATOM    867 3HG2 THR A  56      24.743   4.710  -7.771  1.00  1.02           H  
ATOM    868  N   PRO A  57      22.347   7.140  -7.276  1.00  1.19           N  
ATOM    869  CA  PRO A  57      22.228   8.531  -7.683  1.00  1.19           C  
ATOM    870  C   PRO A  57      22.666   8.697  -9.127  1.00  1.19           C  
ATOM    871  O   PRO A  57      23.643   8.075  -9.551  1.00  1.19           O  
ATOM    872  CB  PRO A  57      23.180   9.245  -6.716  1.00  1.19           C  
ATOM    873  CG  PRO A  57      23.201   8.356  -5.490  1.00  1.19           C  
ATOM    874  CD  PRO A  57      23.107   6.949  -6.028  1.00  1.19           C  
ATOM    875  HA  PRO A  57      21.188   8.864  -7.550  1.00  1.19           H  
ATOM    876 1HB  PRO A  57      24.170   9.356  -7.182  1.00  1.19           H  
ATOM    877 2HB  PRO A  57      22.809  10.258  -6.505  1.00  1.19           H  
ATOM    878 1HG  PRO A  57      24.121   8.521  -4.908  1.00  1.19           H  
ATOM    879 2HG  PRO A  57      22.361   8.602  -4.821  1.00  1.19           H  
ATOM    880 1HD  PRO A  57      24.102   6.528  -6.218  1.00  1.19           H  
ATOM    881 2HD  PRO A  57      22.529   6.371  -5.304  1.00  1.19           H  
ATOM    882  N   VAL A  58      21.964   9.547  -9.860  1.00  1.36           N  
ATOM    883  CA  VAL A  58      22.261   9.788 -11.263  1.00  1.36           C  
ATOM    884  C   VAL A  58      21.457  10.965 -11.800  1.00  1.36           C  
ATOM    885  O   VAL A  58      21.920  11.682 -12.687  1.00  1.36           O  
ATOM    886  OXT VAL A  58      20.444  11.319 -11.200  1.00  1.36           O  
ATOM    887  CB  VAL A  58      21.962   8.520 -12.095  1.00  1.36           C  
ATOM    888  CG1 VAL A  58      20.489   8.148 -11.967  1.00  1.36           C  
ATOM    889  CG2 VAL A  58      22.322   8.777 -13.550  1.00  1.36           C  
ATOM    890  H   VAL A  58      21.183  10.029  -9.439  1.00  1.36           H  
ATOM    891  HA  VAL A  58      23.323  10.019 -11.355  1.00  1.36           H  
ATOM    892  HB  VAL A  58      22.550   7.684 -11.720  1.00  1.36           H  
ATOM    893 1HG1 VAL A  58      20.291   7.250 -12.551  1.00  1.36           H  
ATOM    894 2HG1 VAL A  58      20.251   7.955 -10.919  1.00  1.36           H  
ATOM    895 3HG1 VAL A  58      19.872   8.964 -12.336  1.00  1.36           H  
ATOM    896 1HG2 VAL A  58      22.119   7.883 -14.137  1.00  1.36           H  
ATOM    897 2HG2 VAL A  58      21.728   9.607 -13.933  1.00  1.36           H  
ATOM    898 3HG2 VAL A  58      23.381   9.026 -13.622  1.00  1.36           H  
TER     899
ENDMDL

REMARK ID 498708 MODEL 4 2023-03-18_00000108_1_19
PFRMAT TS
TARGET 2023-03-18_00000108_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.476   0.204  -0.788  1.00  1.32           N  
ATOM      2  CA  LEU A   1       0.958   0.185  -0.526  1.00  1.32           C  
ATOM      3  C   LEU A   1       1.557   1.572  -0.684  1.00  1.32           C  
ATOM      4  O   LEU A   1       1.017   2.416  -1.402  1.00  1.32           O  
ATOM      5  CB  LEU A   1       1.671  -0.769  -1.491  1.00  1.32           C  
ATOM      6  CG  LEU A   1       1.235  -2.238  -1.451  1.00  1.32           C  
ATOM      7  CD1 LEU A   1       1.966  -2.995  -2.547  1.00  1.32           C  
ATOM      8  CD2 LEU A   1       1.562  -2.820  -0.093  1.00  1.32           C  
ATOM      9 1H   LEU A   1      -0.860  -0.714  -0.618  1.00  1.32           H  
ATOM     10 2H   LEU A   1      -0.915   0.873  -0.175  1.00  1.32           H  
ATOM     11 3H   LEU A   1      -0.639   0.467  -1.749  1.00  1.32           H  
ATOM     12  HA  LEU A   1       1.119  -0.151   0.496  1.00  1.32           H  
ATOM     13 1HB  LEU A   1       1.524  -0.407  -2.506  1.00  1.32           H  
ATOM     14 2HB  LEU A   1       2.741  -0.739  -1.270  1.00  1.32           H  
ATOM     15  HG  LEU A   1       0.165  -2.314  -1.633  1.00  1.32           H  
ATOM     16 1HD1 LEU A   1       1.665  -4.042  -2.530  1.00  1.32           H  
ATOM     17 2HD1 LEU A   1       1.717  -2.560  -3.516  1.00  1.32           H  
ATOM     18 3HD1 LEU A   1       3.040  -2.920  -2.383  1.00  1.32           H  
ATOM     19 1HD2 LEU A   1       1.263  -3.869  -0.057  1.00  1.32           H  
ATOM     20 2HD2 LEU A   1       2.635  -2.744   0.073  1.00  1.32           H  
ATOM     21 3HD2 LEU A   1       1.030  -2.262   0.678  1.00  1.32           H  
ATOM     22  N   SER A   2       2.687   1.797  -0.029  1.00  1.14           N  
ATOM     23  CA  SER A   2       3.395   3.071  -0.096  1.00  1.14           C  
ATOM     24  C   SER A   2       4.875   2.899   0.223  1.00  1.14           C  
ATOM     25  O   SER A   2       5.246   2.099   1.079  1.00  1.14           O  
ATOM     26  CB  SER A   2       2.796   4.055   0.887  1.00  1.14           C  
ATOM     27  OG  SER A   2       3.460   5.289   0.836  1.00  1.14           O  
ATOM     28  H   SER A   2       3.072   1.066   0.552  1.00  1.14           H  
ATOM     29  HA  SER A   2       3.306   3.469  -1.107  1.00  1.14           H  
ATOM     30 1HB  SER A   2       1.739   4.200   0.664  1.00  1.14           H  
ATOM     31 2HB  SER A   2       2.865   3.644   1.895  1.00  1.14           H  
ATOM     32  HG  SER A   2       4.401   5.091   0.937  1.00  1.14           H  
ATOM     33  N   LYS A   3       5.715   3.675  -0.449  1.00  0.98           N  
ATOM     34  CA  LYS A   3       7.148   3.661  -0.171  1.00  0.98           C  
ATOM     35  C   LYS A   3       7.623   5.026   0.299  1.00  0.98           C  
ATOM     36  O   LYS A   3       7.032   6.049  -0.048  1.00  0.98           O  
ATOM     37  CB  LYS A   3       7.968   3.240  -1.397  1.00  0.98           C  
ATOM     38  CG  LYS A   3       7.771   1.797  -1.876  1.00  0.98           C  
ATOM     39  CD  LYS A   3       8.805   1.454  -2.979  1.00  0.98           C  
ATOM     40  CE  LYS A   3       8.689   0.011  -3.507  1.00  0.98           C  
ATOM     41  NZ  LYS A   3       9.776  -0.309  -4.523  1.00  0.98           N  
ATOM     42  H   LYS A   3       5.351   4.300  -1.157  1.00  0.98           H  
ATOM     43  HA  LYS A   3       7.344   2.951   0.633  1.00  0.98           H  
ATOM     44 1HB  LYS A   3       7.749   3.906  -2.230  1.00  0.98           H  
ATOM     45 2HB  LYS A   3       9.033   3.362  -1.162  1.00  0.98           H  
ATOM     46 1HG  LYS A   3       7.901   1.125  -1.035  1.00  0.98           H  
ATOM     47 2HG  LYS A   3       6.768   1.668  -2.272  1.00  0.98           H  
ATOM     48 1HD  LYS A   3       8.700   2.146  -3.816  1.00  0.98           H  
ATOM     49 2HD  LYS A   3       9.808   1.574  -2.574  1.00  0.98           H  
ATOM     50 1HE  LYS A   3       8.768  -0.685  -2.675  1.00  0.98           H  
ATOM     51 2HE  LYS A   3       7.716  -0.115  -3.980  1.00  0.98           H  
ATOM     52 1HZ  LYS A   3       9.695  -1.256  -4.852  1.00  0.98           H  
ATOM     53 2HZ  LYS A   3       9.722   0.317  -5.307  1.00  0.98           H  
ATOM     54 3HZ  LYS A   3      10.723  -0.220  -4.107  1.00  0.98           H  
ATOM     55  N   TYR A   4       8.705   5.036   1.064  1.00  0.84           N  
ATOM     56  CA  TYR A   4       9.316   6.275   1.523  1.00  0.84           C  
ATOM     57  C   TYR A   4      10.587   6.514   0.713  1.00  0.84           C  
ATOM     58  O   TYR A   4      11.278   5.555   0.384  1.00  0.84           O  
ATOM     59  CB  TYR A   4       9.670   6.149   2.997  1.00  0.84           C  
ATOM     60  CG  TYR A   4       8.514   5.923   3.907  1.00  0.84           C  
ATOM     61  CD1 TYR A   4       8.122   4.623   4.198  1.00  0.84           C  
ATOM     62  CD2 TYR A   4       7.839   6.984   4.453  1.00  0.84           C  
ATOM     63  CE1 TYR A   4       7.057   4.397   5.036  1.00  0.84           C  
ATOM     64  CE2 TYR A   4       6.776   6.746   5.288  1.00  0.84           C  
ATOM     65  CZ  TYR A   4       6.384   5.474   5.584  1.00  0.84           C  
ATOM     66  OH  TYR A   4       5.310   5.269   6.425  1.00  0.84           O  
ATOM     67  H   TYR A   4       9.111   4.143   1.340  1.00  0.84           H  
ATOM     68  HA  TYR A   4       8.629   7.106   1.362  1.00  0.84           H  
ATOM     69 1HB  TYR A   4      10.374   5.326   3.131  1.00  0.84           H  
ATOM     70 2HB  TYR A   4      10.174   7.056   3.309  1.00  0.84           H  
ATOM     71  HD1 TYR A   4       8.659   3.783   3.760  1.00  0.84           H  
ATOM     72  HD2 TYR A   4       8.143   8.008   4.226  1.00  0.84           H  
ATOM     73  HE1 TYR A   4       6.745   3.386   5.266  1.00  0.84           H  
ATOM     74  HE2 TYR A   4       6.245   7.561   5.715  1.00  0.84           H  
ATOM     75  HH  TYR A   4       5.166   4.327   6.551  1.00  0.84           H  
ATOM     76  N   GLY A   5      10.926   7.768   0.394  1.00  0.75           N  
ATOM     77  CA  GLY A   5      12.184   8.015  -0.338  1.00  0.75           C  
ATOM     78  C   GLY A   5      13.331   8.101   0.661  1.00  0.75           C  
ATOM     79  O   GLY A   5      13.089   7.893   1.838  1.00  0.75           O  
ATOM     80  H   GLY A   5      10.330   8.542   0.662  1.00  0.75           H  
ATOM     81 1HA  GLY A   5      12.366   7.202  -1.040  1.00  0.75           H  
ATOM     82 2HA  GLY A   5      12.116   8.937  -0.913  1.00  0.75           H  
ATOM     83  N   GLY A   6      14.547   8.453   0.233  1.00  0.70           N  
ATOM     84  CA  GLY A   6      15.633   8.484   1.229  1.00  0.70           C  
ATOM     85  C   GLY A   6      17.063   8.276   0.711  1.00  0.70           C  
ATOM     86  O   GLY A   6      17.304   8.220  -0.490  1.00  0.70           O  
ATOM     87  H   GLY A   6      14.707   8.641  -0.756  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      15.588   9.426   1.773  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      15.427   7.699   1.955  1.00  0.70           H  
ATOM     90  N   GLU A   7      18.023   8.172   1.645  1.00  0.67           N  
ATOM     91  CA  GLU A   7      19.451   7.994   1.296  1.00  0.67           C  
ATOM     92  C   GLU A   7      20.158   6.865   2.063  1.00  0.67           C  
ATOM     93  O   GLU A   7      19.921   6.650   3.259  1.00  0.67           O  
ATOM     94  CB  GLU A   7      20.238   9.284   1.552  1.00  0.67           C  
ATOM     95  CG  GLU A   7      19.856  10.490   0.696  1.00  0.67           C  
ATOM     96  CD  GLU A   7      20.675  11.721   1.049  1.00  0.67           C  
ATOM     97  OE1 GLU A   7      21.508  11.618   1.926  1.00  0.67           O  
ATOM     98  OE2 GLU A   7      20.471  12.752   0.453  1.00  0.67           O  
ATOM     99  H   GLU A   7      17.717   8.221   2.616  1.00  0.67           H  
ATOM    100  HA  GLU A   7      19.514   7.751   0.236  1.00  0.67           H  
ATOM    101 1HB  GLU A   7      20.124   9.570   2.597  1.00  0.67           H  
ATOM    102 2HB  GLU A   7      21.299   9.091   1.385  1.00  0.67           H  
ATOM    103 1HG  GLU A   7      20.018  10.238  -0.355  1.00  0.67           H  
ATOM    104 2HG  GLU A   7      18.797  10.708   0.832  1.00  0.67           H  
ATOM    105  N   CYS A   8      21.066   6.168   1.369  1.00  0.66           N  
ATOM    106  CA  CYS A   8      21.835   5.073   1.952  1.00  0.66           C  
ATOM    107  C   CYS A   8      23.038   5.544   2.762  1.00  0.66           C  
ATOM    108  O   CYS A   8      23.730   6.497   2.388  1.00  0.66           O  
ATOM    109  CB  CYS A   8      22.396   4.150   0.875  1.00  0.66           C  
ATOM    110  SG  CYS A   8      21.198   3.244  -0.140  1.00  0.66           S  
ATOM    111  H   CYS A   8      21.191   6.383   0.382  1.00  0.66           H  
ATOM    112  HA  CYS A   8      21.173   4.499   2.603  1.00  0.66           H  
ATOM    113 1HB  CYS A   8      23.020   4.737   0.200  1.00  0.66           H  
ATOM    114 2HB  CYS A   8      23.042   3.432   1.360  1.00  0.66           H  
ATOM    115  N   SER A   9      23.359   4.765   3.799  1.00  0.66           N  
ATOM    116  CA  SER A   9      24.603   4.930   4.546  1.00  0.66           C  
ATOM    117  C   SER A   9      25.245   3.557   4.795  1.00  0.66           C  
ATOM    118  O   SER A   9      24.847   2.805   5.701  1.00  0.66           O  
ATOM    119  CB  SER A   9      24.331   5.637   5.857  1.00  0.66           C  
ATOM    120  OG  SER A   9      25.509   5.784   6.597  1.00  0.66           O  
ATOM    121  H   SER A   9      22.696   4.042   4.081  1.00  0.66           H  
ATOM    122  HA  SER A   9      25.298   5.529   3.951  1.00  0.66           H  
ATOM    123 1HB  SER A   9      23.892   6.614   5.659  1.00  0.66           H  
ATOM    124 2HB  SER A   9      23.604   5.059   6.433  1.00  0.66           H  
ATOM    125  HG  SER A   9      26.083   6.359   6.071  1.00  0.66           H  
ATOM    126  N   LYS A  10      26.250   3.239   3.976  1.00  0.66           N  
ATOM    127  CA  LYS A  10      26.940   1.954   3.934  1.00  0.66           C  
ATOM    128  C   LYS A  10      27.603   1.645   5.260  1.00  0.66           C  
ATOM    129  O   LYS A  10      27.621   0.505   5.714  1.00  0.66           O  
ATOM    130  CB  LYS A  10      27.945   1.967   2.782  1.00  0.66           C  
ATOM    131  CG  LYS A  10      28.644   0.662   2.481  1.00  0.66           C  
ATOM    132  CD  LYS A  10      29.488   0.856   1.241  1.00  0.66           C  
ATOM    133  CE  LYS A  10      30.189  -0.406   0.785  1.00  0.66           C  
ATOM    134  NZ  LYS A  10      30.980  -0.146  -0.448  1.00  0.66           N  
ATOM    135  H   LYS A  10      26.567   3.933   3.299  1.00  0.66           H  
ATOM    136  HA  LYS A  10      26.204   1.173   3.735  1.00  0.66           H  
ATOM    137 1HB  LYS A  10      27.431   2.283   1.867  1.00  0.66           H  
ATOM    138 2HB  LYS A  10      28.711   2.717   2.985  1.00  0.66           H  
ATOM    139 1HG  LYS A  10      29.273   0.370   3.320  1.00  0.66           H  
ATOM    140 2HG  LYS A  10      27.905  -0.119   2.297  1.00  0.66           H  
ATOM    141 1HD  LYS A  10      28.834   1.202   0.440  1.00  0.66           H  
ATOM    142 2HD  LYS A  10      30.231   1.629   1.427  1.00  0.66           H  
ATOM    143 1HE  LYS A  10      30.851  -0.771   1.567  1.00  0.66           H  
ATOM    144 2HE  LYS A  10      29.439  -1.166   0.565  1.00  0.66           H  
ATOM    145 1HZ  LYS A  10      31.428  -0.988  -0.765  1.00  0.66           H  
ATOM    146 2HZ  LYS A  10      30.320   0.207  -1.172  1.00  0.66           H  
ATOM    147 3HZ  LYS A  10      31.676   0.559  -0.265  1.00  0.66           H  
ATOM    148  N   GLU A  11      28.103   2.693   5.906  1.00  0.66           N  
ATOM    149  CA  GLU A  11      28.772   2.602   7.197  1.00  0.66           C  
ATOM    150  C   GLU A  11      27.883   1.957   8.256  1.00  0.66           C  
ATOM    151  O   GLU A  11      28.384   1.301   9.171  1.00  0.66           O  
ATOM    152  CB  GLU A  11      29.198   3.995   7.681  1.00  0.66           C  
ATOM    153  CG  GLU A  11      29.990   3.999   8.984  1.00  0.66           C  
ATOM    154  CD  GLU A  11      30.461   5.381   9.404  1.00  0.66           C  
ATOM    155  OE1 GLU A  11      30.159   6.331   8.721  1.00  0.66           O  
ATOM    156  OE2 GLU A  11      31.127   5.478  10.411  1.00  0.66           O  
ATOM    157  H   GLU A  11      28.028   3.597   5.455  1.00  0.66           H  
ATOM    158  HA  GLU A  11      29.662   1.984   7.080  1.00  0.66           H  
ATOM    159 1HB  GLU A  11      29.802   4.478   6.913  1.00  0.66           H  
ATOM    160 2HB  GLU A  11      28.307   4.612   7.829  1.00  0.66           H  
ATOM    161 1HG  GLU A  11      29.355   3.590   9.773  1.00  0.66           H  
ATOM    162 2HG  GLU A  11      30.850   3.344   8.873  1.00  0.66           H  
ATOM    163  N   HIS A  12      26.571   2.191   8.166  1.00  0.66           N  
ATOM    164  CA  HIS A  12      25.642   1.686   9.155  1.00  0.66           C  
ATOM    165  C   HIS A  12      24.668   0.675   8.557  1.00  0.66           C  
ATOM    166  O   HIS A  12      23.905   0.039   9.289  1.00  0.66           O  
ATOM    167  CB  HIS A  12      24.871   2.860   9.758  1.00  0.66           C  
ATOM    168  CG  HIS A  12      25.771   3.851  10.411  1.00  0.66           C  
ATOM    169  ND1 HIS A  12      26.476   3.572  11.561  1.00  0.66           N  
ATOM    170  CD2 HIS A  12      26.104   5.115  10.063  1.00  0.66           C  
ATOM    171  CE1 HIS A  12      27.205   4.624  11.892  1.00  0.66           C  
ATOM    172  NE2 HIS A  12      26.996   5.572  11.001  1.00  0.66           N  
ATOM    173  H   HIS A  12      26.193   2.702   7.373  1.00  0.66           H  
ATOM    174  HA  HIS A  12      26.190   1.187   9.952  1.00  0.66           H  
ATOM    175 1HB  HIS A  12      24.301   3.365   8.971  1.00  0.66           H  
ATOM    176 2HB  HIS A  12      24.166   2.493  10.498  1.00  0.66           H  
ATOM    177  HD2 HIS A  12      25.740   5.665   9.198  1.00  0.66           H  
ATOM    178  HE1 HIS A  12      27.870   4.695  12.751  1.00  0.66           H  
ATOM    179  HE2 HIS A  12      27.427   6.488  10.997  1.00  0.66           H  
ATOM    180  N   ASN A  13      24.716   0.495   7.230  1.00  0.65           N  
ATOM    181  CA  ASN A  13      23.777  -0.367   6.516  1.00  0.65           C  
ATOM    182  C   ASN A  13      22.337   0.070   6.735  1.00  0.65           C  
ATOM    183  O   ASN A  13      21.457  -0.765   6.959  1.00  0.65           O  
ATOM    184  CB  ASN A  13      23.945  -1.826   6.913  1.00  0.65           C  
ATOM    185  CG  ASN A  13      25.231  -2.442   6.446  1.00  0.65           C  
ATOM    186  OD1 ASN A  13      25.540  -2.424   5.244  1.00  0.65           O  
ATOM    187  ND2 ASN A  13      25.993  -2.978   7.366  1.00  0.65           N  
ATOM    188  H   ASN A  13      25.368   1.045   6.681  1.00  0.65           H  
ATOM    189  HA  ASN A  13      23.980  -0.275   5.448  1.00  0.65           H  
ATOM    190 1HB  ASN A  13      23.876  -1.952   7.985  1.00  0.65           H  
ATOM    191 2HB  ASN A  13      23.121  -2.397   6.486  1.00  0.65           H  
ATOM    192 1HD2 ASN A  13      26.868  -3.393   7.114  1.00  0.65           H  
ATOM    193 2HD2 ASN A  13      25.707  -2.958   8.323  1.00  0.65           H  
ATOM    194  N   THR A  14      22.115   1.388   6.679  1.00  0.66           N  
ATOM    195  CA  THR A  14      20.777   1.943   6.886  1.00  0.66           C  
