REMARK ID 637075 MODEL 1 Hae_A_AP02751
PFRMAT TS
TARGET Hae_A_AP02751
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.377   0.163   0.636  1.00  6.32           N  
ATOM      2  CA  GLU A   1       0.964  -0.081   0.113  1.00  6.32           C  
ATOM      3  C   GLU A   1       1.659   1.184  -0.395  1.00  6.32           C  
ATOM      4  O   GLU A   1       2.852   1.371  -0.147  1.00  6.32           O  
ATOM      5  CB  GLU A   1       0.917  -1.111  -1.021  1.00  6.32           C  
ATOM      6  CG  GLU A   1       0.466  -2.534  -0.615  1.00  6.32           C  
ATOM      7  CD  GLU A   1       1.483  -3.299   0.241  1.00  6.32           C  
ATOM      8  OE1 GLU A   1       2.622  -3.420  -0.178  1.00  6.32           O  
ATOM      9  OE2 GLU A   1       1.118  -3.765   1.295  1.00  6.32           O  
ATOM     10 1H   GLU A   1      -0.644  -0.611   1.229  1.00  6.32           H  
ATOM     11 2H   GLU A   1      -0.382   1.014   1.179  1.00  6.32           H  
ATOM     12 3H   GLU A   1      -1.035   0.238  -0.126  1.00  6.32           H  
ATOM     13  HA  GLU A   1       1.571  -0.489   0.923  1.00  6.32           H  
ATOM     14 1HB  GLU A   1       0.239  -0.759  -1.797  1.00  6.32           H  
ATOM     15 2HB  GLU A   1       1.908  -1.194  -1.471  1.00  6.32           H  
ATOM     16 1HG  GLU A   1      -0.467  -2.454  -0.058  1.00  6.32           H  
ATOM     17 2HG  GLU A   1       0.265  -3.105  -1.521  1.00  6.32           H  
ATOM     18  N   GLU A   2       0.926   2.085  -1.061  1.00  6.27           N  
ATOM     19  CA  GLU A   2       1.562   3.296  -1.603  1.00  6.27           C  
ATOM     20  C   GLU A   2       2.343   4.082  -0.556  1.00  6.27           C  
ATOM     21  O   GLU A   2       3.452   4.542  -0.819  1.00  6.27           O  
ATOM     22  CB  GLU A   2       0.515   4.215  -2.230  1.00  6.27           C  
ATOM     23  CG  GLU A   2       1.090   5.475  -2.875  1.00  6.27           C  
ATOM     24  CD  GLU A   2       0.035   6.338  -3.540  1.00  6.27           C  
ATOM     25  OE1 GLU A   2      -1.120   5.987  -3.478  1.00  6.27           O  
ATOM     26  OE2 GLU A   2       0.390   7.341  -4.114  1.00  6.27           O  
ATOM     27  H   GLU A   2      -0.052   1.933  -1.252  1.00  6.27           H  
ATOM     28  HA  GLU A   2       2.263   2.990  -2.383  1.00  6.27           H  
ATOM     29 1HB  GLU A   2      -0.038   3.669  -2.993  1.00  6.27           H  
ATOM     30 2HB  GLU A   2      -0.198   4.527  -1.467  1.00  6.27           H  
ATOM     31 1HG  GLU A   2       1.591   6.063  -2.104  1.00  6.27           H  
ATOM     32 2HG  GLU A   2       1.837   5.186  -3.612  1.00  6.27           H  
ATOM     33  N   GLU A   3       1.789   4.209   0.646  1.00  6.22           N  
ATOM     34  CA  GLU A   3       2.455   4.957   1.703  1.00  6.22           C  
ATOM     35  C   GLU A   3       3.806   4.341   2.063  1.00  6.22           C  
ATOM     36  O   GLU A   3       4.731   5.057   2.463  1.00  6.22           O  
ATOM     37  CB  GLU A   3       1.566   5.030   2.945  1.00  6.22           C  
ATOM     38  CG  GLU A   3       0.321   5.900   2.773  1.00  6.22           C  
ATOM     39  CD  GLU A   3      -0.575   5.922   3.995  1.00  6.22           C  