ATOM    196  C   THR A  14      20.290   2.815   5.731  1.00  0.66           C  
ATOM    197  O   THR A  14      21.050   3.207   4.838  1.00  0.66           O  
ATOM    198  CB  THR A  14      20.703   2.800   8.176  1.00  0.66           C  
ATOM    199  OG1 THR A  14      21.521   3.972   8.025  1.00  0.66           O  
ATOM    200  CG2 THR A  14      21.175   2.042   9.391  1.00  0.66           C  
ATOM    201  H   THR A  14      22.909   1.997   6.476  1.00  0.66           H  
ATOM    202  HA  THR A  14      20.073   1.122   6.984  1.00  0.66           H  
ATOM    203  HB  THR A  14      19.676   3.098   8.333  1.00  0.66           H  
ATOM    204  HG1 THR A  14      21.039   4.636   7.520  1.00  0.66           H  
ATOM    205 1HG2 THR A  14      21.099   2.683  10.265  1.00  0.66           H  
ATOM    206 2HG2 THR A  14      20.587   1.167   9.550  1.00  0.66           H  
ATOM    207 3HG2 THR A  14      22.182   1.759   9.249  1.00  0.66           H  
ATOM    208  N   CYS A  15      19.003   3.149   5.810  1.00  0.68           N  
ATOM    209  CA  CYS A  15      18.313   4.045   4.887  1.00  0.68           C  
ATOM    210  C   CYS A  15      17.599   5.144   5.669  1.00  0.68           C  
ATOM    211  O   CYS A  15      16.820   4.869   6.584  1.00  0.68           O  
ATOM    212  CB  CYS A  15      17.308   3.252   4.042  1.00  0.68           C  
ATOM    213  SG  CYS A  15      16.313   4.217   2.854  1.00  0.68           S  
ATOM    214  H   CYS A  15      18.464   2.724   6.555  1.00  0.68           H  
ATOM    215  HA  CYS A  15      19.047   4.503   4.226  1.00  0.68           H  
ATOM    216 1HB  CYS A  15      17.846   2.496   3.473  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      16.623   2.726   4.701  1.00  0.68           H  
ATOM    218  N   THR A  16      17.906   6.397   5.341  1.00  0.71           N  
ATOM    219  CA  THR A  16      17.307   7.515   6.061  1.00  0.71           C  
ATOM    220  C   THR A  16      16.216   8.126   5.218  1.00  0.71           C  
ATOM    221  O   THR A  16      16.434   8.428   4.044  1.00  0.71           O  
ATOM    222  CB  THR A  16      18.343   8.603   6.423  1.00  0.71           C  
ATOM    223  OG1 THR A  16      19.369   8.039   7.248  1.00  0.71           O  
ATOM    224  CG2 THR A  16      17.646   9.742   7.208  1.00  0.71           C  
ATOM    225  H   THR A  16      18.570   6.564   4.584  1.00  0.71           H  
ATOM    226  HA  THR A  16      16.857   7.147   6.981  1.00  0.71           H  
ATOM    227  HB  THR A  16      18.793   9.002   5.512  1.00  0.71           H  
ATOM    228  HG1 THR A  16      19.988   8.725   7.500  1.00  0.71           H  
ATOM    229 1HG2 THR A  16      18.378  10.502   7.471  1.00  0.71           H  
ATOM    230 2HG2 THR A  16      16.867  10.194   6.599  1.00  0.71           H  
ATOM    231 3HG2 THR A  16      17.198   9.337   8.118  1.00  0.71           H  
ATOM    232  N   TYR A  17      15.050   8.333   5.819  1.00  0.76           N  
ATOM    233  CA  TYR A  17      13.912   8.877   5.098  1.00  0.76           C  
ATOM    234  C   TYR A  17      13.175   9.932   5.894  1.00  0.76           C  
ATOM    235  O   TYR A  17      13.334  10.026   7.108  1.00  0.76           O  
ATOM    236  CB  TYR A  17      12.967   7.750   4.680  1.00  0.76           C  
ATOM    237  CG  TYR A  17      12.237   6.955   5.742  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      10.965   7.348   6.154  1.00  0.76           C  
ATOM    239  CD2 TYR A  17      12.807   5.795   6.255  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      10.269   6.584   7.073  1.00  0.76           C  
ATOM    241  CE2 TYR A  17      12.109   5.039   7.172  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      10.847   5.424   7.578  1.00  0.76           C  
ATOM    243  OH  TYR A  17      10.160   4.659   8.485  1.00  0.76           O  
ATOM    244  H   TYR A  17      14.956   8.074   6.801  1.00  0.76           H  
ATOM    245  HA  TYR A  17      14.277   9.355   4.190  1.00  0.76           H  
ATOM    246 1HB  TYR A  17      12.202   8.182   4.042  1.00  0.76           H  
ATOM    247 2HB  TYR A  17      13.530   7.038   4.078  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      10.512   8.252   5.742  1.00  0.76           H  
ATOM    249  HD2 TYR A  17      13.801   5.479   5.926  1.00  0.76           H  
ATOM    250  HE1 TYR A  17       9.272   6.889   7.388  1.00  0.76           H  
ATOM    251  HE2 TYR A  17      12.546   4.135   7.569  1.00  0.76           H  
ATOM    252  HH  TYR A  17       9.327   5.091   8.701  1.00  0.76           H  
ATOM    253  N   ARG A  18      12.369  10.742   5.216  1.00  0.81           N  
ATOM    254  CA  ARG A  18      11.626  11.783   5.924  1.00  0.81           C  
ATOM    255  C   ARG A  18      10.120  11.597   5.812  1.00  0.81           C  
ATOM    256  O   ARG A  18       9.594  11.303   4.735  1.00  0.81           O  
ATOM    257  CB  ARG A  18      12.040  13.166   5.432  1.00  0.81           C  
ATOM    258  CG  ARG A  18      11.334  14.338   6.112  1.00  0.81           C  
ATOM    259  CD  ARG A  18      11.949  15.659   5.736  1.00  0.81           C  
ATOM    260  NE  ARG A  18      13.295  15.811   6.306  1.00  0.81           N  
ATOM    261  CZ  ARG A  18      14.153  16.822   6.054  1.00  0.81           C  
ATOM    262  NH1 ARG A  18      13.813  17.798   5.226  1.00  0.81           N  
ATOM    263  NH2 ARG A  18      15.343  16.829   6.650  1.00  0.81           N  
ATOM    264  H   ARG A  18      12.272  10.635   4.213  1.00  0.81           H  
ATOM    265  HA  ARG A  18      11.888  11.732   6.980  1.00  0.81           H  
ATOM    266 1HB  ARG A  18      13.110  13.301   5.611  1.00  0.81           H  
ATOM    267 2HB  ARG A  18      11.869  13.247   4.362  1.00  0.81           H  
ATOM    268 1HG  ARG A  18      10.281  14.346   5.835  1.00  0.81           H  
ATOM    269 2HG  ARG A  18      11.426  14.220   7.198  1.00  0.81           H  
ATOM    270 1HD  ARG A  18      12.026  15.734   4.653  1.00  0.81           H  
ATOM    271 2HD  ARG A  18      11.325  16.466   6.117  1.00  0.81           H  
ATOM    272  HE  ARG A  18      13.621  15.081   6.960  1.00  0.81           H  
ATOM    273 1HH1 ARG A  18      12.907  17.786   4.780  1.00  0.81           H  
ATOM    274 2HH1 ARG A  18      14.457  18.554   5.043  1.00  0.81           H  
ATOM    275 1HH2 ARG A  18      15.602  16.053   7.308  1.00  0.81           H  
ATOM    276 2HH2 ARG A  18      15.994  17.573   6.478  1.00  0.81           H  
ATOM    277  N   LYS A  19       9.442  11.741   6.952  1.00  0.86           N  
ATOM    278  CA  LYS A  19       7.991  11.605   7.046  1.00  0.86           C  
ATOM    279  C   LYS A  19       7.407  12.462   8.175  1.00  0.86           C  
ATOM    280  O   LYS A  19       7.867  12.404   9.319  1.00  0.86           O  
ATOM    281  CB  LYS A  19       7.609  10.122   7.220  1.00  0.86           C  
ATOM    282  CG  LYS A  19       6.091   9.810   7.367  1.00  0.86           C  
ATOM    283  CD  LYS A  19       5.302  10.129   6.088  1.00  0.86           C  
ATOM    284  CE  LYS A  19       3.839   9.575   6.110  1.00  0.86           C  
ATOM    285  NZ  LYS A  19       2.936  10.288   7.090  1.00  0.86           N  
ATOM    286  H   LYS A  19       9.977  11.973   7.791  1.00  0.86           H  
ATOM    287  HA  LYS A  19       7.553  11.956   6.112  1.00  0.86           H  
ATOM    288 1HB  LYS A  19       7.981   9.557   6.366  1.00  0.86           H  
ATOM    289 2HB  LYS A  19       8.098   9.727   8.097  1.00  0.86           H  
ATOM    290 1HG  LYS A  19       5.955   8.765   7.627  1.00  0.86           H  
ATOM    291 2HG  LYS A  19       5.689  10.405   8.180  1.00  0.86           H  
ATOM    292 1HD  LYS A  19       5.232  11.214   5.997  1.00  0.86           H  
ATOM    293 2HD  LYS A  19       5.825   9.752   5.214  1.00  0.86           H  
ATOM    294 1HE  LYS A  19       3.428   9.697   5.108  1.00  0.86           H  
ATOM    295 2HE  LYS A  19       3.862   8.514   6.355  1.00  0.86           H  
ATOM    296 1HZ  LYS A  19       2.008   9.918   7.043  1.00  0.86           H  
ATOM    297 2HZ  LYS A  19       3.260  10.222   8.064  1.00  0.86           H  
ATOM    298 3HZ  LYS A  19       2.911  11.292   6.893  1.00  0.86           H  
ATOM    299  N   ASP A  20       6.397  13.268   7.840  1.00  0.88           N  
ATOM    300  CA  ASP A  20       5.677  14.127   8.791  1.00  0.88           C  
ATOM    301  C   ASP A  20       6.585  15.072   9.583  1.00  0.88           C  
ATOM    302  O   ASP A  20       6.374  15.311  10.772  1.00  0.88           O  
ATOM    303  CB  ASP A  20       4.891  13.244   9.756  1.00  0.88           C  
ATOM    304  CG  ASP A  20       3.912  12.385   9.008  1.00  0.88           C  
ATOM    305  OD1 ASP A  20       3.640  12.671   7.852  1.00  0.88           O  
ATOM    306  OD2 ASP A  20       3.509  11.354   9.499  1.00  0.88           O  
ATOM    307  H   ASP A  20       6.101  13.278   6.875  1.00  0.88           H  
ATOM    308  HA  ASP A  20       4.971  14.736   8.226  1.00  0.88           H  
ATOM    309 1HB  ASP A  20       5.565  12.610  10.333  1.00  0.88           H  
ATOM    310 2HB  ASP A  20       4.345  13.870  10.463  1.00  0.88           H  
ATOM    311  N   GLY A  21       7.590  15.617   8.906  1.00  0.88           N  
ATOM    312  CA  GLY A  21       8.523  16.567   9.501  1.00  0.88           C  
ATOM    313  C   GLY A  21       9.680  15.927  10.274  1.00  0.88           C  
ATOM    314  O   GLY A  21      10.538  16.646  10.791  1.00  0.88           O  
ATOM    315  H   GLY A  21       7.699  15.367   7.937  1.00  0.88           H  
ATOM    316 1HA  GLY A  21       8.931  17.199   8.711  1.00  0.88           H  
ATOM    317 2HA  GLY A  21       7.973  17.227  10.169  1.00  0.88           H  
ATOM    318  N   LYS A  22       9.728  14.595  10.343  1.00  0.85           N  
ATOM    319  CA  LYS A  22      10.790  13.924  11.084  1.00  0.85           C  
ATOM    320  C   LYS A  22      11.665  13.039  10.204  1.00  0.85           C  
ATOM    321  O   LYS A  22      11.202  12.463   9.216  1.00  0.85           O  
ATOM    322  CB  LYS A  22      10.181  13.077  12.195  1.00  0.85           C  
ATOM    323  CG  LYS A  22       9.457  13.870  13.270  1.00  0.85           C  
ATOM    324  CD  LYS A  22       8.926  12.956  14.366  1.00  0.85           C  
ATOM    325  CE  LYS A  22       8.189  13.747  15.440  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       7.663  12.864  16.518  1.00  0.85           N  
ATOM    327  H   LYS A  22       8.996  14.026   9.922  1.00  0.85           H  
ATOM    328  HA  LYS A  22      11.434  14.681  11.532  1.00  0.85           H  
ATOM    329 1HB  LYS A  22       9.453  12.398  11.756  1.00  0.85           H  
ATOM    330 2HB  LYS A  22      10.958  12.467  12.663  1.00  0.85           H  
ATOM    331 1HG  LYS A  22      10.133  14.606  13.703  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       8.613  14.396  12.817  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       8.240  12.230  13.925  1.00  0.85           H  
ATOM    334 2HD  LYS A  22       9.754  12.415  14.826  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       8.872  14.474  15.878  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       7.355  14.279  14.979  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       7.183  13.425  17.208  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       7.020  12.193  16.123  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       8.431  12.376  16.958  1.00  0.85           H  
ATOM    340  N   ASP A  23      12.932  12.904  10.592  1.00  0.81           N  
ATOM    341  CA  ASP A  23      13.848  11.999   9.906  1.00  0.81           C  
ATOM    342  C   ASP A  23      13.894  10.663  10.622  1.00  0.81           C  
ATOM    343  O   ASP A  23      14.118  10.595  11.833  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.238  12.605   9.739  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.187  13.763   8.746  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.194  13.851   8.076  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.092  14.554   8.658  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.261  13.422  11.397  1.00  0.81           H  
ATOM    349  HA  ASP A  23      13.464  11.815   8.903  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      15.610  12.959  10.698  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      15.928  11.840   9.370  1.00  0.81           H  
ATOM    352  N   HIS A  24      13.644   9.614   9.863  1.00  0.76           N  
ATOM    353  CA  HIS A  24      13.559   8.263  10.364  1.00  0.76           C  
ATOM    354  C   HIS A  24      14.668   7.428   9.766  1.00  0.76           C  
ATOM    355  O   HIS A  24      14.997   7.566   8.587  1.00  0.76           O  
ATOM    356  CB  HIS A  24      12.225   7.662   9.940  1.00  0.76           C  
ATOM    357  CG  HIS A  24      11.037   8.425  10.424  1.00  0.76           C  
ATOM    358  ND1 HIS A  24      10.422   8.182  11.637  1.00  0.76           N  
ATOM    359  CD2 HIS A  24      10.355   9.436   9.850  1.00  0.76           C  
ATOM    360  CE1 HIS A  24       9.406   9.022  11.781  1.00  0.76           C  
ATOM    361  NE2 HIS A  24       9.345   9.789  10.712  1.00  0.76           N  
ATOM    362  H   HIS A  24      13.488   9.771   8.872  1.00  0.76           H  
ATOM    363  HA  HIS A  24      13.647   8.248  11.450  1.00  0.76           H  
ATOM    364 1HB  HIS A  24      12.198   7.661   8.862  1.00  0.76           H  
ATOM    365 2HB  HIS A  24      12.154   6.630  10.280  1.00  0.76           H  
ATOM    366  HD2 HIS A  24      10.574   9.888   8.882  1.00  0.76           H  
ATOM    367  HE1 HIS A  24       8.736   9.073  12.638  1.00  0.76           H  
ATOM    368  HE2 HIS A  24       8.664  10.532  10.547  1.00  0.76           H  
ATOM    369  N   ILE A  25      15.259   6.561  10.569  1.00  0.73           N  
ATOM    370  CA  ILE A  25      16.311   5.707  10.050  1.00  0.73           C  
ATOM    371  C   ILE A  25      15.932   4.255  10.208  1.00  0.73           C  
ATOM    372  O   ILE A  25      15.583   3.813  11.306  1.00  0.73           O  
ATOM    373  CB  ILE A  25      17.654   5.984  10.748  1.00  0.73           C  
ATOM    374  CG1 ILE A  25      18.059   7.445  10.532  1.00  0.73           C  
ATOM    375  CG2 ILE A  25      18.716   5.069  10.166  1.00  0.73           C  
ATOM    376  CD1 ILE A  25      19.251   7.870  11.334  1.00  0.73           C  
ATOM    377  H   ILE A  25      14.970   6.487  11.535  1.00  0.73           H  
ATOM    378  HA  ILE A  25      16.437   5.900   8.987  1.00  0.73           H  
ATOM    379  HB  ILE A  25      17.562   5.810  11.818  1.00  0.73           H  
ATOM    380 1HG1 ILE A  25      18.278   7.587   9.484  1.00  0.73           H  
ATOM    381 2HG1 ILE A  25      17.231   8.092  10.804  1.00  0.73           H  
ATOM    382 1HG2 ILE A  25      19.673   5.259  10.645  1.00  0.73           H  
ATOM    383 2HG2 ILE A  25      18.434   4.031  10.329  1.00  0.73           H  
ATOM    384 3HG2 ILE A  25      18.801   5.263   9.093  1.00  0.73           H  
ATOM    385 1HD1 ILE A  25      19.476   8.915  11.122  1.00  0.73           H  
ATOM    386 2HD1 ILE A  25      19.037   7.752  12.397  1.00  0.73           H  
ATOM    387 3HD1 ILE A  25      20.107   7.252  11.065  1.00  0.73           H  
ATOM    388  N   VAL A  26      15.993   3.513   9.113  1.00  0.71           N  
ATOM    389  CA  VAL A  26      15.653   2.108   9.165  1.00  0.71           C  
ATOM    390  C   VAL A  26      16.818   1.265   8.689  1.00  0.71           C  
ATOM    391  O   VAL A  26      17.499   1.590   7.716  1.00  0.71           O  
ATOM    392  CB  VAL A  26      14.408   1.836   8.299  1.00  0.71           C  
ATOM    393  CG1 VAL A  26      14.674   2.214   6.858  1.00  0.71           C  
ATOM    394  CG2 VAL A  26      14.010   0.386   8.394  1.00  0.71           C  
ATOM    395  H   VAL A  26      16.275   3.943   8.231  1.00  0.71           H  
ATOM    396  HA  VAL A  26      15.427   1.836  10.194  1.00  0.71           H  
ATOM    397  HB  VAL A  26      13.593   2.452   8.663  1.00  0.71           H  
ATOM    398 1HG1 VAL A  26      13.787   2.038   6.272  1.00  0.71           H  
ATOM    399 2HG1 VAL A  26      14.941   3.264   6.798  1.00  0.71           H  
ATOM    400 3HG1 VAL A  26      15.491   1.603   6.474  1.00  0.71           H  
ATOM    401 1HG2 VAL A  26      13.130   0.226   7.807  1.00  0.71           H  
ATOM    402 2HG2 VAL A  26      14.803  -0.245   8.018  1.00  0.71           H  
ATOM    403 3HG2 VAL A  26      13.803   0.128   9.432  1.00  0.71           H  
ATOM    404  N   LYS A  27      17.091   0.184   9.399  1.00  0.72           N  
ATOM    405  CA  LYS A  27      18.169  -0.690   8.973  1.00  0.72           C  
ATOM    406  C   LYS A  27      17.801  -1.354   7.665  1.00  0.72           C  
ATOM    407  O   LYS A  27      16.677  -1.834   7.514  1.00  0.72           O  
ATOM    408  CB  LYS A  27      18.492  -1.729  10.042  1.00  0.72           C  
ATOM    409  CG  LYS A  27      19.675  -2.607   9.691  1.00  0.72           C  
ATOM    410  CD  LYS A  27      20.047  -3.554  10.814  1.00  0.72           C  
ATOM    411  CE  LYS A  27      21.229  -4.424  10.409  1.00  0.72           C  
ATOM    412  NZ  LYS A  27      21.621  -5.373  11.493  1.00  0.72           N  
ATOM    413  H   LYS A  27      16.533  -0.047  10.209  1.00  0.72           H  
ATOM    414  HA  LYS A  27      19.054  -0.101   8.785  1.00  0.72           H  
ATOM    415 1HB  LYS A  27      18.713  -1.231  10.983  1.00  0.72           H  
ATOM    416 2HB  LYS A  27      17.630  -2.376  10.198  1.00  0.72           H  
ATOM    417 1HG  LYS A  27      19.425  -3.200   8.817  1.00  0.72           H  
ATOM    418 2HG  LYS A  27      20.536  -1.977   9.435  1.00  0.72           H  
ATOM    419 1HD  LYS A  27      20.313  -2.982  11.703  1.00  0.72           H  
ATOM    420 2HD  LYS A  27      19.196  -4.193  11.049  1.00  0.72           H  
ATOM    421 1HE  LYS A  27      20.960  -4.993   9.515  1.00  0.72           H  
ATOM    422 2HE  LYS A  27      22.080  -3.782  10.171  1.00  0.72           H  
ATOM    423 1HZ  LYS A  27      22.405  -5.931  11.187  1.00  0.72           H  
ATOM    424 2HZ  LYS A  27      21.881  -4.852  12.319  1.00  0.72           H  
ATOM    425 3HZ  LYS A  27      20.842  -5.978  11.709  1.00  0.72           H  
ATOM    426  N   CYS A  28      18.716  -1.372   6.708  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.411  -2.073   5.481  1.00  0.74           C  
ATOM    428  C   CYS A  28      18.474  -3.563   5.832  1.00  0.74           C  
ATOM    429  O   CYS A  28      19.458  -3.990   6.432  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.413  -1.746   4.380  1.00  0.74           C  
ATOM    431  SG  CYS A  28      19.397  -0.037   3.801  1.00  0.74           S  
ATOM    432  H   CYS A  28      19.638  -0.962   6.852  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.435  -1.764   5.141  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      20.418  -1.963   4.737  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      19.218  -2.390   3.522  1.00  0.74           H  
ATOM    436  HG  CYS A  28      20.290  -0.196   2.825  1.00  0.74           H  
ATOM    437  N   PRO A  29      17.487  -4.389   5.464  1.00  0.76           N  
ATOM    438  CA  PRO A  29      17.469  -5.813   5.730  1.00  0.76           C  
ATOM    439  C   PRO A  29      18.696  -6.446   5.133  1.00  0.76           C  
ATOM    440  O   PRO A  29      19.216  -5.959   4.115  1.00  0.76           O  
ATOM    441  CB  PRO A  29      16.212  -6.283   5.006  1.00  0.76           C  
ATOM    442  CG  PRO A  29      15.338  -5.070   4.941  1.00  0.76           C  
ATOM    443  CD  PRO A  29      16.273  -3.890   4.800  1.00  0.76           C  
ATOM    444  HA  PRO A  29      17.412  -5.988   6.817  1.00  0.76           H  
ATOM    445 1HB  PRO A  29      16.481  -6.671   4.006  1.00  0.76           H  
ATOM    446 2HB  PRO A  29      15.748  -7.113   5.555  1.00  0.76           H  
ATOM    447 1HG  PRO A  29      14.690  -5.176   4.083  1.00  0.76           H  
ATOM    448 2HG  PRO A  29      14.687  -5.006   5.825  1.00  0.76           H  
ATOM    449 1HD  PRO A  29      16.453  -3.644   3.743  1.00  0.76           H  
ATOM    450 2HD  PRO A  29      15.809  -3.067   5.361  1.00  0.76           H  
ATOM    451  N   SER A  30      19.173  -7.524   5.731  1.00  0.78           N  
ATOM    452  CA  SER A  30      20.354  -8.087   5.138  1.00  0.78           C  
ATOM    453  C   SER A  30      19.997  -8.499   3.730  1.00  0.78           C  
ATOM    454  O   SER A  30      18.879  -8.930   3.455  1.00  0.78           O  
ATOM    455  CB  SER A  30      20.843  -9.273   5.944  1.00  0.78           C  
ATOM    456  OG  SER A  30      19.923 -10.327   5.901  1.00  0.78           O  
ATOM    457  H   SER A  30      18.747  -7.917   6.558  1.00  0.78           H  
ATOM    458  HA  SER A  30      21.135  -7.329   5.107  1.00  0.78           H  
ATOM    459 1HB  SER A  30      21.802  -9.608   5.548  1.00  0.78           H  
ATOM    460 2HB  SER A  30      21.003  -8.967   6.976  1.00  0.78           H  
ATOM    461  HG  SER A  30      19.884 -10.607   4.982  1.00  0.78           H  
ATOM    462  N   ALA A  31      21.000  -8.422   2.870  1.00  0.79           N  
ATOM    463  CA  ALA A  31      20.990  -8.706   1.431  1.00  0.79           C  
ATOM    464  C   ALA A  31      20.254  -7.628   0.611  1.00  0.79           C  
ATOM    465  O   ALA A  31      20.393  -7.593  -0.610  1.00  0.79           O  
ATOM    466  CB  ALA A  31      20.374 -10.064   1.138  1.00  0.79           C  
ATOM    467  H   ALA A  31      21.855  -8.016   3.239  1.00  0.79           H  
ATOM    468  HA  ALA A  31      22.024  -8.720   1.101  1.00  0.79           H  
ATOM    469 1HB  ALA A  31      20.434 -10.255   0.067  1.00  0.79           H  
ATOM    470 2HB  ALA A  31      20.919 -10.835   1.676  1.00  0.79           H  
ATOM    471 3HB  ALA A  31      19.331 -10.085   1.434  1.00  0.79           H  
ATOM    472  N   ASP A  32      19.602  -6.663   1.285  1.00  0.79           N  
ATOM    473  CA  ASP A  32      19.151  -5.459   0.593  1.00  0.79           C  
ATOM    474  C   ASP A  32      20.194  -4.410   0.899  1.00  0.79           C  
ATOM    475  O   ASP A  32      20.470  -3.527   0.094  1.00  0.79           O  
ATOM    476  CB  ASP A  32      17.764  -4.943   0.997  1.00  0.79           C  
ATOM    477  CG  ASP A  32      16.562  -5.829   0.609  1.00  0.79           C  
ATOM    478  OD1 ASP A  32      16.740  -6.802  -0.091  1.00  0.79           O  
ATOM    479  OD2 ASP A  32      15.442  -5.425   0.906  1.00  0.79           O  
ATOM    480  H   ASP A  32      19.451  -6.730   2.287  1.00  0.79           H  
ATOM    481  HA  ASP A  32      19.143  -5.638  -0.474  1.00  0.79           H  
ATOM    482 1HB  ASP A  32      17.752  -4.810   2.079  1.00  0.79           H  
ATOM    483 2HB  ASP A  32      17.612  -3.958   0.550  1.00  0.79           H  
ATOM    484  N   ASN A  33      20.868  -4.568   2.041  1.00  0.78           N  
ATOM    485  CA  ASN A  33      21.916  -3.632   2.429  1.00  0.78           C  
ATOM    486  C   ASN A  33      23.023  -3.631   1.376  1.00  0.78           C  
ATOM    487  O   ASN A  33      23.657  -2.615   1.109  1.00  0.78           O  
ATOM    488  CB  ASN A  33      22.510  -4.006   3.783  1.00  0.78           C  
ATOM    489  CG  ASN A  33      23.395  -5.292   3.800  1.00  0.78           C  
ATOM    490  OD1 ASN A  33      23.014  -6.460   3.521  1.00  0.78           O  
ATOM    491  ND2 ASN A  33      24.642  -5.058   4.143  1.00  0.78           N  
ATOM    492  H   ASN A  33      20.572  -5.297   2.687  1.00  0.78           H  
ATOM    493  HA  ASN A  33      21.502  -2.627   2.474  1.00  0.78           H  
ATOM    494 1HB  ASN A  33      23.110  -3.172   4.139  1.00  0.78           H  
ATOM    495 2HB  ASN A  33      21.694  -4.145   4.501  1.00  0.78           H  
ATOM    496 1HD2 ASN A  33      25.301  -5.810   4.186  1.00  0.78           H  
ATOM    497 2HD2 ASN A  33      24.948  -4.111   4.367  1.00  0.78           H  
ATOM    498  N   LYS A  34      23.174  -4.774   0.701  1.00  0.76           N  
ATOM    499  CA  LYS A  34      24.161  -5.000  -0.345  1.00  0.76           C  
ATOM    500  C   LYS A  34      23.880  -4.166  -1.590  1.00  0.76           C  
ATOM    501  O   LYS A  34      24.749  -3.996  -2.444  1.00  0.76           O  
ATOM    502  CB  LYS A  34      24.213  -6.483  -0.728  1.00  0.76           C  
ATOM    503  CG  LYS A  34      24.781  -7.405   0.344  1.00  0.76           C  
ATOM    504  CD  LYS A  34      24.813  -8.854  -0.135  1.00  0.76           C  
ATOM    505  CE  LYS A  34      25.368  -9.783   0.938  1.00  0.76           C  
ATOM    506  NZ  LYS A  34      25.406 -11.204   0.484  1.00  0.76           N  
ATOM    507  H   LYS A  34      22.578  -5.544   0.963  1.00  0.76           H  
ATOM    508  HA  LYS A  34      25.139  -4.707   0.039  1.00  0.76           H  
ATOM    509 1HB  LYS A  34      23.200  -6.828  -0.958  1.00  0.76           H  
ATOM    510 2HB  LYS A  34      24.812  -6.603  -1.629  1.00  0.76           H  
ATOM    511 1HG  LYS A  34      25.794  -7.088   0.596  1.00  0.76           H  
ATOM    512 2HG  LYS A  34      24.169  -7.336   1.241  1.00  0.76           H  
ATOM    513 1HD  LYS A  34      23.807  -9.174  -0.408  1.00  0.76           H  
ATOM    514 2HD  LYS A  34      25.444  -8.926  -1.021  1.00  0.76           H  
ATOM    515 1HE  LYS A  34      26.378  -9.466   1.193  1.00  0.76           H  
ATOM    516 2HE  LYS A  34      24.739  -9.713   1.826  1.00  0.76           H  
ATOM    517 1HZ  LYS A  34      25.780 -11.783   1.223  1.00  0.76           H  
ATOM    518 2HZ  LYS A  34      24.473 -11.513   0.254  1.00  0.76           H  
ATOM    519 3HZ  LYS A  34      25.996 -11.281  -0.333  1.00  0.76           H  
ATOM    520  N   LYS A  35      22.649  -3.676  -1.725  1.00  0.75           N  
ATOM    521  CA  LYS A  35      22.273  -2.890  -2.880  1.00  0.75           C  
ATOM    522  C   LYS A  35      22.894  -1.494  -2.747  1.00  0.75           C  
ATOM    523  O   LYS A  35      23.209  -0.834  -3.743  1.00  0.75           O  
ATOM    524  CB  LYS A  35      20.746  -2.792  -2.960  1.00  0.75           C  
ATOM    525  CG  LYS A  35      19.995  -4.098  -3.224  1.00  0.75           C  
ATOM    526  CD  LYS A  35      18.479  -3.823  -3.244  1.00  0.75           C  
ATOM    527  CE  LYS A  35      17.636  -5.098  -3.329  1.00  0.75           C  
ATOM    528  NZ  LYS A  35      16.175  -4.783  -3.328  1.00  0.75           N  
ATOM    529  H   LYS A  35      21.954  -3.818  -0.999  1.00  0.75           H  
ATOM    530  HA  LYS A  35      22.662  -3.365  -3.779  1.00  0.75           H  
ATOM    531 1HB  LYS A  35      20.357  -2.329  -2.054  1.00  0.75           H  
ATOM    532 2HB  LYS A  35      20.493  -2.150  -3.784  1.00  0.75           H  
ATOM    533 1HG  LYS A  35      20.299  -4.521  -4.177  1.00  0.75           H  
ATOM    534 2HG  LYS A  35      20.222  -4.813  -2.433  1.00  0.75           H  
ATOM    535 1HD  LYS A  35      18.209  -3.293  -2.323  1.00  0.75           H  
ATOM    536 2HD  LYS A  35      18.231  -3.188  -4.090  1.00  0.75           H  
ATOM    537 1HE  LYS A  35      17.883  -5.656  -4.229  1.00  0.75           H  
ATOM    538 2HE  LYS A  35      17.853  -5.719  -2.460  1.00  0.75           H  
ATOM    539 1HZ  LYS A  35      15.636  -5.631  -3.344  1.00  0.75           H  
ATOM    540 2HZ  LYS A  35      15.948  -4.244  -2.474  1.00  0.75           H  
ATOM    541 3HZ  LYS A  35      15.941  -4.215  -4.133  1.00  0.75           H  
ATOM    542  N   CYS A  36      23.117  -1.037  -1.507  1.00  0.74           N  
ATOM    543  CA  CYS A  36      23.658   0.299  -1.272  1.00  0.74           C  
ATOM    544  C   CYS A  36      25.173   0.285  -1.333  1.00  0.74           C  
ATOM    545  O   CYS A  36      25.861   0.488  -0.336  1.00  0.74           O  
ATOM    546  CB  CYS A  36      23.244   0.863   0.082  1.00  0.74           C  
ATOM    547  SG  CYS A  36      21.433   1.234   0.366  1.00  0.74           S  
ATOM    548  H   CYS A  36      22.940  -1.629  -0.696  1.00  0.74           H  
ATOM    549  HA  CYS A  36      23.295   0.966  -2.046  1.00  0.74           H  
ATOM    550 1HB  CYS A  36      23.545   0.145   0.852  1.00  0.74           H  
ATOM    551 2HB  CYS A  36      23.825   1.750   0.251  1.00  0.74           H  
ATOM    552  N   LYS A  37      25.689   0.039  -2.526  1.00  0.74           N  
ATOM    553  CA  LYS A  37      27.124  -0.092  -2.758  1.00  0.74           C  
ATOM    554  C   LYS A  37      27.903   1.198  -2.476  1.00  0.74           C  
ATOM    555  O   LYS A  37      29.076   1.153  -2.073  1.00  0.74           O  
ATOM    556  CB  LYS A  37      27.369  -0.557  -4.191  1.00  0.74           C  
ATOM    557  CG  LYS A  37      26.940  -1.999  -4.440  1.00  0.74           C  
ATOM    558  CD  LYS A  37      27.194  -2.432  -5.876  1.00  0.74           C  
ATOM    559  CE  LYS A  37      26.757  -3.875  -6.095  1.00  0.74           C  
ATOM    560  NZ  LYS A  37      26.956  -4.309  -7.508  1.00  0.74           N  
ATOM    561  H   LYS A  37      25.018  -0.114  -3.281  1.00  0.74           H  
ATOM    562  HA  LYS A  37      27.503  -0.860  -2.082  1.00  0.74           H  
ATOM    563 1HB  LYS A  37      26.817   0.083  -4.878  1.00  0.74           H  
ATOM    564 2HB  LYS A  37      28.427  -0.462  -4.431  1.00  0.74           H  
ATOM    565 1HG  LYS A  37      27.475  -2.664  -3.763  1.00  0.74           H  
ATOM    566 2HG  LYS A  37      25.869  -2.093  -4.229  1.00  0.74           H  
ATOM    567 1HD  LYS A  37      26.637  -1.785  -6.553  1.00  0.74           H  
ATOM    568 2HD  LYS A  37      28.256  -2.344  -6.103  1.00  0.74           H  
ATOM    569 1HE  LYS A  37      27.337  -4.524  -5.441  1.00  0.74           H  
ATOM    570 2HE  LYS A  37      25.701  -3.969  -5.837  1.00  0.74           H  
ATOM    571 1HZ  LYS A  37      26.656  -5.267  -7.611  1.00  0.74           H  
ATOM    572 2HZ  LYS A  37      26.412  -3.718  -8.122  1.00  0.74           H  
ATOM    573 3HZ  LYS A  37      27.933  -4.234  -7.750  1.00  0.74           H  
ATOM    574  N   THR A  38      27.246   2.334  -2.707  1.00  0.73           N  
ATOM    575  CA  THR A  38      27.843   3.654  -2.532  1.00  0.73           C  
ATOM    576  C   THR A  38      26.997   4.593  -1.660  1.00  0.73           C  
ATOM    577  O   THR A  38      25.768   4.673  -1.793  1.00  0.73           O  
ATOM    578  CB  THR A  38      28.101   4.286  -3.908  1.00  0.73           C  
ATOM    579  OG1 THR A  38      29.003   3.452  -4.650  1.00  0.73           O  
ATOM    580  CG2 THR A  38      28.677   5.679  -3.792  1.00  0.73           C  
ATOM    581  H   THR A  38      26.291   2.271  -3.021  1.00  0.73           H  
ATOM    582  HA  THR A  38      28.804   3.530  -2.034  1.00  0.73           H  
ATOM    583  HB  THR A  38      27.178   4.328  -4.431  1.00  0.73           H  
ATOM    584  HG1 THR A  38      29.160   3.847  -5.513  1.00  0.73           H  
ATOM    585 1HG2 THR A  38      28.832   6.084  -4.791  1.00  0.73           H  
ATOM    586 2HG2 THR A  38      27.985   6.317  -3.258  1.00  0.73           H  
ATOM    587 3HG2 THR A  38      29.626   5.641  -3.262  1.00  0.73           H  
ATOM    588  N   ASP A  39      27.670   5.296  -0.749  1.00  0.73           N  
ATOM    589  CA  ASP A  39      27.006   6.243   0.137  1.00  0.73           C  
ATOM    590  C   ASP A  39      26.284   7.333  -0.601  1.00  0.73           C  
ATOM    591  O   ASP A  39      26.744   7.815  -1.637  1.00  0.73           O  
ATOM    592  CB  ASP A  39      27.968   6.828   1.162  1.00  0.73           C  
ATOM    593  CG  ASP A  39      28.180   5.848   2.241  1.00  0.73           C  
ATOM    594  OD1 ASP A  39      27.440   4.896   2.225  1.00  0.73           O  
ATOM    595  OD2 ASP A  39      29.022   6.016   3.079  1.00  0.73           O  
ATOM    596  H   ASP A  39      28.674   5.180  -0.687  1.00  0.73           H  
ATOM    597  HA  ASP A  39      26.247   5.691   0.699  1.00  0.73           H  
ATOM    598 1HB  ASP A  39      28.922   7.068   0.689  1.00  0.73           H  
ATOM    599 2HB  ASP A  39      27.558   7.747   1.580  1.00  0.73           H  
ATOM    600  N   ARG A  40      25.143   7.716  -0.039  1.00  0.72           N  
ATOM    601  CA  ARG A  40      24.237   8.724  -0.549  1.00  0.72           C  
ATOM    602  C   ARG A  40      23.503   8.271  -1.807  1.00  0.72           C  
ATOM    603  O   ARG A  40      22.812   9.062  -2.444  1.00  0.72           O  
ATOM    604  CB  ARG A  40      24.960  10.030  -0.854  1.00  0.72           C  
ATOM    605  CG  ARG A  40      25.689  10.686   0.322  1.00  0.72           C  
ATOM    606  CD  ARG A  40      24.745  11.296   1.313  1.00  0.72           C  
ATOM    607  NE  ARG A  40      25.474  12.000   2.367  1.00  0.72           N  
ATOM    608  CZ  ARG A  40      24.919  12.765   3.335  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      23.614  12.952   3.398  1.00  0.72           N  
ATOM    610  NH2 ARG A  40      25.703  13.342   4.232  1.00  0.72           N  
ATOM    611  H   ARG A  40      24.843   7.249   0.823  1.00  0.72           H  
ATOM    612  HA  ARG A  40      23.490   8.927   0.221  1.00  0.72           H  
ATOM    613 1HB  ARG A  40      25.654   9.921  -1.679  1.00  0.72           H  
ATOM    614 2HB  ARG A  40      24.213  10.756  -1.177  1.00  0.72           H  
ATOM    615 1HG  ARG A  40      26.289   9.944   0.841  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      26.341  11.475  -0.056  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      24.090  12.011   0.812  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      24.136  10.516   1.776  1.00  0.72           H  
ATOM    619  HE  ARG A  40      26.479  11.902   2.376  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      22.975  12.515   2.713  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      23.222  13.525   4.124  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40      26.703  13.206   4.190  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40      25.300  13.916   4.958  1.00  0.72           H  
ATOM    624  N   HIS A  41      23.569   6.976  -2.135  1.00  0.71           N  
ATOM    625  CA  HIS A  41      22.684   6.524  -3.190  1.00  0.71           C  
ATOM    626  C   HIS A  41      21.281   6.588  -2.648  1.00  0.71           C  
ATOM    627  O   HIS A  41      21.066   6.536  -1.438  1.00  0.71           O  
ATOM    628  CB  HIS A  41      23.029   5.156  -3.768  1.00  0.71           C  
ATOM    629  CG  HIS A  41      24.124   5.234  -4.788  1.00  0.71           C  
ATOM    630  ND1 HIS A  41      24.375   4.218  -5.691  1.00  0.71           N  
ATOM    631  CD2 HIS A  41      24.996   6.228  -5.083  1.00  0.71           C  
ATOM    632  CE1 HIS A  41      25.351   4.587  -6.502  1.00  0.71           C  
ATOM    633  NE2 HIS A  41      25.746   5.804  -6.160  1.00  0.71           N  
ATOM    634  H   HIS A  41      24.206   6.323  -1.679  1.00  0.71           H  
ATOM    635  HA  HIS A  41      22.731   7.222  -4.017  1.00  0.71           H  
ATOM    636 1HB  HIS A  41      23.330   4.473  -2.968  1.00  0.71           H  
ATOM    637 2HB  HIS A  41      22.151   4.754  -4.251  1.00  0.71           H  
ATOM    638  HD1 HIS A  41      23.892   3.344  -5.767  1.00  0.71           H  
ATOM    639  HD2 HIS A  41      25.161   7.218  -4.651  1.00  0.71           H  
ATOM    640  HE1 HIS A  41      25.694   3.919  -7.292  1.00  0.71           H  
ATOM    641  N   HIS A  42      20.325   6.815  -3.522  1.00  0.70           N  
ATOM    642  CA  HIS A  42      18.966   6.946  -3.054  1.00  0.70           C  
ATOM    643  C   HIS A  42      18.422   5.608  -2.615  1.00  0.70           C  
ATOM    644  O   HIS A  42      18.720   4.579  -3.215  1.00  0.70           O  
ATOM    645  CB  HIS A  42      18.083   7.616  -4.118  1.00  0.70           C  
ATOM    646  CG  HIS A  42      16.686   7.945  -3.638  1.00  0.70           C  
ATOM    647  ND1 HIS A  42      15.671   7.014  -3.607  1.00  0.70           N  
ATOM    648  CD2 HIS A  42      16.169   9.085  -3.123  1.00  0.70           C  
ATOM    649  CE1 HIS A  42      14.587   7.564  -3.105  1.00  0.70           C  
ATOM    650  NE2 HIS A  42      14.859   8.821  -2.784  1.00  0.70           N  
ATOM    651  H   HIS A  42      20.516   6.804  -4.519  1.00  0.70           H  
ATOM    652  HA  HIS A  42      18.955   7.598  -2.185  1.00  0.70           H  
ATOM    653 1HB  HIS A  42      18.557   8.541  -4.448  1.00  0.70           H  
ATOM    654 2HB  HIS A  42      18.007   6.963  -4.982  1.00  0.70           H  
ATOM    655  HD1 HIS A  42      15.740   6.059  -3.886  1.00  0.70           H  
ATOM    656  HD2 HIS A  42      16.596  10.067  -2.927  1.00  0.70           H  
ATOM    657  HE1 HIS A  42      13.683   6.979  -3.001  1.00  0.70           H  
ATOM    658  N   CYS A  43      17.609   5.613  -1.581  1.00  0.70           N  
ATOM    659  CA  CYS A  43      16.929   4.386  -1.213  1.00  0.70           C  
ATOM    660  C   CYS A  43      15.474   4.598  -0.957  1.00  0.70           C  
ATOM    661  O   CYS A  43      15.054   5.587  -0.368  1.00  0.70           O  
ATOM    662  CB  CYS A  43      17.548   3.748   0.023  1.00  0.70           C  
ATOM    663  SG  CYS A  43      17.632   4.830   1.444  1.00  0.70           S  
ATOM    664  H   CYS A  43      17.436   6.491  -1.102  1.00  0.70           H  
ATOM    665  HA  CYS A  43      17.026   3.688  -2.033  1.00  0.70           H  
ATOM    666 1HB  CYS A  43      16.952   2.902   0.294  1.00  0.70           H  
ATOM    667 2HB  CYS A  43      18.504   3.387  -0.205  1.00  0.70           H  
ATOM    668  N   GLU A  44      14.711   3.609  -1.369  1.00  0.70           N  
ATOM    669  CA  GLU A  44      13.306   3.590  -1.101  1.00  0.70           C  
ATOM    670  C   GLU A  44      13.052   2.557  -0.039  1.00  0.70           C  
ATOM    671  O   GLU A  44      13.613   1.462  -0.100  1.00  0.70           O  
ATOM    672  CB  GLU A  44      12.517   3.233  -2.356  1.00  0.70           C  
ATOM    673  CG  GLU A  44      12.596   4.212  -3.505  1.00  0.70           C  
ATOM    674  CD  GLU A  44      11.833   3.725  -4.721  1.00  0.70           C  
ATOM    675  OE1 GLU A  44      11.390   2.602  -4.703  1.00  0.70           O  
ATOM    676  OE2 GLU A  44      11.689   4.473  -5.656  1.00  0.70           O  
ATOM    677  H   GLU A  44      15.135   2.849  -1.893  1.00  0.70           H  
ATOM    678  HA  GLU A  44      13.009   4.568  -0.745  1.00  0.70           H  
ATOM    679 1HB  GLU A  44      12.833   2.272  -2.712  1.00  0.70           H  
ATOM    680 2HB  GLU A  44      11.471   3.146  -2.087  1.00  0.70           H  
ATOM    681 1HG  GLU A  44      12.169   5.159  -3.182  1.00  0.70           H  
ATOM    682 2HG  GLU A  44      13.642   4.376  -3.770  1.00  0.70           H  
ATOM    683  N   TYR A  45      12.152   2.854   0.875  1.00  0.72           N  
ATOM    684  CA  TYR A  45      11.800   1.888   1.904  1.00  0.72           C  
ATOM    685  C   TYR A  45      10.331   1.533   1.874  1.00  0.72           C  
ATOM    686  O   TYR A  45       9.462   2.404   1.834  1.00  0.72           O  
ATOM    687  CB  TYR A  45      12.233   2.368   3.289  1.00  0.72           C  
ATOM    688  CG  TYR A  45      11.716   1.501   4.392  1.00  0.72           C  
ATOM    689  CD1 TYR A  45      12.128   0.182   4.504  1.00  0.72           C  
ATOM    690  CD2 TYR A  45      10.831   2.034   5.310  1.00  0.72           C  
ATOM    691  CE1 TYR A  45      11.651  -0.602   5.509  1.00  0.72           C  
ATOM    692  CE2 TYR A  45      10.356   1.249   6.323  1.00  0.72           C  
ATOM    693  CZ  TYR A  45      10.759  -0.065   6.424  1.00  0.72           C  
ATOM    694  OH  TYR A  45      10.275  -0.850   7.432  1.00  0.72           O  
ATOM    695  H   TYR A  45      11.731   3.783   0.849  1.00  0.72           H  
ATOM    696  HA  TYR A  45      12.344   0.964   1.707  1.00  0.72           H  
ATOM    697 1HB  TYR A  45      13.326   2.385   3.347  1.00  0.72           H  
ATOM    698 2HB  TYR A  45      11.881   3.387   3.456  1.00  0.72           H  
ATOM    699  HD1 TYR A  45      12.817  -0.235   3.786  1.00  0.72           H  
ATOM    700  HD2 TYR A  45      10.515   3.073   5.227  1.00  0.72           H  
ATOM    701  HE1 TYR A  45      11.969  -1.641   5.587  1.00  0.72           H  
ATOM    702  HE2 TYR A  45       9.657   1.659   7.053  1.00  0.72           H  
ATOM    703  HH  TYR A  45       9.431  -0.466   7.767  1.00  0.72           H  
ATOM    704  N   ASP A  46      10.071   0.230   1.839  1.00  0.75           N  
ATOM    705  CA  ASP A  46       8.725  -0.310   1.805  1.00  0.75           C  
ATOM    706  C   ASP A  46       8.343  -0.973   3.106  1.00  0.75           C  
ATOM    707  O   ASP A  46       8.613  -2.161   3.312  1.00  0.75           O  
ATOM    708  CB  ASP A  46       8.610  -1.332   0.685  1.00  0.75           C  
ATOM    709  CG  ASP A  46       7.239  -1.950   0.566  1.00  0.75           C  
ATOM    710  OD1 ASP A  46       6.426  -1.788   1.459  1.00  0.75           O  
ATOM    711  OD2 ASP A  46       7.010  -2.646  -0.393  1.00  0.75           O  
ATOM    712  H   ASP A  46      10.856  -0.425   1.849  1.00  0.75           H  
ATOM    713  HA  ASP A  46       8.028   0.510   1.614  1.00  0.75           H  
ATOM    714 1HB  ASP A  46       8.874  -0.867  -0.256  1.00  0.75           H  
ATOM    715 2HB  ASP A  46       9.335  -2.133   0.858  1.00  0.75           H  
ATOM    716  N   ASP A  47       7.642  -0.233   3.958  1.00  0.79           N  
ATOM    717  CA  ASP A  47       7.259  -0.702   5.285  1.00  0.79           C  
ATOM    718  C   ASP A  47       6.221  -1.828   5.269  1.00  0.79           C  
ATOM    719  O   ASP A  47       5.950  -2.428   6.311  1.00  0.79           O  
ATOM    720  CB  ASP A  47       6.763   0.464   6.150  1.00  0.79           C  
ATOM    721  CG  ASP A  47       6.745   0.129   7.671  1.00  0.79           C  
ATOM    722  OD1 ASP A  47       7.771  -0.287   8.208  1.00  0.79           O  
ATOM    723  OD2 ASP A  47       5.722   0.289   8.285  1.00  0.79           O  
ATOM    724  H   ASP A  47       7.417   0.716   3.688  1.00  0.79           H  
ATOM    725  HA  ASP A  47       8.150  -1.098   5.760  1.00  0.79           H  
ATOM    726 1HB  ASP A  47       7.402   1.325   5.992  1.00  0.79           H  
ATOM    727 2HB  ASP A  47       5.752   0.740   5.836  1.00  0.79           H  
ATOM    728  N   HIS A  48       5.609  -2.099   4.109  1.00  0.81           N  
ATOM    729  CA  HIS A  48       4.595  -3.135   4.018  1.00  0.81           C  
ATOM    730  C   HIS A  48       5.257  -4.489   3.818  1.00  0.81           C  
ATOM    731  O   HIS A  48       4.688  -5.529   4.157  1.00  0.81           O  
ATOM    732  CB  HIS A  48       3.651  -2.842   2.860  1.00  0.81           C  
ATOM    733  CG  HIS A  48       2.861  -1.594   3.055  1.00  0.81           C  
ATOM    734  ND1 HIS A  48       1.639  -1.570   3.694  1.00  0.81           N  
ATOM    735  CD2 HIS A  48       3.140  -0.318   2.720  1.00  0.81           C  
ATOM    736  CE1 HIS A  48       1.189  -0.329   3.726  1.00  0.81           C  
ATOM    737  NE2 HIS A  48       2.080   0.453   3.138  1.00  0.81           N  
ATOM    738  H   HIS A  48       5.886  -1.620   3.241  1.00  0.81           H  
ATOM    739  HA  HIS A  48       4.015  -3.171   4.940  1.00  0.81           H  
ATOM    740 1HB  HIS A  48       4.228  -2.749   1.938  1.00  0.81           H  
ATOM    741 2HB  HIS A  48       2.963  -3.675   2.728  1.00  0.81           H  
ATOM    742  HD1 HIS A  48       1.157  -2.356   4.086  1.00  0.81           H  
ATOM    743  HD2 HIS A  48       3.996   0.134   2.215  1.00  0.81           H  
ATOM    744  HE1 HIS A  48       0.229  -0.098   4.189  1.00  0.81           H  
ATOM    745  N   HIS A  49       6.464  -4.471   3.254  1.00  0.82           N  
ATOM    746  CA  HIS A  49       7.212  -5.692   3.010  1.00  0.82           C  
ATOM    747  C   HIS A  49       8.503  -5.702   3.817  1.00  0.82           C  
ATOM    748  O   HIS A  49       9.160  -6.737   3.933  1.00  0.82           O  
ATOM    749  CB  HIS A  49       7.494  -5.886   1.517  1.00  0.82           C  
ATOM    750  CG  HIS A  49       6.238  -6.058   0.694  1.00  0.82           C  
ATOM    751  ND1 HIS A  49       5.674  -5.033  -0.036  1.00  0.82           N  
ATOM    752  CD2 HIS A  49       5.439  -7.136   0.506  1.00  0.82           C  
ATOM    753  CE1 HIS A  49       4.589  -5.473  -0.644  1.00  0.82           C  
ATOM    754  NE2 HIS A  49       4.421  -6.749  -0.332  1.00  0.82           N  
ATOM    755  H   HIS A  49       6.893  -3.578   3.002  1.00  0.82           H  
ATOM    756  HA  HIS A  49       6.625  -6.547   3.340  1.00  0.82           H  
ATOM    757 1HB  HIS A  49       8.041  -5.015   1.135  1.00  0.82           H  
ATOM    758 2HB  HIS A  49       8.125  -6.759   1.373  1.00  0.82           H  
ATOM    759  HD1 HIS A  49       6.043  -4.078  -0.126  1.00  0.82           H  
ATOM    760  HD2 HIS A  49       5.478  -8.159   0.879  1.00  0.82           H  
ATOM    761  HE1 HIS A  49       4.006  -4.809  -1.270  1.00  0.82           H  
ATOM    762  N   LYS A  50       8.838  -4.548   4.406  1.00  0.80           N  
ATOM    763  CA  LYS A  50      10.072  -4.335   5.153  1.00  0.80           C  
ATOM    764  C   LYS A  50      11.295  -4.540   4.270  1.00  0.80           C  
ATOM    765  O   LYS A  50      12.247  -5.205   4.675  1.00  0.80           O  
ATOM    766  CB  LYS A  50      10.142  -5.266   6.370  1.00  0.80           C  
ATOM    767  CG  LYS A  50       8.932  -5.177   7.333  1.00  0.80           C  
ATOM    768  CD  LYS A  50       8.878  -3.836   8.081  1.00  0.80           C  
ATOM    769  CE  LYS A  50       7.701  -3.786   9.066  1.00  0.80           C  
ATOM    770  NZ  LYS A  50       7.684  -2.523   9.875  1.00  0.80           N  
ATOM    771  H   LYS A  50       8.251  -3.738   4.264  1.00  0.80           H  
ATOM    772  HA  LYS A  50      10.081  -3.302   5.505  1.00  0.80           H  
ATOM    773 1HB  LYS A  50      10.253  -6.299   6.053  1.00  0.80           H  
ATOM    774 2HB  LYS A  50      11.031  -5.016   6.947  1.00  0.80           H  
ATOM    775 1HG  LYS A  50       8.005  -5.285   6.764  1.00  0.80           H  
ATOM    776 2HG  LYS A  50       8.986  -5.986   8.058  1.00  0.80           H  
ATOM    777 1HD  LYS A  50       9.811  -3.668   8.619  1.00  0.80           H  
ATOM    778 2HD  LYS A  50       8.745  -3.028   7.358  1.00  0.80           H  
ATOM    779 1HE  LYS A  50       6.774  -3.845   8.496  1.00  0.80           H  
ATOM    780 2HE  LYS A  50       7.758  -4.639   9.740  1.00  0.80           H  
ATOM    781 1HZ  LYS A  50       6.893  -2.523  10.489  1.00  0.80           H  
ATOM    782 2HZ  LYS A  50       8.527  -2.452  10.410  1.00  0.80           H  
ATOM    783 3HZ  LYS A  50       7.622  -1.701   9.260  1.00  0.80           H  
ATOM    784  N   THR A  51      11.254  -3.963   3.057  1.00  0.77           N  
ATOM    785  CA  THR A  51      12.383  -4.093   2.117  1.00  0.77           C  
ATOM    786  C   THR A  51      12.926  -2.743   1.636  1.00  0.77           C  
ATOM    787  O   THR A  51      12.247  -1.713   1.726  1.00  0.77           O  
ATOM    788  CB  THR A  51      11.989  -4.941   0.884  1.00  0.77           C  
ATOM    789  OG1 THR A  51      10.973  -4.265   0.134  1.00  0.77           O  
ATOM    790  CG2 THR A  51      11.471  -6.291   1.320  1.00  0.77           C  
ATOM    791  H   THR A  51      10.420  -3.423   2.825  1.00  0.77           H  
ATOM    792  HA  THR A  51      13.191  -4.613   2.615  1.00  0.77           H  
ATOM    793  HB  THR A  51      12.870  -5.084   0.250  1.00  0.77           H  
ATOM    794  HG1 THR A  51      11.390  -3.592  -0.420  1.00  0.77           H  
ATOM    795 1HG2 THR A  51      11.203  -6.880   0.445  1.00  0.77           H  
ATOM    796 2HG2 THR A  51      12.246  -6.807   1.886  1.00  0.77           H  
ATOM    797 3HG2 THR A  51      10.602  -6.162   1.937  1.00  0.77           H  
ATOM    798  N   VAL A  52      14.166  -2.762   1.113  1.00  0.75           N  
ATOM    799  CA  VAL A  52      14.796  -1.540   0.576  1.00  0.75           C  
ATOM    800  C   VAL A  52      15.289  -1.664  -0.877  1.00  0.75           C  
ATOM    801  O   VAL A  52      15.950  -2.641  -1.241  1.00  0.75           O  
ATOM    802  CB  VAL A  52      15.977  -1.080   1.474  1.00  0.75           C  
ATOM    803  CG1 VAL A  52      16.676   0.141   0.863  1.00  0.75           C  
ATOM    804  CG2 VAL A  52      15.460  -0.683   2.867  1.00  0.75           C  
ATOM    805  H   VAL A  52      14.675  -3.658   1.076  1.00  0.75           H  
ATOM    806  HA  VAL A  52      14.048  -0.759   0.604  1.00  0.75           H  
ATOM    807  HB  VAL A  52      16.702  -1.888   1.560  1.00  0.75           H  
ATOM    808 1HG1 VAL A  52      17.498   0.462   1.498  1.00  0.75           H  
ATOM    809 2HG1 VAL A  52      17.071  -0.106  -0.121  1.00  0.75           H  
ATOM    810 3HG1 VAL A  52      15.950   0.944   0.776  1.00  0.75           H  
ATOM    811 1HG2 VAL A  52      16.289  -0.355   3.489  1.00  0.75           H  
ATOM    812 2HG2 VAL A  52      14.756   0.138   2.748  1.00  0.75           H  
ATOM    813 3HG2 VAL A  52      14.967  -1.525   3.340  1.00  0.75           H  
ATOM    814  N   ASP A  53      14.946  -0.662  -1.697  1.00  0.76           N  
ATOM    815  CA  ASP A  53      15.371  -0.577  -3.103  1.00  0.76           C  
ATOM    816  C   ASP A  53      16.373   0.575  -3.301  1.00  0.76           C  
ATOM    817  O   ASP A  53      16.048   1.734  -3.048  1.00  0.76           O  
ATOM    818  CB  ASP A  53      14.166  -0.369  -4.024  1.00  0.76           C  
ATOM    819  CG  ASP A  53      13.174  -1.540  -4.027  1.00  0.76           C  
ATOM    820  OD1 ASP A  53      13.530  -2.607  -3.573  1.00  0.76           O  
ATOM    821  OD2 ASP A  53      12.031  -1.332  -4.435  1.00  0.76           O  
ATOM    822  H   ASP A  53      14.398   0.098  -1.293  1.00  0.76           H  
ATOM    823  HA  ASP A  53      15.866  -1.505  -3.378  1.00  0.76           H  
ATOM    824 1HB  ASP A  53      13.641   0.525  -3.741  1.00  0.76           H  
ATOM    825 2HB  ASP A  53      14.523  -0.214  -5.041  1.00  0.76           H  
ATOM    826  N   CYS A  54      17.601   0.266  -3.707  1.00  0.80           N  
ATOM    827  CA  CYS A  54      18.619   1.315  -3.879  1.00  0.80           C  
ATOM    828  C   CYS A  54      18.723   1.777  -5.332  1.00  0.80           C  
ATOM    829  O   CYS A  54      18.673   0.956  -6.253  1.00  0.80           O  
ATOM    830  CB  CYS A  54      19.989   0.870  -3.426  1.00  0.80           C  
ATOM    831  SG  CYS A  54      21.215   2.138  -3.567  1.00  0.80           S  
ATOM    832  H   CYS A  54      17.840  -0.694  -3.901  1.00  0.80           H  
ATOM    833  HA  CYS A  54      18.339   2.168  -3.267  1.00  0.80           H  
ATOM    834 1HB  CYS A  54      19.956   0.531  -2.389  1.00  0.80           H  
ATOM    835 2HB  CYS A  54      20.313   0.050  -4.039  1.00  0.80           H  
ATOM    836  HG  CYS A  54      20.639   2.975  -2.688  1.00  0.80           H  
ATOM    837  N   GLN A  55      18.832   3.092  -5.537  1.00  0.89           N  
ATOM    838  CA  GLN A  55      18.941   3.659  -6.872  1.00  0.89           C  
ATOM    839  C   GLN A  55      20.118   4.632  -7.015  1.00  0.89           C  
ATOM    840  O   GLN A  55      20.420   5.439  -6.123  1.00  0.89           O  
ATOM    841  CB  GLN A  55      17.645   4.400  -7.210  1.00  0.89           C  
ATOM    842  CG  GLN A  55      16.382   3.521  -7.205  1.00  0.89           C  
ATOM    843  CD  GLN A  55      15.120   4.306  -7.534  1.00  0.89           C  
ATOM    844  OE1 GLN A  55      15.167   5.529  -7.709  1.00  0.89           O  
ATOM    845  NE2 GLN A  55      13.991   3.614  -7.611  1.00  0.89           N  
ATOM    846  H   GLN A  55      18.854   3.704  -4.733  1.00  0.89           H  
ATOM    847  HA  GLN A  55      19.090   2.845  -7.579  1.00  0.89           H  
ATOM    848 1HB  GLN A  55      17.491   5.199  -6.490  1.00  0.89           H  
ATOM    849 2HB  GLN A  55      17.741   4.864  -8.194  1.00  0.89           H  
ATOM    850 1HG  GLN A  55      16.498   2.721  -7.937  1.00  0.89           H  
ATOM    851 2HG  GLN A  55      16.250   3.096  -6.206  1.00  0.89           H  
ATOM    852 1HE2 GLN A  55      13.124   4.084  -7.815  1.00  0.89           H  
ATOM    853 2HE2 GLN A  55      13.993   2.629  -7.448  1.00  0.89           H  
ATOM    854  N   THR A  56      20.743   4.613  -8.184  1.00  1.04           N  
ATOM    855  CA  THR A  56      21.825   5.535  -8.477  1.00  1.04           C  
ATOM    856  C   THR A  56      21.209   6.923  -8.751  1.00  1.04           C  
ATOM    857  O   THR A  56      20.236   6.987  -9.498  1.00  1.04           O  
ATOM    858  CB  THR A  56      22.628   5.040  -9.696  1.00  1.04           C  
ATOM    859  OG1 THR A  56      23.150   3.730  -9.427  1.00  1.04           O  
ATOM    860  CG2 THR A  56      23.781   5.970  -9.987  1.00  1.04           C  
ATOM    861  H   THR A  56      20.461   3.936  -8.884  1.00  1.04           H  
ATOM    862  HA  THR A  56      22.498   5.548  -7.627  1.00  1.04           H  
ATOM    863  HB  THR A  56      21.974   4.992 -10.567  1.00  1.04           H  
ATOM    864  HG1 THR A  56      23.665   3.426 -10.183  1.00  1.04           H  
ATOM    865 1HG2 THR A  56      24.336   5.600 -10.848  1.00  1.04           H  
ATOM    866 2HG2 THR A  56      23.411   6.945 -10.200  1.00  1.04           H  
ATOM    867 3HG2 THR A  56      24.440   6.011  -9.121  1.00  1.04           H  
ATOM    868  N   PRO A  57      21.665   8.025  -8.112  1.00  1.23           N  
ATOM    869  CA  PRO A  57      21.216   9.403  -8.334  1.00  1.23           C  
ATOM    870  C   PRO A  57      21.259   9.873  -9.795  1.00  1.23           C  
ATOM    871  O   PRO A  57      20.434  10.689 -10.206  1.00  1.23           O  
ATOM    872  CB  PRO A  57      22.222  10.205  -7.500  1.00  1.23           C  
ATOM    873  CG  PRO A  57      22.620   9.260  -6.391  1.00  1.23           C  
ATOM    874  CD  PRO A  57      22.656   7.897  -7.038  1.00  1.23           C  
ATOM    875  HA  PRO A  57      20.200   9.514  -7.930  1.00  1.23           H  
ATOM    876 1HB  PRO A  57      23.067  10.514  -8.137  1.00  1.23           H  
ATOM    877 2HB  PRO A  57      21.748  11.127  -7.130  1.00  1.23           H  
ATOM    878 1HG  PRO A  57      23.595   9.549  -5.970  1.00  1.23           H  
ATOM    879 2HG  PRO A  57      21.895   9.312  -5.560  1.00  1.23           H  
ATOM    880 1HD  PRO A  57      23.654   7.670  -7.433  1.00  1.23           H  
ATOM    881 2HD  PRO A  57      22.318   7.176  -6.294  1.00  1.23           H  
ATOM    882  N   VAL A  58      22.209   9.326 -10.555  1.00  1.45           N  
ATOM    883  CA  VAL A  58      22.432   9.655 -11.959  1.00  1.45           C  
ATOM    884  C   VAL A  58      22.642  11.155 -12.134  1.00  1.45           C  
ATOM    885  O   VAL A  58      23.456  11.737 -11.415  1.00  1.45           O  
ATOM    886  OXT VAL A  58      22.301  11.679 -13.192  1.00  1.45           O  
ATOM    887  CB  VAL A  58      21.267   9.140 -12.833  1.00  1.45           C  
ATOM    888  CG1 VAL A  58      21.446   9.569 -14.287  1.00  1.45           C  
ATOM    889  CG2 VAL A  58      21.226   7.622 -12.748  1.00  1.45           C  
ATOM    890  H   VAL A  58      22.828   8.656 -10.134  1.00  1.45           H  
ATOM    891  HA  VAL A  58      23.339   9.145 -12.286  1.00  1.45           H  
ATOM    892  HB  VAL A  58      20.327   9.558 -12.474  1.00  1.45           H  
ATOM    893 1HG1 VAL A  58      20.614   9.190 -14.879  1.00  1.45           H  
ATOM    894 2HG1 VAL A  58      21.467  10.652 -14.356  1.00  1.45           H  
ATOM    895 3HG1 VAL A  58      22.379   9.162 -14.676  1.00  1.45           H  
ATOM    896 1HG2 VAL A  58      20.402   7.247 -13.353  1.00  1.45           H  
ATOM    897 2HG2 VAL A  58      22.165   7.210 -13.116  1.00  1.45           H  
ATOM    898 3HG2 VAL A  58      21.082   7.319 -11.728  1.00  1.45           H  
TER     899
ENDMDL

REMARK ID 498708 MODEL 5 2023-03-18_00000108_1_19
PFRMAT TS
TARGET 2023-03-18_00000108_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.090   1.503  -1.526  1.00  1.28           N  
ATOM      2  CA  LEU A   1       1.350   1.318  -1.407  1.00  1.28           C  
ATOM      3  C   LEU A   1       2.055   2.660  -1.461  1.00  1.28           C  
ATOM      4  O   LEU A   1       1.493   3.637  -1.957  1.00  1.28           O  
ATOM      5  CB  LEU A   1       1.866   0.431  -2.542  1.00  1.28           C  
ATOM      6  CG  LEU A   1       1.248  -0.963  -2.623  1.00  1.28           C  
ATOM      7  CD1 LEU A   1       1.820  -1.686  -3.828  1.00  1.28           C  
ATOM      8  CD2 LEU A   1       1.539  -1.706  -1.341  1.00  1.28           C  
ATOM      9 1H   LEU A   1      -0.566   0.811  -0.965  1.00  1.28           H  
ATOM     10 2H   LEU A   1      -0.335   2.427  -1.198  1.00  1.28           H  
ATOM     11 3H   LEU A   1      -0.365   1.404  -2.492  1.00  1.28           H  
ATOM     12  HA  LEU A   1       1.569   0.844  -0.452  1.00  1.28           H  
ATOM     13 1HB  LEU A   1       1.690   0.935  -3.488  1.00  1.28           H  
ATOM     14 2HB  LEU A   1       2.951   0.302  -2.415  1.00  1.28           H  
ATOM     15  HG  LEU A   1       0.170  -0.882  -2.758  1.00  1.28           H  
ATOM     16 1HD1 LEU A   1       1.381  -2.679  -3.899  1.00  1.28           H  
ATOM     17 2HD1 LEU A   1       1.593  -1.123  -4.732  1.00  1.28           H  
ATOM     18 3HD1 LEU A   1       2.905  -1.768  -3.712  1.00  1.28           H  
ATOM     19 1HD2 LEU A   1       1.106  -2.702  -1.380  1.00  1.28           H  
ATOM     20 2HD2 LEU A   1       2.623  -1.782  -1.212  1.00  1.28           H  
ATOM     21 3HD2 LEU A   1       1.109  -1.157  -0.506  1.00  1.28           H  
ATOM     22  N   SER A   2       3.279   2.720  -0.953  1.00  1.10           N  
ATOM     23  CA  SER A   2       4.047   3.965  -0.979  1.00  1.10           C  
ATOM     24  C   SER A   2       5.530   3.681  -0.866  1.00  1.10           C  
ATOM     25  O   SER A   2       5.950   2.899  -0.014  1.00  1.10           O  
ATOM     26  CB  SER A   2       3.636   4.878   0.158  1.00  1.10           C  
ATOM     27  OG  SER A   2       4.374   6.070   0.135  1.00  1.10           O  
ATOM     28  H   SER A   2       3.707   1.886  -0.558  1.00  1.10           H  
ATOM     29  HA  SER A   2       3.866   4.471  -1.929  1.00  1.10           H  
ATOM     30 1HB  SER A   2       2.572   5.103   0.089  1.00  1.10           H  
ATOM     31 2HB  SER A   2       3.803   4.367   1.104  1.00  1.10           H  
ATOM     32  HG  SER A   2       5.298   5.812   0.012  1.00  1.10           H  
ATOM     33  N   LYS A   3       6.324   4.361  -1.683  1.00  0.94           N  
ATOM     34  CA  LYS A   3       7.762   4.168  -1.628  1.00  0.94           C  
ATOM     35  C   LYS A   3       8.499   5.388  -1.123  1.00  0.94           C  
ATOM     36  O   LYS A   3       8.043   6.521  -1.294  1.00  0.94           O  
ATOM     37  CB  LYS A   3       8.328   3.774  -2.992  1.00  0.94           C  
ATOM     38  CG  LYS A   3       7.847   2.433  -3.505  1.00  0.94           C  
ATOM     39  CD  LYS A   3       8.628   1.988  -4.748  1.00  0.94           C  
ATOM     40  CE  LYS A   3       8.138   0.644  -5.287  1.00  0.94           C  
ATOM     41  NZ  LYS A   3       8.979   0.162  -6.428  1.00  0.94           N  
ATOM     42  H   LYS A   3       5.925   5.000  -2.357  1.00  0.94           H  
ATOM     43  HA  LYS A   3       7.962   3.357  -0.937  1.00  0.94           H  
ATOM     44 1HB  LYS A   3       8.077   4.534  -3.730  1.00  0.94           H  
ATOM     45 2HB  LYS A   3       9.420   3.730  -2.926  1.00  0.94           H  
ATOM     46 1HG  LYS A   3       7.991   1.716  -2.722  1.00  0.94           H  
ATOM     47 2HG  LYS A   3       6.785   2.477  -3.738  1.00  0.94           H  
ATOM     48 1HD  LYS A   3       8.552   2.742  -5.534  1.00  0.94           H  
ATOM     49 2HD  LYS A   3       9.677   1.878  -4.490  1.00  0.94           H  
ATOM     50 1HE  LYS A   3       8.163  -0.099  -4.491  1.00  0.94           H  
ATOM     51 2HE  LYS A   3       7.113   0.759  -5.632  1.00  0.94           H  
ATOM     52 1HZ  LYS A   3       8.650  -0.726  -6.769  1.00  0.94           H  
ATOM     53 2HZ  LYS A   3       8.975   0.828  -7.176  1.00  0.94           H  
ATOM     54 3HZ  LYS A   3       9.958   0.012  -6.126  1.00  0.94           H  
ATOM     55  N   TYR A   4       9.671   5.144  -0.558  1.00  0.82           N  
ATOM     56  CA  TYR A   4      10.548   6.203  -0.095  1.00  0.82           C  
ATOM     57  C   TYR A   4      11.854   6.099  -0.875  1.00  0.82           C  
ATOM     58  O   TYR A   4      12.285   4.994  -1.204  1.00  0.82           O  
ATOM     59  CB  TYR A   4      10.785   6.032   1.404  1.00  0.82           C  
ATOM     60  CG  TYR A   4       9.511   6.055   2.186  1.00  0.82           C  
ATOM     61  CD1 TYR A   4       8.827   4.862   2.401  1.00  0.82           C  
ATOM     62  CD2 TYR A   4       8.998   7.243   2.650  1.00  0.82           C  
ATOM     63  CE1 TYR A   4       7.634   4.863   3.078  1.00  0.82           C  
ATOM     64  CE2 TYR A   4       7.800   7.246   3.325  1.00  0.82           C  
ATOM     65  CZ  TYR A   4       7.116   6.061   3.541  1.00  0.82           C  
ATOM     66  OH  TYR A   4       5.912   6.070   4.216  1.00  0.82           O  
ATOM     67  H   TYR A   4       9.936   4.171  -0.411  1.00  0.82           H  
ATOM     68  HA  TYR A   4      10.096   7.173  -0.298  1.00  0.82           H  
ATOM     69 1HB  TYR A   4      11.296   5.084   1.597  1.00  0.82           H  
ATOM     70 2HB  TYR A   4      11.424   6.836   1.762  1.00  0.82           H  
ATOM     71  HD1 TYR A   4       9.236   3.925   2.024  1.00  0.82           H  
ATOM     72  HD2 TYR A   4       9.534   8.180   2.476  1.00  0.82           H  
ATOM     73  HE1 TYR A   4       7.096   3.932   3.242  1.00  0.82           H  
ATOM     74  HE2 TYR A   4       7.389   8.184   3.686  1.00  0.82           H  
ATOM     75  HH  TYR A   4       5.519   5.193   4.183  1.00  0.82           H  
ATOM     76  N   GLY A   5      12.491   7.232  -1.186  1.00  0.73           N  
ATOM     77  CA  GLY A   5      13.756   7.166  -1.932  1.00  0.73           C  
ATOM     78  C   GLY A   5      14.902   6.909  -0.976  1.00  0.73           C  
ATOM     79  O   GLY A   5      14.654   6.750   0.211  1.00  0.73           O  
ATOM     80  H   GLY A   5      12.109   8.125  -0.906  1.00  0.73           H  
ATOM     81 1HA  GLY A   5      13.701   6.362  -2.662  1.00  0.73           H  
ATOM     82 2HA  GLY A   5      13.924   8.094  -2.477  1.00  0.73           H  
ATOM     83  N   GLY A   6      16.148   6.912  -1.450  1.00  0.68           N  
ATOM     84  CA  GLY A   6      17.230   6.612  -0.503  1.00  0.68           C  
ATOM     85  C   GLY A   6      18.500   5.997  -1.092  1.00  0.68           C  
ATOM     86  O   GLY A   6      18.673   5.922  -2.304  1.00  0.68           O  
ATOM     87  H   GLY A   6      16.320   7.079  -2.442  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      17.490   7.517   0.043  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      16.834   5.914   0.233  1.00  0.68           H  
ATOM     90  N   GLU A   7      19.398   5.549  -0.209  1.00  0.66           N  
ATOM     91  CA  GLU A   7      20.692   4.965  -0.621  1.00  0.66           C  
ATOM     92  C   GLU A   7      21.035   3.650   0.093  1.00  0.66           C  
ATOM     93  O   GLU A   7      20.739   3.485   1.279  1.00  0.66           O  
ATOM     94  CB  GLU A   7      21.829   5.967  -0.357  1.00  0.66           C  
ATOM     95  CG  GLU A   7      21.781   7.259  -1.175  1.00  0.66           C  
ATOM     96  CD  GLU A   7      22.907   8.210  -0.820  1.00  0.66           C  
ATOM     97  OE1 GLU A   7      23.692   7.870   0.039  1.00  0.66           O  
ATOM     98  OE2 GLU A   7      22.982   9.268  -1.396  1.00  0.66           O  
ATOM     99  H   GLU A   7      19.153   5.647   0.777  1.00  0.66           H  
ATOM    100  HA  GLU A   7      20.652   4.757  -1.689  1.00  0.66           H  
ATOM    101 1HB  GLU A   7      21.825   6.243   0.699  1.00  0.66           H  
ATOM    102 2HB  GLU A   7      22.785   5.483  -0.560  1.00  0.66           H  
ATOM    103 1HG  GLU A   7      21.848   7.004  -2.236  1.00  0.66           H  
ATOM    104 2HG  GLU A   7      20.829   7.757  -1.006  1.00  0.66           H  
ATOM    105  N   CYS A   8      21.716   2.740  -0.626  1.00  0.65           N  
ATOM    106  CA  CYS A   8      22.176   1.470  -0.056  1.00  0.65           C  
ATOM    107  C   CYS A   8      23.506   1.620   0.693  1.00  0.65           C  
ATOM    108  O   CYS A   8      24.396   2.361   0.263  1.00  0.65           O  
ATOM    109  CB  CYS A   8      22.413   0.420  -1.146  1.00  0.65           C  
ATOM    110  SG  CYS A   8      20.969  -0.075  -2.159  1.00  0.65           S  
ATOM    111  H   CYS A   8      21.894   2.935  -1.607  1.00  0.65           H  
ATOM    112  HA  CYS A   8      21.417   1.105   0.637  1.00  0.65           H  
ATOM    113 1HB  CYS A   8      23.182   0.788  -1.829  1.00  0.65           H  
ATOM    114 2HB  CYS A   8      22.811  -0.470  -0.671  1.00  0.65           H  
ATOM    115  N   SER A   9      23.691   0.807   1.743  1.00  0.66           N  
ATOM    116  CA  SER A   9      24.985   0.702   2.434  1.00  0.66           C  
ATOM    117  C   SER A   9      25.329  -0.758   2.784  1.00  0.66           C  
ATOM    118  O   SER A   9      24.798  -1.336   3.751  1.00  0.66           O  
ATOM    119  CB  SER A   9      24.957   1.537   3.701  1.00  0.66           C  
ATOM    120  OG  SER A   9      26.168   1.436   4.404  1.00  0.66           O  
ATOM    121  H   SER A   9      22.896   0.273   2.093  1.00  0.66           H  
ATOM    122  HA  SER A   9      25.767   1.081   1.770  1.00  0.66           H  
ATOM    123 1HB  SER A   9      24.766   2.579   3.444  1.00  0.66           H  
ATOM    124 2HB  SER A   9      24.133   1.199   4.336  1.00  0.66           H  
ATOM    125  HG  SER A   9      26.848   1.792   3.817  1.00  0.66           H  
ATOM    126  N   LYS A  10      26.261  -1.342   2.016  1.00  0.67           N  
ATOM    127  CA  LYS A  10      26.668  -2.746   2.110  1.00  0.67           C  
ATOM    128  C   LYS A  10      27.292  -3.070   3.450  1.00  0.67           C  
ATOM    129  O   LYS A  10      27.159  -4.177   3.961  1.00  0.67           O  
ATOM    130  CB  LYS A  10      27.644  -3.080   0.986  1.00  0.67           C  
ATOM    131  CG  LYS A  10      27.023  -3.127  -0.379  1.00  0.67           C  
ATOM    132  CD  LYS A  10      28.074  -3.267  -1.441  1.00  0.67           C  
ATOM    133  CE  LYS A  10      28.689  -4.657  -1.468  1.00  0.67           C  
ATOM    134  NZ  LYS A  10      29.671  -4.801  -2.580  1.00  0.67           N  
ATOM    135  H   LYS A  10      26.713  -0.791   1.284  1.00  0.67           H  
ATOM    136  HA  LYS A  10      25.780  -3.370   1.993  1.00  0.67           H  
ATOM    137 1HB  LYS A  10      28.441  -2.332   0.963  1.00  0.67           H  
ATOM    138 2HB  LYS A  10      28.106  -4.045   1.181  1.00  0.67           H  
ATOM    139 1HG  LYS A  10      26.325  -3.965  -0.451  1.00  0.67           H  
ATOM    140 2HG  LYS A  10      26.471  -2.202  -0.560  1.00  0.67           H  
ATOM    141 1HD  LYS A  10      27.611  -3.065  -2.388  1.00  0.67           H  
ATOM    142 2HD  LYS A  10      28.852  -2.521  -1.275  1.00  0.67           H  
ATOM    143 1HE  LYS A  10      29.188  -4.852  -0.522  1.00  0.67           H  
ATOM    144 2HE  LYS A  10      27.892  -5.388  -1.609  1.00  0.67           H  
ATOM    145 1HZ  LYS A  10      30.053  -5.732  -2.589  1.00  0.67           H  
ATOM    146 2HZ  LYS A  10      29.175  -4.616  -3.473  1.00  0.67           H  
ATOM    147 3HZ  LYS A  10      30.414  -4.134  -2.467  1.00  0.67           H  
ATOM    148  N   GLU A  11      27.951  -2.079   4.034  1.00  0.67           N  
ATOM    149  CA  GLU A  11      28.605  -2.216   5.327  1.00  0.67           C  
ATOM    150  C   GLU A  11      27.618  -2.649   6.409  1.00  0.67           C  
ATOM    151  O   GLU A  11      27.993  -3.340   7.357  1.00  0.67           O  
ATOM    152  CB  GLU A  11      29.270  -0.897   5.738  1.00  0.67           C  
ATOM    153  CG  GLU A  11      30.069  -0.968   7.039  1.00  0.67           C  
ATOM    154  CD  GLU A  11      30.783   0.327   7.384  1.00  0.67           C  
ATOM    155  OE1 GLU A  11      30.649   1.279   6.652  1.00  0.67           O  
ATOM    156  OE2 GLU A  11      31.464   0.357   8.385  1.00  0.67           O  
ATOM    157  H   GLU A  11      28.007  -1.196   3.543  1.00  0.67           H  
ATOM    158  HA  GLU A  11      29.374  -2.985   5.245  1.00  0.67           H  
ATOM    159 1HB  GLU A  11      29.938  -0.564   4.945  1.00  0.67           H  
ATOM    160 2HB  GLU A  11      28.501  -0.132   5.861  1.00  0.67           H  
ATOM    161 1HG  GLU A  11      29.382  -1.216   7.849  1.00  0.67           H  
ATOM    162 2HG  GLU A  11      30.798  -1.771   6.961  1.00  0.67           H  
ATOM    163  N   HIS A  12      26.367  -2.195   6.289  1.00  0.67           N  
ATOM    164  CA  HIS A  12      25.356  -2.479   7.286  1.00  0.67           C  
ATOM    165  C   HIS A  12      24.207  -3.316   6.717  1.00  0.67           C  
ATOM    166  O   HIS A  12      23.383  -3.836   7.473  1.00  0.67           O  
ATOM    167  CB  HIS A  12      24.820  -1.156   7.826  1.00  0.67           C  
ATOM    168  CG  HIS A  12      25.889  -0.308   8.428  1.00  0.67           C  
ATOM    169  ND1 HIS A  12      26.543  -0.645   9.593  1.00  0.67           N  
ATOM    170  CD2 HIS A  12      26.440   0.854   8.009  1.00  0.67           C  
ATOM    171  CE1 HIS A  12      27.452   0.278   9.865  1.00  0.67           C  
ATOM    172  NE2 HIS A  12      27.407   1.197   8.920  1.00  0.67           N  
ATOM    173  H   HIS A  12      26.094  -1.660   5.469  1.00  0.67           H  
ATOM    174  HA  HIS A  12      25.797  -3.036   8.110  1.00  0.67           H  
ATOM    175 1HB  HIS A  12      24.344  -0.597   7.014  1.00  0.67           H  
ATOM    176 2HB  HIS A  12      24.066  -1.347   8.585  1.00  0.67           H  
ATOM    177  HD2 HIS A  12      26.172   1.409   7.110  1.00  0.67           H  
ATOM    178  HE1 HIS A  12      28.128   0.277  10.718  1.00  0.67           H  
ATOM    179  HE2 HIS A  12      27.995   2.019   8.864  1.00  0.67           H  
ATOM    180  N   ASN A  13      24.178  -3.479   5.385  1.00  0.67           N  
ATOM    181  CA  ASN A  13      23.094  -4.158   4.664  1.00  0.67           C  
ATOM    182  C   ASN A  13      21.763  -3.446   4.906  1.00  0.67           C  
ATOM    183  O   ASN A  13      20.721  -4.073   5.139  1.00  0.67           O  
ATOM    184  CB  ASN A  13      23.004  -5.617   5.071  1.00  0.67           C  
ATOM    185  CG  ASN A  13      24.287  -6.398   4.754  1.00  0.67           C  
ATOM    186  OD1 ASN A  13      24.782  -6.464   3.614  1.00  0.67           O  
ATOM    187  ND2 ASN A  13      24.839  -6.992   5.778  1.00  0.67           N  
ATOM    188  H   ASN A  13      24.894  -3.033   4.825  1.00  0.67           H  
ATOM    189  HA  ASN A  13      23.306  -4.100   3.594  1.00  0.67           H  
ATOM    190 1HB  ASN A  13      22.777  -5.719   6.124  1.00  0.67           H  
ATOM    191 2HB  ASN A  13      22.179  -6.078   4.531  1.00  0.67           H  
ATOM    192 1HD2 ASN A  13      25.683  -7.515   5.656  1.00  0.67           H  
ATOM    193 2HD2 ASN A  13      24.423  -6.913   6.683  1.00  0.67           H  
ATOM    194  N   THR A  14      21.827  -2.115   4.867  1.00  0.68           N  
ATOM    195  CA  THR A  14      20.659  -1.270   5.099  1.00  0.68           C  
ATOM    196  C   THR A  14      20.446  -0.238   4.011  1.00  0.68           C  
ATOM    197  O   THR A  14      21.312  -0.015   3.155  1.00  0.68           O  
ATOM    198  CB  THR A  14      20.786  -0.471   6.421  1.00  0.68           C  
ATOM    199  OG1 THR A  14      21.859   0.477   6.300  1.00  0.68           O  
ATOM    200  CG2 THR A  14      21.060  -1.360   7.601  1.00  0.68           C  
ATOM    201  H   THR A  14      22.734  -1.697   4.648  1.00  0.68           H  
ATOM    202  HA  THR A  14      19.773  -1.893   5.139  1.00  0.68           H  
ATOM    203  HB  THR A  14      19.858   0.064   6.599  1.00  0.68           H  
ATOM    204  HG1 THR A  14      21.538   1.263   5.843  1.00  0.68           H  
ATOM    205 1HG2 THR A  14      21.141  -0.748   8.497  1.00  0.68           H  
ATOM    206 2HG2 THR A  14      20.280  -2.072   7.735  1.00  0.68           H  
ATOM    207 3HG2 THR A  14      21.968  -1.871   7.444  1.00  0.68           H  
ATOM    208  N   CYS A  15      19.286   0.402   4.076  1.00  0.69           N  
ATOM    209  CA  CYS A  15      18.988   1.558   3.247  1.00  0.69           C  
ATOM    210  C   CYS A  15      18.669   2.773   4.105  1.00  0.69           C  
ATOM    211  O   CYS A  15      18.012   2.661   5.144  1.00  0.69           O  
ATOM    212  CB  CYS A  15      17.817   1.295   2.305  1.00  0.69           C  
ATOM    213  SG  CYS A  15      18.138   0.075   1.030  1.00  0.69           S  
ATOM    214  H   CYS A  15      18.602   0.094   4.761  1.00  0.69           H  
ATOM    215  HA  CYS A  15      19.865   1.781   2.644  1.00  0.69           H  
ATOM    216 1HB  CYS A  15      16.958   0.957   2.884  1.00  0.69           H  
ATOM    217 2HB  CYS A  15      17.535   2.230   1.820  1.00  0.69           H  
ATOM    218  N   THR A  16      19.111   3.937   3.651  1.00  0.71           N  
ATOM    219  CA  THR A  16      18.813   5.175   4.359  1.00  0.71           C  
ATOM    220  C   THR A  16      17.822   5.965   3.526  1.00  0.71           C  
ATOM    221  O   THR A  16      18.027   6.130   2.322  1.00  0.71           O  
ATOM    222  CB  THR A  16      20.076   6.025   4.609  1.00  0.71           C  
ATOM    223  OG1 THR A  16      21.020   5.276   5.380  1.00  0.71           O  
ATOM    224  CG2 THR A  16      19.694   7.288   5.404  1.00  0.71           C  
ATOM    225  H   THR A  16      19.670   3.946   2.797  1.00  0.71           H  
ATOM    226  HA  THR A  16      18.353   4.943   5.316  1.00  0.71           H  
ATOM    227  HB  THR A  16      20.529   6.307   3.658  1.00  0.71           H  
ATOM    228  HG1 THR A  16      20.599   4.965   6.177  1.00  0.71           H  
ATOM    229 1HG2 THR A  16      20.584   7.884   5.593  1.00  0.71           H  
ATOM    230 2HG2 THR A  16      18.978   7.885   4.841  1.00  0.71           H  
ATOM    231 3HG2 THR A  16      19.246   6.994   6.356  1.00  0.71           H  
ATOM    232  N   TYR A  17      16.762   6.459   4.157  1.00  0.76           N  
ATOM    233  CA  TYR A  17      15.725   7.202   3.444  1.00  0.76           C  
ATOM    234  C   TYR A  17      15.221   8.378   4.245  1.00  0.76           C  
ATOM    235  O   TYR A  17      15.485   8.483   5.439  1.00  0.76           O  
ATOM    236  CB  TYR A  17      14.550   6.291   3.069  1.00  0.76           C  
ATOM    237  CG  TYR A  17      13.681   5.713   4.173  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      12.503   6.377   4.543  1.00  0.76           C  
ATOM    239  CD2 TYR A  17      14.015   4.512   4.777  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      11.676   5.838   5.504  1.00  0.76           C  
ATOM    241  CE2 TYR A  17      13.184   3.981   5.739  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      12.021   4.633   6.101  1.00  0.76           C  
ATOM    243  OH  TYR A  17      11.201   4.086   7.058  1.00  0.76           O  
ATOM    244  H   TYR A  17      16.670   6.285   5.156  1.00  0.76           H  
ATOM    245  HA  TYR A  17      16.152   7.595   2.521  1.00  0.76           H  
ATOM    246 1HB  TYR A  17      13.880   6.864   2.441  1.00  0.76           H  
ATOM    247 2HB  TYR A  17      14.921   5.461   2.465  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      12.233   7.320   4.063  1.00  0.76           H  
ATOM    249  HD2 TYR A  17      14.929   3.989   4.487  1.00  0.76           H  
ATOM    250  HE1 TYR A  17      10.759   6.351   5.787  1.00  0.76           H  
ATOM    251  HE2 TYR A  17      13.439   3.049   6.208  1.00  0.76           H  
ATOM    252  HH  TYR A  17      10.503   4.711   7.276  1.00  0.76           H  
ATOM    253  N   ARG A  18      14.494   9.283   3.599  1.00  0.80           N  
ATOM    254  CA  ARG A  18      13.954  10.417   4.344  1.00  0.80           C  
ATOM    255  C   ARG A  18      12.430  10.451   4.330  1.00  0.80           C  
ATOM    256  O   ARG A  18      11.790  10.235   3.296  1.00  0.80           O  
ATOM    257  CB  ARG A  18      14.537  11.731   3.838  1.00  0.80           C  
ATOM    258  CG  ARG A  18      14.046  12.979   4.569  1.00  0.80           C  
ATOM    259  CD  ARG A  18      14.826  14.178   4.190  1.00  0.80           C  
ATOM    260  NE  ARG A  18      16.202  14.083   4.663  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      17.180  14.957   4.404  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      16.966  16.037   3.674  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      18.363  14.696   4.903  1.00  0.80           N  
ATOM    264  H   ARG A  18      14.307   9.177   2.610  1.00  0.80           H  
ATOM    265  HA  ARG A  18      14.263  10.318   5.379  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      15.623  11.706   3.951  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      14.314  11.852   2.781  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      12.998  13.157   4.336  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      14.159  12.840   5.637  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      14.842  14.281   3.107  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      14.373  15.060   4.639  1.00  0.80           H  
ATOM    272  HE  ARG A  18      16.480  13.270   5.246  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      16.047  16.217   3.300  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      17.722  16.680   3.493  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      18.460  13.825   5.462  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      19.143  15.309   4.747  1.00  0.80           H  
ATOM    277  N   LYS A  19      11.867  10.702   5.510  1.00  0.84           N  
ATOM    278  CA  LYS A  19      10.426  10.777   5.731  1.00  0.84           C  
ATOM    279  C   LYS A  19      10.092  11.822   6.791  1.00  0.84           C  
ATOM    280  O   LYS A  19      10.687  11.846   7.870  1.00  0.84           O  
ATOM    281  CB  LYS A  19       9.862   9.413   6.156  1.00  0.84           C  
ATOM    282  CG  LYS A  19       8.362   9.401   6.400  1.00  0.84           C  
ATOM    283  CD  LYS A  19       7.855   8.023   6.802  1.00  0.84           C  
ATOM    284  CE  LYS A  19       6.315   7.997   6.893  1.00  0.84           C  
ATOM    285  NZ  LYS A  19       5.778   8.712   8.113  1.00  0.84           N  
ATOM    286  H   LYS A  19      12.496  10.861   6.299  1.00  0.84           H  
ATOM    287  HA  LYS A  19       9.946  11.077   4.800  1.00  0.84           H  
ATOM    288 1HB  LYS A  19      10.084   8.674   5.387  1.00  0.84           H  
ATOM    289 2HB  LYS A  19      10.317   9.089   7.059  1.00  0.84           H  
ATOM    290 1HG  LYS A  19       8.138  10.080   7.213  1.00  0.84           H  
ATOM    291 2HG  LYS A  19       7.833   9.745   5.514  1.00  0.84           H  
ATOM    292 1HD  LYS A  19       8.198   7.273   6.102  1.00  0.84           H  
ATOM    293 2HD  LYS A  19       8.260   7.778   7.784  1.00  0.84           H  
ATOM    294 1HE  LYS A  19       5.908   8.474   6.003  1.00  0.84           H  
ATOM    295 2HE  LYS A  19       5.984   6.961   6.919  1.00  0.84           H  
ATOM    296 1HZ  LYS A  19       4.776   8.664   8.115  1.00  0.84           H  
ATOM    297 2HZ  LYS A  19       6.133   8.278   8.942  1.00  0.84           H  
ATOM    298 3HZ  LYS A  19       6.052   9.706   8.132  1.00  0.84           H  
ATOM    299  N   ASP A  20       9.157  12.710   6.458  1.00  0.87           N  
ATOM    300  CA  ASP A  20       8.690  13.780   7.346  1.00  0.87           C  
ATOM    301  C   ASP A  20       9.842  14.646   7.870  1.00  0.87           C  
ATOM    302  O   ASP A  20       9.842  15.077   9.023  1.00  0.87           O  
ATOM    303  CB  ASP A  20       7.938  13.168   8.530  1.00  0.87           C  
ATOM    304  CG  ASP A  20       6.723  12.348   8.090  1.00  0.87           C  
ATOM    305  OD1 ASP A  20       6.089  12.698   7.128  1.00  0.87           O  
ATOM    306  OD2 ASP A  20       6.484  11.318   8.697  1.00  0.87           O  
ATOM    307  H   ASP A  20       8.732  12.631   5.545  1.00  0.87           H  
ATOM    308  HA  ASP A  20       8.009  14.421   6.785  1.00  0.87           H  
ATOM    309 1HB  ASP A  20       8.606  12.535   9.115  1.00  0.87           H  
ATOM    310 2HB  ASP A  20       7.596  13.968   9.188  1.00  0.87           H  
ATOM    311  N   GLY A  21      10.816  14.907   7.002  1.00  0.87           N  
ATOM    312  CA  GLY A  21      11.964  15.748   7.318  1.00  0.87           C  
ATOM    313  C   GLY A  21      13.099  15.044   8.078  1.00  0.87           C  
ATOM    314  O   GLY A  21      14.126  15.668   8.350  1.00  0.87           O  
ATOM    315  H   GLY A  21      10.745  14.508   6.079  1.00  0.87           H  
ATOM    316 1HA  GLY A  21      12.362  16.160   6.392  1.00  0.87           H  
ATOM    317 2HA  GLY A  21      11.622  16.597   7.907  1.00  0.87           H  
ATOM    318  N   LYS A  22      12.942  13.757   8.401  1.00  0.85           N  
ATOM    319  CA  LYS A  22      13.970  13.048   9.162  1.00  0.85           C  
ATOM    320  C   LYS A  22      14.583  11.888   8.400  1.00  0.85           C  
ATOM    321  O   LYS A  22      13.926  11.251   7.576  1.00  0.85           O  
ATOM    322  CB  LYS A  22      13.371  12.520  10.462  1.00  0.85           C  
ATOM    323  CG  LYS A  22      12.904  13.606  11.422  1.00  0.85           C  
ATOM    324  CD  LYS A  22      12.364  13.010  12.712  1.00  0.85           C  
ATOM    325  CE  LYS A  22      11.885  14.097  13.665  1.00  0.85           C  
ATOM    326  NZ  LYS A  22      11.350  13.528  14.932  1.00  0.85           N  
ATOM    327  H   LYS A  22      12.082  13.264   8.167  1.00  0.85           H  
ATOM    328  HA  LYS A  22      14.772  13.746   9.401  1.00  0.85           H  
ATOM    329 1HB  LYS A  22      12.505  11.902  10.224  1.00  0.85           H  
ATOM    330 2HB  LYS A  22      14.099  11.883  10.970  1.00  0.85           H  
ATOM    331 1HG  LYS A  22      13.733  14.276  11.649  1.00  0.85           H  
ATOM    332 2HG  LYS A  22      12.109  14.187  10.946  1.00  0.85           H  
ATOM    333 1HD  LYS A  22      11.528  12.349  12.478  1.00  0.85           H  
ATOM    334 2HD  LYS A  22      13.145  12.426  13.200  1.00  0.85           H  
ATOM    335 1HE  LYS A  22      12.718  14.759  13.898  1.00  0.85           H  
ATOM    336 2HE  LYS A  22      11.099  14.676  13.177  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22      11.043  14.277  15.536  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22      10.569  12.920  14.726  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22      12.075  12.998  15.396  1.00  0.85           H  
ATOM    340  N   ASP A  23      15.851  11.594   8.672  1.00  0.81           N  
ATOM    341  CA  ASP A  23      16.445  10.416   8.057  1.00  0.81           C  
ATOM    342  C   ASP A  23      16.025   9.177   8.839  1.00  0.81           C  
ATOM    343  O   ASP A  23      15.923   9.223  10.068  1.00  0.81           O  
ATOM    344  CB  ASP A  23      17.965  10.506   8.009  1.00  0.81           C  
ATOM    345  CG  ASP A  23      18.479  11.634   7.095  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      17.726  12.168   6.300  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      19.627  11.963   7.207  1.00  0.81           O  
ATOM    348  H   ASP A  23      16.380  12.155   9.326  1.00  0.81           H  
ATOM    349  HA  ASP A  23      16.076  10.321   7.038  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      18.353  10.661   9.015  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      18.365   9.554   7.649  1.00  0.81           H  
ATOM    352  N   HIS A  24      15.854   8.073   8.129  1.00  0.77           N  
ATOM    353  CA  HIS A  24      15.494   6.786   8.699  1.00  0.77           C  
ATOM    354  C   HIS A  24      16.348   5.687   8.104  1.00  0.77           C  
ATOM    355  O   HIS A  24      16.723   5.744   6.933  1.00  0.77           O  
ATOM    356  CB  HIS A  24      14.029   6.484   8.397  1.00  0.77           C  
ATOM    357  CG  HIS A  24      13.088   7.473   8.976  1.00  0.77           C  
ATOM    358  ND1 HIS A  24      12.589   7.385  10.261  1.00  0.77           N  
ATOM    359  CD2 HIS A  24      12.578   8.585   8.450  1.00  0.77           C  
ATOM    360  CE1 HIS A  24      11.800   8.422  10.488  1.00  0.77           C  
ATOM    361  NE2 HIS A  24      11.776   9.164   9.404  1.00  0.77           N  
ATOM    362  H   HIS A  24      15.931   8.147   7.124  1.00  0.77           H  
ATOM    363  HA  HIS A  24      15.646   6.797   9.778  1.00  0.77           H  
ATOM    364 1HB  HIS A  24      13.898   6.500   7.322  1.00  0.77           H  
ATOM    365 2HB  HIS A  24      13.769   5.487   8.753  1.00  0.77           H  
ATOM    366  HD2 HIS A  24      12.775   8.956   7.450  1.00  0.77           H  
ATOM    367  HE1 HIS A  24      11.265   8.630  11.412  1.00  0.77           H  
ATOM    368  HE2 HIS A  24      11.258  10.035   9.277  1.00  0.77           H  
ATOM    369  N   ILE A  25      16.659   4.677   8.903  1.00  0.74           N  
ATOM    370  CA  ILE A  25      17.439   3.557   8.400  1.00  0.74           C  
ATOM    371  C   ILE A  25      16.684   2.250   8.558  1.00  0.74           C  
ATOM    372  O   ILE A  25      16.176   1.947   9.641  1.00  0.74           O  
ATOM    373  CB  ILE A  25      18.806   3.469   9.097  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      19.595   4.762   8.857  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      19.580   2.278   8.545  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      20.864   4.858   9.647  1.00  0.74           C  
ATOM    377  H   ILE A  25      16.341   4.678   9.863  1.00  0.74           H  
ATOM    378  HA  ILE A  25      17.617   3.705   7.339  1.00  0.74           H  
ATOM    379  HB  ILE A  25      18.669   3.352  10.171  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      19.828   4.827   7.810  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      18.978   5.613   9.126  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      20.551   2.212   9.030  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      19.026   1.360   8.730  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      19.718   2.409   7.469  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      21.363   5.801   9.420  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      20.635   4.816  10.714  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      21.520   4.029   9.384  1.00  0.74           H  
ATOM    388  N   VAL A  26      16.598   1.489   7.472  1.00  0.73           N  
ATOM    389  CA  VAL A  26      15.896   0.218   7.504  1.00  0.73           C  
ATOM    390  C   VAL A  26      16.753  -0.914   6.971  1.00  0.73           C  
ATOM    391  O   VAL A  26      17.465  -0.767   5.976  1.00  0.73           O  
ATOM    392  CB  VAL A  26      14.611   0.329   6.662  1.00  0.73           C  
ATOM    393  CG1 VAL A  26      14.963   0.658   5.207  1.00  0.73           C  
ATOM    394  CG2 VAL A  26      13.816  -0.948   6.741  1.00  0.73           C  
ATOM    395  H   VAL A  26      17.039   1.813   6.612  1.00  0.73           H  
ATOM    396  HA  VAL A  26      15.625  -0.007   8.536  1.00  0.73           H  
ATOM    397  HB  VAL A  26      14.014   1.135   7.059  1.00  0.73           H  
ATOM    398 1HG1 VAL A  26      14.050   0.760   4.629  1.00  0.73           H  
ATOM    399 2HG1 VAL A  26      15.524   1.593   5.169  1.00  0.73           H  
ATOM    400 3HG1 VAL A  26      15.567  -0.148   4.791  1.00  0.73           H  
ATOM    401 1HG2 VAL A  26      12.918  -0.836   6.174  1.00  0.73           H  
ATOM    402 2HG2 VAL A  26      14.385  -1.771   6.336  1.00  0.73           H  
ATOM    403 3HG2 VAL A  26      13.562  -1.157   7.777  1.00  0.73           H  
ATOM    404  N   LYS A  27      16.704  -2.065   7.629  1.00  0.74           N  
ATOM    405  CA  LYS A  27      17.466  -3.195   7.121  1.00  0.74           C  
ATOM    406  C   LYS A  27      16.913  -3.642   5.789  1.00  0.74           C  
ATOM    407  O   LYS A  27      15.702  -3.791   5.631  1.00  0.74           O  
ATOM    408  CB  LYS A  27      17.489  -4.358   8.100  1.00  0.74           C  
ATOM    409  CG  LYS A  27      18.355  -5.516   7.620  1.00  0.74           C  
ATOM    410  CD  LYS A  27      18.457  -6.628   8.642  1.00  0.74           C  
ATOM    411  CE  LYS A  27      19.328  -7.757   8.113  1.00  0.74           C  
ATOM    412  NZ  LYS A  27      19.454  -8.871   9.093  1.00  0.74           N  
ATOM    413  H   LYS A  27      16.128  -2.160   8.454  1.00  0.74           H  
ATOM    414  HA  LYS A  27      18.484  -2.885   6.943  1.00  0.74           H  
ATOM    415 1HB  LYS A  27      17.873  -4.022   9.062  1.00  0.74           H  
ATOM    416 2HB  LYS A  27      16.477  -4.731   8.252  1.00  0.74           H  
ATOM    417 1HG  LYS A  27      17.922  -5.933   6.711  1.00  0.74           H  
ATOM    418 2HG  LYS A  27      19.357  -5.148   7.379  1.00  0.74           H  
ATOM    419 1HD  LYS A  27      18.891  -6.240   9.565  1.00  0.74           H  
ATOM    420 2HD  LYS A  27      17.463  -7.016   8.859  1.00  0.74           H  
ATOM    421 1HE  LYS A  27      18.889  -8.140   7.190  1.00  0.74           H  
ATOM    422 2HE  LYS A  27      20.323  -7.364   7.892  1.00  0.74           H  
ATOM    423 1HZ  LYS A  27      20.038  -9.598   8.703  1.00  0.74           H  
ATOM    424 2HZ  LYS A  27      19.871  -8.525   9.946  1.00  0.74           H  
ATOM    425 3HZ  LYS A  27      18.538  -9.247   9.295  1.00  0.74           H  
ATOM    426  N   CYS A  28      17.788  -3.825   4.819  1.00  0.76           N  
ATOM    427  CA  CYS A  28      17.347  -4.294   3.529  1.00  0.76           C  
ATOM    428  C   CYS A  28      17.191  -5.818   3.647  1.00  0.76           C  
ATOM    429  O   CYS A  28      18.124  -6.468   4.113  1.00  0.76           O  
ATOM    430  CB  CYS A  28      18.342  -3.920   2.448  1.00  0.76           C  
ATOM    431  SG  CYS A  28      17.820  -4.392   0.839  1.00  0.76           S  
ATOM    432  H   CYS A  28      18.788  -3.697   4.989  1.00  0.76           H  
ATOM    433  HA  CYS A  28      16.412  -3.807   3.286  1.00  0.76           H  
ATOM    434 1HB  CYS A  28      18.503  -2.840   2.450  1.00  0.76           H  
ATOM    435 2HB  CYS A  28      19.303  -4.395   2.653  1.00  0.76           H  
ATOM    436  HG  CYS A  28      17.665  -5.695   1.131  1.00  0.76           H  
ATOM    437  N   PRO A  29      16.048  -6.431   3.300  1.00  0.79           N  
ATOM    438  CA  PRO A  29      15.847  -7.868   3.388  1.00  0.79           C  
ATOM    439  C   PRO A  29      16.950  -8.522   2.598  1.00  0.79           C  
ATOM    440  O   PRO A  29      17.315  -8.001   1.547  1.00  0.79           O  
ATOM    441  CB  PRO A  29      14.482  -8.065   2.722  1.00  0.79           C  
ATOM    442  CG  PRO A  29      13.773  -6.743   2.925  1.00  0.79           C  
ATOM    443  CD  PRO A  29      14.861  -5.681   2.828  1.00  0.79           C  
ATOM    444  HA  PRO A  29      15.856  -8.186   4.442  1.00  0.79           H  
ATOM    445 1HB  PRO A  29      14.609  -8.310   1.654  1.00  0.79           H  
ATOM    446 2HB  PRO A  29      13.951  -8.907   3.184  1.00  0.79           H  
ATOM    447 1HG  PRO A  29      13.011  -6.624   2.144  1.00  0.79           H  
ATOM    448 2HG  PRO A  29      13.239  -6.726   3.887  1.00  0.79           H  
ATOM    449 1HD  PRO A  29      14.982  -5.335   1.789  1.00  0.79           H  
ATOM    450 2HD  PRO A  29      14.584  -4.873   3.521  1.00  0.79           H  
ATOM    451  N   SER A  30      17.437  -9.684   3.039  1.00  0.81           N  
ATOM    452  CA  SER A  30      18.540 -10.357   2.341  1.00  0.81           C  
ATOM    453  C   SER A  30      18.223 -10.580   0.863  1.00  0.81           C  
ATOM    454  O   SER A  30      19.080 -10.409  -0.010  1.00  0.81           O  
ATOM    455  CB  SER A  30      18.831 -11.698   2.997  1.00  0.81           C  
ATOM    456  OG  SER A  30      19.313 -11.534   4.305  1.00  0.81           O  
ATOM    457  H   SER A  30      17.078 -10.082   3.896  1.00  0.81           H  
ATOM    458  HA  SER A  30      19.427  -9.729   2.417  1.00  0.81           H  
ATOM    459 1HB  SER A  30      17.923 -12.300   3.013  1.00  0.81           H  
ATOM    460 2HB  SER A  30      19.567 -12.236   2.401  1.00  0.81           H  
ATOM    461  HG  SER A  30      19.519 -12.418   4.622  1.00  0.81           H  
ATOM    462  N   ALA A  31      16.967 -10.921   0.583  1.00  0.83           N  
ATOM    463  CA  ALA A  31      16.501 -11.187  -0.772  1.00  0.83           C  
ATOM    464  C   ALA A  31      16.714  -9.987  -1.689  1.00  0.83           C  
ATOM    465  O   ALA A  31      16.889 -10.148  -2.899  1.00  0.83           O  
ATOM    466  CB  ALA A  31      15.031 -11.545  -0.751  1.00  0.83           C  
ATOM    467  H   ALA A  31      16.318 -11.017   1.349  1.00  0.83           H  
ATOM    468  HA  ALA A  31      17.075 -12.023  -1.170  1.00  0.83           H  
ATOM    469 1HB  ALA A  31      14.697 -11.764  -1.765  1.00  0.83           H  
ATOM    470 2HB  ALA A  31      14.876 -12.418  -0.119  1.00  0.83           H  
ATOM    471 3HB  ALA A  31      14.461 -10.701  -0.357  1.00  0.83           H  
ATOM    472  N   ASP A  32      16.628  -8.783  -1.121  1.00  0.84           N  
ATOM    473  CA  ASP A  32      16.803  -7.562  -1.876  1.00  0.84           C  
ATOM    474  C   ASP A  32      18.211  -7.005  -1.697  1.00  0.84           C  
ATOM    475  O   ASP A  32      18.733  -6.323  -2.567  1.00  0.84           O  
ATOM    476  CB  ASP A  32      15.793  -6.495  -1.489  1.00  0.84           C  
ATOM    477  CG  ASP A  32      14.330  -6.859  -1.756  1.00  0.84           C  
ATOM    478  OD1 ASP A  32      13.997  -7.258  -2.856  1.00  0.84           O  
ATOM    479  OD2 ASP A  32      13.517  -6.601  -0.896  1.00  0.84           O  
ATOM    480  H   ASP A  32      16.515  -8.707  -0.118  1.00  0.84           H  
ATOM    481  HA  ASP A  32      16.666  -7.790  -2.929  1.00  0.84           H  
ATOM    482 1HB  ASP A  32      15.900  -6.290  -0.427  1.00  0.84           H  
ATOM    483 2HB  ASP A  32      16.030  -5.582  -2.033  1.00  0.84           H  
ATOM    484  N   ASN A  33      18.839  -7.277  -0.557  1.00  0.84           N  
ATOM    485  CA  ASN A  33      20.160  -6.729  -0.255  1.00  0.84           C  
ATOM    486  C   ASN A  33      21.167  -7.128  -1.308  1.00  0.84           C  
ATOM    487  O   ASN A  33      22.039  -6.345  -1.674  1.00  0.84           O  
ATOM    488  CB  ASN A  33      20.618  -7.160   1.114  1.00  0.84           C  
ATOM    489  CG  ASN A  33      21.836  -6.452   1.533  1.00  0.84           C  
ATOM    490  OD1 ASN A  33      21.847  -5.218   1.659  1.00  0.84           O  
ATOM    491  ND2 ASN A  33      22.877  -7.199   1.767  1.00  0.84           N  
ATOM    492  H   ASN A  33      18.380  -7.849   0.138  1.00  0.84           H  
ATOM    493  HA  ASN A  33      20.109  -5.643  -0.280  1.00  0.84           H  
ATOM    494 1HB  ASN A  33      19.825  -6.979   1.846  1.00  0.84           H  
ATOM    495 2HB  ASN A  33      20.817  -8.230   1.105  1.00  0.84           H  
ATOM    496 1HD2 ASN A  33      23.736  -6.789   2.091  1.00  0.84           H  
ATOM    497 2HD2 ASN A  33      22.815  -8.189   1.652  1.00  0.84           H  
ATOM    498  N   LYS A  34      20.975  -8.313  -1.880  1.00  0.83           N  
ATOM    499  CA  LYS A  34      21.835  -8.826  -2.941  1.00  0.83           C  
ATOM    500  C   LYS A  34      21.832  -7.921  -4.190  1.00  0.83           C  
ATOM    501  O   LYS A  34      22.731  -8.010  -5.029  1.00  0.83           O  
ATOM    502  CB  LYS A  34      21.389 -10.234  -3.319  1.00  0.83           C  
ATOM    503  CG  LYS A  34      21.650 -11.282  -2.244  1.00  0.83           C  
ATOM    504  CD  LYS A  34      21.140 -12.651  -2.664  1.00  0.83           C  
ATOM    505  CE  LYS A  34      21.385 -13.688  -1.581  1.00  0.83           C  
ATOM    506  NZ  LYS A  34      20.864 -15.029  -1.967  1.00  0.83           N  
ATOM    507  H   LYS A  34      20.235  -8.910  -1.503  1.00  0.83           H  
ATOM    508  HA  LYS A  34      22.855  -8.871  -2.562  1.00  0.83           H  
ATOM    509 1HB  LYS A  34      20.313 -10.227  -3.523  1.00  0.83           H  
ATOM    510 2HB  LYS A  34      21.894 -10.544  -4.232  1.00  0.83           H  
ATOM    511 1HG  LYS A  34      22.720 -11.344  -2.051  1.00  0.83           H  
ATOM    512 2HG  LYS A  34      21.151 -10.985  -1.324  1.00  0.83           H  
ATOM    513 1HD  LYS A  34      20.065 -12.587  -2.856  1.00  0.83           H  
ATOM    514 2HD  LYS A  34      21.639 -12.965  -3.581  1.00  0.83           H  
ATOM    515 1HE  LYS A  34      22.455 -13.763  -1.394  1.00  0.83           H  
ATOM    516 2HE  LYS A  34      20.887 -13.365  -0.664  1.00  0.83           H  
ATOM    517 1HZ  LYS A  34      21.042 -15.689  -1.223  1.00  0.83           H  
ATOM    518 2HZ  LYS A  34      19.869 -14.966  -2.130  1.00  0.83           H  
ATOM    519 3HZ  LYS A  34      21.324 -15.341  -2.810  1.00  0.83           H  
ATOM    520  N   LYS A  35      20.799  -7.081  -4.330  1.00  0.81           N  
ATOM    521  CA  LYS A  35      20.641  -6.170  -5.454  1.00  0.81           C  
ATOM    522  C   LYS A  35      21.546  -4.936  -5.271  1.00  0.81           C  
ATOM    523  O   LYS A  35      21.976  -4.307  -6.245  1.00  0.81           O  
ATOM    524  CB  LYS A  35      19.171  -5.744  -5.525  1.00  0.81           C  
ATOM    525  CG  LYS A  35      18.193  -6.879  -5.841  1.00  0.81           C  
ATOM    526  CD  LYS A  35      16.731  -6.417  -5.703  1.00  0.81           C  
ATOM    527  CE  LYS A  35      15.754  -7.556  -6.019  1.00  0.81           C  
ATOM    528  NZ  LYS A  35      14.344  -7.220  -5.641  1.00  0.81           N  
ATOM    529  H   LYS A  35      20.091  -7.038  -3.603  1.00  0.81           H  
ATOM    530  HA  LYS A  35      20.929  -6.681  -6.371  1.00  0.81           H  
ATOM    531 1HB  LYS A  35      18.875  -5.220  -4.628  1.00  0.81           H  
ATOM    532 2HB  LYS A  35      19.067  -5.042  -6.342  1.00  0.81           H  
ATOM    533 1HG  LYS A  35      18.366  -7.246  -6.852  1.00  0.81           H  
ATOM    534 2HG  LYS A  35      18.364  -7.698  -5.137  1.00  0.81           H  
ATOM    535 1HD  LYS A  35      16.548  -6.067  -4.680  1.00  0.81           H  
ATOM    536 2HD  LYS A  35      16.542  -5.591  -6.385  1.00  0.81           H  
ATOM    537 1HE  LYS A  35      15.792  -7.743  -7.089  1.00  0.81           H  
ATOM    538 2HE  LYS A  35      16.056  -8.462  -5.488  1.00  0.81           H  
ATOM    539 1HZ  LYS A  35      13.740  -7.980  -5.876  1.00  0.81           H  
ATOM    540 2HZ  LYS A  35      14.290  -7.077  -4.614  1.00  0.81           H  
ATOM    541 3HZ  LYS A  35      14.034  -6.386  -6.112  1.00  0.81           H  
ATOM    542  N   CYS A  36      21.883  -4.597  -4.016  1.00  0.80           N  
ATOM    543  CA  CYS A  36      22.700  -3.415  -3.724  1.00  0.80           C  
ATOM    544  C   CYS A  36      24.164  -3.774  -3.844  1.00  0.80           C  
ATOM    545  O   CYS A  36      24.898  -3.821  -2.860  1.00  0.80           O  
ATOM    546  CB  CYS A  36      22.458  -2.861  -2.314  1.00  0.80           C  
ATOM    547  SG  CYS A  36      20.776  -2.152  -1.913  1.00  0.80           S  
ATOM    548  H   CYS A  36      21.593  -5.182  -3.236  1.00  0.80           H  
ATOM    549  HA  CYS A  36      22.486  -2.642  -4.447  1.00  0.80           H  
ATOM    550 1HB  CYS A  36      22.634  -3.674  -1.601  1.00  0.80           H  
ATOM    551 2HB  CYS A  36      23.210  -2.117  -2.122  1.00  0.80           H  
ATOM    552  N   LYS A  37      24.577  -4.033  -5.073  1.00  0.78           N  
ATOM    553  CA  LYS A  37      25.919  -4.498  -5.397  1.00  0.78           C  
ATOM    554  C   LYS A  37      27.032  -3.501  -5.057  1.00  0.78           C  
ATOM    555  O   LYS A  37      28.176  -3.905  -4.794  1.00  0.78           O  
ATOM    556  CB  LYS A  37      25.966  -4.865  -6.871  1.00  0.78           C  
ATOM    557  CG  LYS A  37      25.144  -6.108  -7.201  1.00  0.78           C  
ATOM    558  CD  LYS A  37      25.180  -6.445  -8.678  1.00  0.78           C  
ATOM    559  CE  LYS A  37      24.332  -7.676  -8.969  1.00  0.78           C  
ATOM    560  NZ  LYS A  37      24.315  -8.009 -10.422  1.00  0.78           N  
ATOM    561  H   LYS A  37      23.867  -3.959  -5.803  1.00  0.78           H  
ATOM    562  HA  LYS A  37      26.104  -5.403  -4.818  1.00  0.78           H  
ATOM    563 1HB  LYS A  37      25.584  -4.035  -7.466  1.00  0.78           H  
ATOM    564 2HB  LYS A  37      26.997  -5.042  -7.174  1.00  0.78           H  
ATOM    565 1HG  LYS A  37      25.524  -6.956  -6.631  1.00  0.78           H  
ATOM    566 2HG  LYS A  37      24.105  -5.940  -6.903  1.00  0.78           H  
ATOM    567 1HD  LYS A  37      24.792  -5.602  -9.252  1.00  0.78           H  
ATOM    568 2HD  LYS A  37      26.207  -6.636  -8.987  1.00  0.78           H  
ATOM    569 1HE  LYS A  37      24.734  -8.524  -8.415  1.00  0.78           H  
ATOM    570 2HE  LYS A  37      23.309  -7.490  -8.634  1.00  0.78           H  
ATOM    571 1HZ  LYS A  37      23.744  -8.829 -10.574  1.00  0.78           H  
ATOM    572 2HZ  LYS A  37      23.933  -7.232 -10.942  1.00  0.78           H  
ATOM    573 3HZ  LYS A  37      25.257  -8.193 -10.737  1.00  0.78           H  
ATOM    574  N   THR A  38      26.701  -2.210  -5.087  1.00  0.76           N  
ATOM    575  CA  THR A  38      27.650  -1.135  -4.820  1.00  0.76           C  
ATOM    576  C   THR A  38      27.075  -0.101  -3.849  1.00  0.76           C  
ATOM    577  O   THR A  38      25.894   0.266  -3.928  1.00  0.76           O  
ATOM    578  CB  THR A  38      28.075  -0.446  -6.131  1.00  0.76           C  
ATOM    579  OG1 THR A  38      28.625  -1.429  -7.022  1.00  0.76           O  
ATOM    580  CG2 THR A  38      29.124   0.614  -5.890  1.00  0.76           C  
ATOM    581  H   THR A  38      25.745  -1.975  -5.296  1.00  0.76           H  
ATOM    582  HA  THR A  38      28.538  -1.562  -4.358  1.00  0.76           H  
ATOM    583  HB  THR A  38      27.241   0.027  -6.577  1.00  0.76           H  
ATOM    584  HG1 THR A  38      29.383  -1.852  -6.604  1.00  0.76           H  
ATOM    585 1HG2 THR A  38      29.398   1.067  -6.841  1.00  0.76           H  
ATOM    586 2HG2 THR A  38      28.736   1.380  -5.239  1.00  0.76           H  
ATOM    587 3HG2 THR A  38      30.003   0.163  -5.437  1.00  0.76           H  
ATOM    588  N   ASP A  39      27.915   0.359  -2.924  1.00  0.74           N  
ATOM    589  CA  ASP A  39      27.492   1.388  -1.992  1.00  0.74           C  
ATOM    590  C   ASP A  39      27.046   2.625  -2.717  1.00  0.74           C  
ATOM    591  O   ASP A  39      27.607   2.994  -3.747  1.00  0.74           O  
ATOM    592  CB  ASP A  39      28.585   1.725  -0.978  1.00  0.74           C  
ATOM    593  CG  ASP A  39      28.622   0.712   0.088  1.00  0.74           C  
ATOM    594  OD1 ASP A  39      27.704  -0.069   0.101  1.00  0.74           O  
ATOM    595  OD2 ASP A  39      29.508   0.710   0.900  1.00  0.74           O  
ATOM    596  H   ASP A  39      28.863   0.011  -2.894  1.00  0.74           H  
ATOM    597  HA  ASP A  39      26.635   1.011  -1.432  1.00  0.74           H  
ATOM    598 1HB  ASP A  39      29.555   1.768  -1.474  1.00  0.74           H  
ATOM    599 2HB  ASP A  39      28.389   2.702  -0.537  1.00  0.74           H  
ATOM    600  N   ARG A  40      26.031   3.258  -2.147  1.00  0.72           N  
ATOM    601  CA  ARG A  40      25.393   4.459  -2.648  1.00  0.72           C  
ATOM    602  C   ARG A  40      24.538   4.210  -3.893  1.00  0.72           C  
ATOM    603  O   ARG A  40      24.056   5.167  -4.504  1.00  0.72           O  
ATOM    604  CB  ARG A  40      26.420   5.543  -2.972  1.00  0.72           C  
ATOM    605  CG  ARG A  40      27.344   5.973  -1.820  1.00  0.72           C  
ATOM    606  CD  ARG A  40      26.647   6.779  -0.775  1.00  0.72           C  
ATOM    607  NE  ARG A  40      27.597   7.243   0.244  1.00  0.72           N  
ATOM    608  CZ  ARG A  40      27.318   8.094   1.260  1.00  0.72           C  
ATOM    609  NH1 ARG A  40      26.114   8.605   1.414  1.00  0.72           N  
ATOM    610  NH2 ARG A  40      28.278   8.424   2.113  1.00  0.72           N  
ATOM    611  H   ARG A  40      25.628   2.867  -1.294  1.00  0.72           H  
ATOM    612  HA  ARG A  40      24.739   4.840  -1.863  1.00  0.72           H  
ATOM    613 1HB  ARG A  40      27.025   5.279  -3.830  1.00  0.72           H  
ATOM    614 2HB  ARG A  40      25.871   6.442  -3.254  1.00  0.72           H  
ATOM    615 1HG  ARG A  40      27.761   5.093  -1.338  1.00  0.72           H  
ATOM    616 2HG  ARG A  40      28.156   6.577  -2.225  1.00  0.72           H  
ATOM    617 1HD  ARG A  40      26.173   7.653  -1.227  1.00  0.72           H  
ATOM    618 2HD  ARG A  40      25.883   6.171  -0.284  1.00  0.72           H  
ATOM    619  HE  ARG A  40      28.541   6.891   0.185  1.00  0.72           H  
ATOM    620 1HH1 ARG A  40      25.345   8.366   0.767  1.00  0.72           H  
ATOM    621 2HH1 ARG A  40      25.928   9.236   2.174  1.00  0.72           H  
ATOM    622 1HH2 ARG A  40      29.206   8.039   2.003  1.00  0.72           H  
ATOM    623 2HH2 ARG A  40      28.081   9.059   2.872  1.00  0.72           H  
ATOM    624  N   HIS A  41      24.246   2.943  -4.232  1.00  0.70           N  
ATOM    625  CA  HIS A  41      23.237   2.771  -5.266  1.00  0.70           C  
ATOM    626  C   HIS A  41      21.936   3.267  -4.675  1.00  0.70           C  
ATOM    627  O   HIS A  41      21.757   3.265  -3.452  1.00  0.70           O  
ATOM    628  CB  HIS A  41      23.011   1.352  -5.788  1.00  0.70           C  
ATOM    629  CG  HIS A  41      23.981   0.785  -6.778  1.00  0.70           C  
ATOM    630  ND1 HIS A  41      24.460   1.502  -7.863  1.00  0.70           N  
ATOM    631  CD2 HIS A  41      24.443  -0.471  -6.928  1.00  0.70           C  
ATOM    632  CE1 HIS A  41      25.212   0.717  -8.607  1.00  0.70           C  
ATOM    633  NE2 HIS A  41      25.214  -0.488  -8.071  1.00  0.70           N  
ATOM    634  H   HIS A  41      24.708   2.139  -3.803  1.00  0.70           H  
ATOM    635  HA  HIS A  41      23.473   3.398  -6.119  1.00  0.70           H  
ATOM    636 1HB  HIS A  41      22.979   0.669  -4.934  1.00  0.70           H  
ATOM    637 2HB  HIS A  41      22.034   1.332  -6.256  1.00  0.70           H  
ATOM    638  HD2 HIS A  41      24.225  -1.313  -6.275  1.00  0.70           H  
ATOM    639  HE1 HIS A  41      25.732   1.006  -9.519  1.00  0.70           H  
ATOM    640  HE2 HIS A  41      25.701  -1.292  -8.446  1.00  0.70           H  
ATOM    641  N   HIS A  42      21.040   3.760  -5.510  1.00  0.68           N  
ATOM    642  CA  HIS A  42      19.795   4.260  -4.970  1.00  0.68           C  
ATOM    643  C   HIS A  42      18.938   3.105  -4.463  1.00  0.68           C  
ATOM    644  O   HIS A  42      18.879   2.042  -5.079  1.00  0.68           O  
ATOM    645  CB  HIS A  42      19.089   5.159  -5.988  1.00  0.68           C  
ATOM    646  CG  HIS A  42      17.892   5.862  -5.429  1.00  0.68           C  
ATOM    647  ND1 HIS A  42      16.671   5.256  -5.311  1.00  0.68           N  
ATOM    648  CD2 HIS A  42      17.751   7.103  -4.905  1.00  0.68           C  
ATOM    649  CE1 HIS A  42      15.818   6.087  -4.754  1.00  0.68           C  
ATOM    650  NE2 HIS A  42      16.448   7.218  -4.479  1.00  0.68           N  
ATOM    651  H   HIS A  42      21.176   3.712  -6.517  1.00  0.68           H  
ATOM    652  HA  HIS A  42      20.015   4.891  -4.111  1.00  0.68           H  
ATOM    653 1HB  HIS A  42      19.790   5.911  -6.351  1.00  0.68           H  
ATOM    654 2HB  HIS A  42      18.780   4.568  -6.841  1.00  0.68           H  
ATOM    655  HD1 HIS A  42      16.467   4.316  -5.589  1.00  0.68           H  
ATOM    656  HD2 HIS A  42      18.449   7.928  -4.763  1.00  0.68           H  
ATOM    657  HE1 HIS A  42      14.804   5.783  -4.585  1.00  0.68           H  
ATOM    658  N   CYS A  43      18.282   3.319  -3.337  1.00  0.68           N  
ATOM    659  CA  CYS A  43      17.410   2.322  -2.724  1.00  0.68           C  
ATOM    660  C   CYS A  43      15.983   2.763  -2.495  1.00  0.68           C  
ATOM    661  O   CYS A  43      15.723   3.566  -1.602  1.00  0.68           O  
ATOM    662  CB  CYS A  43      17.947   1.956  -1.351  1.00  0.68           C  
ATOM    663  SG  CYS A  43      16.967   0.810  -0.456  1.00  0.68           S  
ATOM    664  H   CYS A  43      18.400   4.229  -2.902  1.00  0.68           H  
ATOM    665  HA  CYS A  43      17.399   1.437  -3.360  1.00  0.68           H  
ATOM    666 1HB  CYS A  43      18.923   1.567  -1.440  1.00  0.68           H  
ATOM    667 2HB  CYS A  43      18.026   2.862  -0.753  1.00  0.68           H  
ATOM    668  N   GLU A  44      15.033   2.202  -3.239  1.00  0.69           N  
ATOM    669  CA  GLU A  44      13.660   2.572  -2.956  1.00  0.69           C  
ATOM    670  C   GLU A  44      13.137   1.578  -1.944  1.00  0.69           C  
ATOM    671  O   GLU A  44      13.305   0.369  -2.115  1.00  0.69           O  
ATOM    672  CB  GLU A  44      12.755   2.546  -4.184  1.00  0.69           C  
ATOM    673  CG  GLU A  44      13.042   3.556  -5.265  1.00  0.69           C  
ATOM    674  CD  GLU A  44      12.084   3.449  -6.441  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      11.423   2.444  -6.564  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      12.010   4.378  -7.204  1.00  0.69           O  
ATOM    677  H   GLU A  44      15.253   1.530  -3.974  1.00  0.69           H  
ATOM    678  HA  GLU A  44      13.640   3.567  -2.522  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      12.789   1.576  -4.621  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      11.735   2.716  -3.856  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      12.934   4.544  -4.832  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      14.069   3.436  -5.612  1.00  0.69           H  
ATOM    683  N   TYR A  45      12.441   2.069  -0.941  1.00  0.72           N  
ATOM    684  CA  TYR A  45      11.883   1.199   0.085  1.00  0.72           C  
ATOM    685  C   TYR A  45      10.371   1.287   0.153  1.00  0.72           C  
ATOM    686  O   TYR A  45       9.813   2.383   0.169  1.00  0.72           O  
ATOM    687  CB  TYR A  45      12.527   1.511   1.442  1.00  0.72           C  
ATOM    688  CG  TYR A  45      11.874   0.826   2.582  1.00  0.72           C  
ATOM    689  CD1 TYR A  45      11.983  -0.545   2.737  1.00  0.72           C  
ATOM    690  CD2 TYR A  45      11.164   1.585   3.496  1.00  0.72           C  
ATOM    691  CE1 TYR A  45      11.370  -1.157   3.792  1.00  0.72           C  
ATOM    692  CE2 TYR A  45      10.556   0.974   4.554  1.00  0.72           C  
ATOM    693  CZ  TYR A  45      10.651  -0.389   4.704  1.00  0.72           C  
ATOM    694  OH  TYR A  45      10.031  -0.998   5.761  1.00  0.72           O  
ATOM    695  H   TYR A  45      12.335   3.084  -0.886  1.00  0.72           H  
ATOM    696  HA  TYR A  45      12.130   0.168  -0.166  1.00  0.72           H  
ATOM    697 1HB  TYR A  45      13.580   1.213   1.420  1.00  0.72           H  
ATOM    698 2HB  TYR A  45      12.494   2.588   1.623  1.00  0.72           H  
ATOM    699  HD1 TYR A  45      12.542  -1.132   2.016  1.00  0.72           H  
ATOM    700  HD2 TYR A  45      11.091   2.668   3.371  1.00  0.72           H  
ATOM    701  HE1 TYR A  45      11.446  -2.237   3.913  1.00  0.72           H  
ATOM    702  HE2 TYR A  45       9.993   1.565   5.279  1.00  0.72           H  
ATOM    703  HH  TYR A  45       9.332  -0.401   6.122  1.00  0.72           H  
ATOM    704  N   ASP A  46       9.707   0.124   0.143  1.00  0.76           N  
ATOM    705  CA  ASP A  46       8.247   0.083   0.215  1.00  0.76           C  
ATOM    706  C   ASP A  46       7.802  -0.545   1.523  1.00  0.76           C  
ATOM    707  O   ASP A  46       7.827  -1.775   1.699  1.00  0.76           O  
ATOM    708  CB  ASP A  46       7.633  -0.676  -0.966  1.00  0.76           C  
ATOM    709  CG  ASP A  46       6.043  -0.614  -1.010  1.00  0.76           C  
ATOM    710  OD1 ASP A  46       5.400  -0.397   0.018  1.00  0.76           O  
ATOM    711  OD2 ASP A  46       5.508  -0.758  -2.093  1.00  0.76           O  
ATOM    712  H   ASP A  46      10.240  -0.747   0.102  1.00  0.76           H  
ATOM    713  HA  ASP A  46       7.867   1.104   0.188  1.00  0.76           H  
ATOM    714 1HB  ASP A  46       8.037  -0.309  -1.893  1.00  0.76           H  
ATOM    715 2HB  ASP A  46       7.925  -1.726  -0.896  1.00  0.76           H  
ATOM    716  N   ASP A  47       7.374   0.315   2.439  1.00  0.80           N  
ATOM    717  CA  ASP A  47       7.019  -0.063   3.800  1.00  0.80           C  
ATOM    718  C   ASP A  47       5.770  -0.931   3.904  1.00  0.80           C  
ATOM    719  O   ASP A  47       5.504  -1.498   4.964  1.00  0.80           O  
ATOM    720  CB  ASP A  47       6.867   1.184   4.681  1.00  0.80           C  
ATOM    721  CG  ASP A  47       6.881   0.872   6.202  1.00  0.80           C  
ATOM    722  OD1 ASP A  47       7.813   0.225   6.679  1.00  0.80           O  
ATOM    723  OD2 ASP A  47       5.973   1.281   6.880  1.00  0.80           O  
ATOM    724  H   ASP A  47       7.335   1.293   2.175  1.00  0.80           H  
ATOM    725  HA  ASP A  47       7.843  -0.646   4.201  1.00  0.80           H  
ATOM    726 1HB  ASP A  47       7.669   1.886   4.455  1.00  0.80           H  
ATOM    727 2HB  ASP A  47       5.924   1.678   4.434  1.00  0.80           H  
ATOM    728  N   HIS A  48       5.004  -1.048   2.816  1.00  0.83           N  
ATOM    729  CA  HIS A  48       3.792  -1.844   2.861  1.00  0.83           C  
ATOM    730  C   HIS A  48       4.068  -3.301   2.510  1.00  0.83           C  
ATOM    731  O   HIS A  48       3.208  -4.165   2.695  1.00  0.83           O  
ATOM    732  CB  HIS A  48       2.768  -1.236   1.926  1.00  0.83           C  
ATOM    733  CG  HIS A  48       2.283   0.098   2.396  1.00  0.83           C  
ATOM    734  ND1 HIS A  48       1.153   0.245   3.170  1.00  0.83           N  
ATOM    735  CD2 HIS A  48       2.796   1.343   2.240  1.00  0.83           C  
ATOM    736  CE1 HIS A  48       0.979   1.521   3.460  1.00  0.83           C  
ATOM    737  NE2 HIS A  48       1.960   2.211   2.911  1.00  0.83           N  
ATOM    738  H   HIS A  48       5.258  -0.597   1.925  1.00  0.83           H  
ATOM    739  HA  HIS A  48       3.380  -1.820   3.868  1.00  0.83           H  
ATOM    740 1HB  HIS A  48       3.226  -1.104   0.950  1.00  0.83           H  
ATOM    741 2HB  HIS A  48       1.921  -1.909   1.814  1.00  0.83           H  
ATOM    742  HD2 HIS A  48       3.707   1.601   1.691  1.00  0.83           H  
ATOM    743  HE1 HIS A  48       0.167   1.934   4.058  1.00  0.83           H  
ATOM    744  HE2 HIS A  48       2.077   3.213   2.985  1.00  0.83           H  
ATOM    745  N   HIS A  49       5.282  -3.572   2.022  1.00  0.84           N  
ATOM    746  CA  HIS A  49       5.705  -4.923   1.698  1.00  0.84           C  
ATOM    747  C   HIS A  49       6.977  -5.232   2.463  1.00  0.84           C  
ATOM    748  O   HIS A  49       7.362  -6.393   2.607  1.00  0.84           O  
ATOM    749  CB  HIS A  49       5.980  -5.120   0.202  1.00  0.84           C  
ATOM    750  CG  HIS A  49       4.827  -4.927  -0.723  1.00  0.84           C  
ATOM    751  ND1 HIS A  49       3.716  -5.746  -0.708  1.00  0.84           N  
ATOM    752  CD2 HIS A  49       4.632  -4.055  -1.730  1.00  0.84           C  
ATOM    753  CE1 HIS A  49       2.884  -5.369  -1.657  1.00  0.84           C  
ATOM    754  NE2 HIS A  49       3.420  -4.354  -2.294  1.00  0.84           N  
ATOM    755  H   HIS A  49       5.963  -2.822   1.895  1.00  0.84           H  
ATOM    756  HA  HIS A  49       4.947  -5.641   2.007  1.00  0.84           H  
ATOM    757 1HB  HIS A  49       6.772  -4.429  -0.104  1.00  0.84           H  
ATOM    758 2HB  HIS A  49       6.356  -6.127   0.043  1.00  0.84           H  
ATOM    759  HD2 HIS A  49       5.313  -3.269  -2.048  1.00  0.84           H  
ATOM    760  HE1 HIS A  49       1.923  -5.827  -1.882  1.00  0.84           H  
ATOM    761  HE2 HIS A  49       3.013  -3.865  -3.077  1.00  0.84           H  
ATOM    762  N   LYS A  50       7.612  -4.170   2.976  1.00  0.83           N  
ATOM    763  CA  LYS A  50       8.911  -4.236   3.638  1.00  0.83           C  
ATOM    764  C   LYS A  50       9.972  -4.739   2.665  1.00  0.83           C  
ATOM    765  O   LYS A  50      10.786  -5.596   3.014  1.00  0.83           O  
ATOM    766  CB  LYS A  50       8.855  -5.146   4.873  1.00  0.83           C  
ATOM    767  CG  LYS A  50       7.761  -4.783   5.908  1.00  0.83           C  
ATOM    768  CD  LYS A  50       8.053  -3.459   6.613  1.00  0.83           C  
ATOM    769  CE  LYS A  50       6.994  -3.134   7.673  1.00  0.83           C  
ATOM    770  NZ  LYS A  50       7.317  -1.883   8.432  1.00  0.83           N  
ATOM    771  H   LYS A  50       7.223  -3.247   2.818  1.00  0.83           H  
ATOM    772  HA  LYS A  50       9.186  -3.229   3.954  1.00  0.83           H  
ATOM    773 1HB  LYS A  50       8.727  -6.183   4.582  1.00  0.83           H  
ATOM    774 2HB  LYS A  50       9.811  -5.084   5.391  1.00  0.83           H  
ATOM    775 1HG  LYS A  50       6.797  -4.692   5.403  1.00  0.83           H  
ATOM    776 2HG  LYS A  50       7.687  -5.574   6.651  1.00  0.83           H  
ATOM    777 1HD  LYS A  50       9.039  -3.485   7.077  1.00  0.83           H  
ATOM    778 2HD  LYS A  50       8.038  -2.655   5.874  1.00  0.83           H  
ATOM    779 1HE  LYS A  50       6.036  -2.996   7.170  1.00  0.83           H  
ATOM    780 2HE  LYS A  50       6.911  -3.964   8.372  1.00  0.83           H  
ATOM    781 1HZ  LYS A  50       6.595  -1.689   9.099  1.00  0.83           H  
ATOM    782 2HZ  LYS A  50       8.192  -1.991   8.905  1.00  0.83           H  
ATOM    783 3HZ  LYS A  50       7.394  -1.085   7.789  1.00  0.83           H  
ATOM    784  N   THR A  51       9.949  -4.197   1.436  1.00  0.81           N  
ATOM    785  CA  THR A  51      10.902  -4.608   0.391  1.00  0.81           C  
ATOM    786  C   THR A  51      11.698  -3.464  -0.223  1.00  0.81           C  
ATOM    787  O   THR A  51      11.339  -2.286  -0.097  1.00  0.81           O  
ATOM    788  CB  THR A  51      10.186  -5.346  -0.762  1.00  0.81           C  
ATOM    789  OG1 THR A  51       9.276  -4.450  -1.425  1.00  0.81           O  
ATOM    790  CG2 THR A  51       9.436  -6.542  -0.233  1.00  0.81           C  
ATOM    791  H   THR A  51       9.248  -3.479   1.257  1.00  0.81           H  
ATOM    792  HA  THR A  51      11.619  -5.299   0.831  1.00  0.81           H  
ATOM    793  HB  THR A  51      10.930  -5.693  -1.486  1.00  0.81           H  
ATOM    794  HG1 THR A  51       9.776  -3.913  -2.055  1.00  0.81           H  
ATOM    795 1HG2 THR A  51       8.946  -7.059  -1.054  1.00  0.81           H  
ATOM    796 2HG2 THR A  51      10.141  -7.217   0.256  1.00  0.81           H  
ATOM    797 3HG2 THR A  51       8.706  -6.224   0.473  1.00  0.81           H  
ATOM    798  N   VAL A  52      12.779  -3.836  -0.912  1.00  0.79           N  
ATOM    799  CA  VAL A  52      13.671  -2.889  -1.592  1.00  0.79           C  
ATOM    800  C   VAL A  52      13.960  -3.053  -3.095  1.00  0.79           C  
ATOM    801  O   VAL A  52      14.309  -4.128  -3.583  1.00  0.79           O  
ATOM    802  CB  VAL A  52      15.017  -2.851  -0.856  1.00  0.79           C  
ATOM    803  CG1 VAL A  52      16.001  -2.071  -1.667  1.00  0.79           C  
ATOM    804  CG2 VAL A  52      14.840  -2.176   0.523  1.00  0.79           C  
ATOM    805  H   VAL A  52      13.002  -4.840  -0.953  1.00  0.79           H  
ATOM    806  HA  VAL A  52      13.221  -1.911  -1.466  1.00  0.79           H  
ATOM    807  HB  VAL A  52      15.388  -3.838  -0.720  1.00  0.79           H  
ATOM    808 1HG1 VAL A  52      16.956  -2.030  -1.146  1.00  0.79           H  
ATOM    809 2HG1 VAL A  52      16.151  -2.551  -2.627  1.00  0.79           H  
ATOM    810 3HG1 VAL A  52      15.607  -1.081  -1.824  1.00  0.79           H  
ATOM    811 1HG2 VAL A  52      15.796  -2.134   1.036  1.00  0.79           H  
ATOM    812 2HG2 VAL A  52      14.467  -1.160   0.373  1.00  0.79           H  
ATOM    813 3HG2 VAL A  52      14.137  -2.737   1.126  1.00  0.79           H  
ATOM    814  N   ASP A  53      13.872  -1.932  -3.822  1.00  0.79           N  
ATOM    815  CA  ASP A  53      14.220  -1.887  -5.240  1.00  0.79           C  
ATOM    816  C   ASP A  53      15.514  -1.080  -5.432  1.00  0.79           C  
ATOM    817  O   ASP A  53      15.550   0.135  -5.211  1.00  0.79           O  
ATOM    818  CB  ASP A  53      13.111  -1.255  -6.080  1.00  0.79           C  
ATOM    819  CG  ASP A  53      11.793  -2.041  -6.123  1.00  0.79           C  
ATOM    820  OD1 ASP A  53      11.780  -3.183  -5.753  1.00  0.79           O  
ATOM    821  OD2 ASP A  53      10.786  -1.455  -6.505  1.00  0.79           O  
ATOM    822  H   ASP A  53      13.590  -1.073  -3.345  1.00  0.79           H  
ATOM    823  HA  ASP A  53      14.394  -2.903  -5.595  1.00  0.79           H  
ATOM    824 1HB  ASP A  53      12.904  -0.269  -5.715  1.00  0.79           H  
ATOM    825 2HB  ASP A  53      13.471  -1.140  -7.101  1.00  0.79           H  
ATOM    826  N   CYS A  54      16.596  -1.744  -5.805  1.00  0.83           N  
ATOM    827  CA  CYS A  54      17.871  -1.040  -5.949  1.00  0.83           C  
ATOM    828  C   CYS A  54      18.067  -0.539  -7.376  1.00  0.83           C  
ATOM    829  O   CYS A  54      17.812  -1.274  -8.334  1.00  0.83           O  
ATOM    830  CB  CYS A  54      19.046  -1.902  -5.554  1.00  0.83           C  
ATOM    831  SG  CYS A  54      20.568  -1.060  -5.681  1.00  0.83           S  
ATOM    832  H   CYS A  54      16.542  -2.737  -5.982  1.00  0.83           H  
ATOM    833  HA  CYS A  54      17.866  -0.181  -5.282  1.00  0.83           H  
ATOM    834 1HB  CYS A  54      18.930  -2.253  -4.527  1.00  0.83           H  
ATOM    835 2HB  CYS A  54      19.095  -2.763  -6.200  1.00  0.83           H  
ATOM    836  HG  CYS A  54      20.268  -0.113  -4.777  1.00  0.83           H  
ATOM    837  N   GLN A  55      18.476   0.722  -7.517  1.00  0.93           N  
ATOM    838  CA  GLN A  55      18.676   1.317  -8.833  1.00  0.93           C  
ATOM    839  C   GLN A  55      20.057   1.958  -8.999  1.00  0.93           C  
ATOM    840  O   GLN A  55      20.604   2.580  -8.081  1.00  0.93           O  
ATOM    841  CB  GLN A  55      17.612   2.391  -9.076  1.00  0.93           C  
ATOM    842  CG  GLN A  55      16.166   1.890  -9.059  1.00  0.93           C  
ATOM    843  CD  GLN A  55      15.171   3.017  -9.317  1.00  0.93           C  
ATOM    844  OE1 GLN A  55      15.564   4.184  -9.422  1.00  0.93           O  
ATOM    845  NE2 GLN A  55      13.894   2.680  -9.421  1.00  0.93           N  
ATOM    846  H   GLN A  55      18.662   1.267  -6.682  1.00  0.93           H  
ATOM    847  HA  GLN A  55      18.577   0.535  -9.584  1.00  0.93           H  
ATOM    848 1HB  GLN A  55      17.695   3.152  -8.309  1.00  0.93           H  
ATOM    849 2HB  GLN A  55      17.799   2.875 -10.036  1.00  0.93           H  
ATOM    850 1HG  GLN A  55      16.042   1.126  -9.827  1.00  0.93           H  
ATOM    851 2HG  GLN A  55      15.945   1.469  -8.073  1.00  0.93           H  
ATOM    852 1HE2 GLN A  55      13.196   3.386  -9.586  1.00  0.93           H  
ATOM    853 2HE2 GLN A  55      13.615   1.726  -9.319  1.00  0.93           H  
ATOM    854  N   THR A  56      20.590   1.874 -10.208  1.00  1.08           N  
ATOM    855  CA  THR A  56      21.857   2.516 -10.511  1.00  1.08           C  
ATOM    856  C   THR A  56      21.594   4.025 -10.685  1.00  1.08           C  
ATOM    857  O   THR A  56      20.662   4.372 -11.402  1.00  1.08           O  
ATOM    858  CB  THR A  56      22.464   1.909 -11.787  1.00  1.08           C  
ATOM    859  OG1 THR A  56      22.651   0.503 -11.595  1.00  1.08           O  
ATOM    860  CG2 THR A  56      23.803   2.533 -12.090  1.00  1.08           C  
ATOM    861  H   THR A  56      20.109   1.350 -10.928  1.00  1.08           H  
ATOM    862  HA  THR A  56      22.542   2.314  -9.700  1.00  1.08           H  
ATOM    863  HB  THR A  56      21.789   2.073 -12.628  1.00  1.08           H  
ATOM    864  HG1 THR A  56      23.226   0.359 -10.836  1.00  1.08           H  
ATOM    865 1HG2 THR A  56      24.218   2.084 -12.991  1.00  1.08           H  
ATOM    866 2HG2 THR A  56      23.688   3.570 -12.238  1.00  1.08           H  
ATOM    867 3HG2 THR A  56      24.477   2.360 -11.255  1.00  1.08           H  
ATOM    868  N   PRO A  57      22.327   4.945 -10.013  1.00  1.29           N  
ATOM    869  CA  PRO A  57      22.204   6.403 -10.145  1.00  1.29           C  
ATOM    870  C   PRO A  57      22.398   6.935 -11.572  1.00  1.29           C  
ATOM    871  O   PRO A  57      21.878   7.999 -11.903  1.00  1.29           O  
ATOM    872  CB  PRO A  57      23.338   6.907  -9.244  1.00  1.29           C  
ATOM    873  CG  PRO A  57      23.541   5.805  -8.226  1.00  1.29           C  
ATOM    874  CD  PRO A  57      23.284   4.523  -8.977  1.00  1.29           C  
ATOM    875  HA  PRO A  57      21.225   6.714  -9.752  1.00  1.29           H  
ATOM    876 1HB  PRO A  57      24.235   7.105  -9.852  1.00  1.29           H  
ATOM    877 2HB  PRO A  57      23.050   7.863  -8.783  1.00  1.29           H  
ATOM    878 1HG  PRO A  57      24.560   5.848  -7.810  1.00  1.29           H  
ATOM    879 2HG  PRO A  57      22.854   5.933  -7.370  1.00  1.29           H  
ATOM    880 1HD  PRO A  57      24.207   4.119  -9.412  1.00  1.29           H  
ATOM    881 2HD  PRO A  57      22.816   3.837  -8.273  1.00  1.29           H  
ATOM    882  N   VAL A  58      23.130   6.161 -12.379  1.00  1.53           N  
ATOM    883  CA  VAL A  58      23.491   6.407 -13.776  1.00  1.53           C  
ATOM    884  C   VAL A  58      23.247   7.832 -14.258  1.00  1.53           C  
ATOM    885  O   VAL A  58      24.128   8.678 -14.094  1.00  1.53           O  
ATOM    886  OXT VAL A  58      22.443   7.984 -15.177  1.00  1.53           O  
ATOM    887  CB  VAL A  58      22.745   5.408 -14.689  1.00  1.53           C  
ATOM    888  CG1 VAL A  58      21.250   5.640 -14.625  1.00  1.53           C  
ATOM    889  CG2 VAL A  58      23.250   5.552 -16.108  1.00  1.53           C  
ATOM    890  H   VAL A  58      23.490   5.315 -11.977  1.00  1.53           H  
ATOM    891  HA  VAL A  58      24.557   6.202 -13.875  1.00  1.53           H  
ATOM    892  HB  VAL A  58      22.932   4.397 -14.341  1.00  1.53           H  
ATOM    893 1HG1 VAL A  58      20.744   4.918 -15.264  1.00  1.53           H  
ATOM    894 2HG1 VAL A  58      20.899   5.518 -13.607  1.00  1.53           H  
ATOM    895 3HG1 VAL A  58      21.021   6.648 -14.965  1.00  1.53           H  
ATOM    896 1HG2 VAL A  58      22.736   4.837 -16.750  1.00  1.53           H  
ATOM    897 2HG2 VAL A  58      23.056   6.563 -16.465  1.00  1.53           H  
ATOM    898 3HG2 VAL A  58      24.322   5.357 -16.135  1.00  1.53           H  
TER     899
ENDMDL