ATOM     40  OE1 GLU A   3      -0.327   5.172   4.910  1.00  6.22           O  
ATOM     41  OE2 GLU A   3      -1.506   6.693   4.008  1.00  6.22           O  
ATOM     42  H   GLU A   3       0.882   3.808   0.815  1.00  6.22           H  
ATOM     43  HA  GLU A   3       2.633   5.971   1.343  1.00  6.22           H  
ATOM     44 1HB  GLU A   3       1.242   4.025   3.217  1.00  6.22           H  
ATOM     45 2HB  GLU A   3       2.142   5.426   3.781  1.00  6.22           H  
ATOM     46 1HG  GLU A   3       0.636   6.919   2.552  1.00  6.22           H  
ATOM     47 2HG  GLU A   3      -0.246   5.533   1.918  1.00  6.22           H  
ATOM     48  N   SER A   4       3.907   3.009   1.976  1.00  6.14           N  
ATOM     49  CA  SER A   4       5.138   2.332   2.320  1.00  6.14           C  
ATOM     50  C   SER A   4       6.146   2.629   1.236  1.00  6.14           C  
ATOM     51  O   SER A   4       7.306   2.925   1.521  1.00  6.14           O  
ATOM     52  CB  SER A   4       4.921   0.833   2.444  1.00  6.14           C  
ATOM     53  OG  SER A   4       4.070   0.533   3.521  1.00  6.14           O  
ATOM     54  H   SER A   4       3.148   2.466   1.588  1.00  6.14           H  
ATOM     55  HA  SER A   4       5.511   2.721   3.266  1.00  6.14           H  
ATOM     56 1HB  SER A   4       4.499   0.445   1.519  1.00  6.14           H  
ATOM     57 2HB  SER A   4       5.883   0.343   2.588  1.00  6.14           H  
ATOM     58  HG  SER A   4       4.492   0.902   4.299  1.00  6.14           H  
ATOM     59  N   GLU A   5       5.691   2.599  -0.019  1.00  6.02           N  
ATOM     60  CA  GLU A   5       6.601   2.843  -1.128  1.00  6.02           C  
ATOM     61  C   GLU A   5       7.143   4.259  -1.057  1.00  6.02           C  
ATOM     62  O   GLU A   5       8.341   4.470  -1.260  1.00  6.02           O  
ATOM     63  CB  GLU A   5       5.904   2.580  -2.463  1.00  6.02           C  
ATOM     64  CG  GLU A   5       5.622   1.093  -2.739  1.00  6.02           C  
ATOM     65  CD  GLU A   5       6.896   0.280  -2.933  1.00  6.02           C  
ATOM     66  OE1 GLU A   5       7.701   0.671  -3.746  1.00  6.02           O  
ATOM     67  OE2 GLU A   5       7.058  -0.734  -2.287  1.00  6.02           O  
ATOM     68  H   GLU A   5       4.710   2.367  -0.188  1.00  6.02           H  
ATOM     69  HA  GLU A   5       7.440   2.158  -1.048  1.00  6.02           H  
ATOM     70 1HB  GLU A   5       4.953   3.111  -2.485  1.00  6.02           H  
ATOM     71 2HB  GLU A   5       6.517   2.969  -3.276  1.00  6.02           H  
ATOM     72 1HG  GLU A   5       5.064   0.682  -1.892  1.00  6.02           H  
ATOM     73 2HG  GLU A   5       4.997   1.008  -3.625  1.00  6.02           H  
ATOM     74  N   VAL A   6       6.301   5.208  -0.655  1.00  5.85           N  
ATOM     75  CA  VAL A   6       6.768   6.571  -0.496  1.00  5.85           C  
ATOM     76  C   VAL A   6       7.808   6.628   0.612  1.00  5.85           C  
ATOM     77  O   VAL A   6       8.869   7.229   0.438  1.00  5.85           O  
ATOM     78  CB  VAL A   6       5.611   7.522  -0.165  1.00  5.85           C  
ATOM     79  CG1 VAL A   6       6.167   8.891   0.199  1.00  5.85           C  
ATOM     80  CG2 VAL A   6       4.681   7.632  -1.371  1.00  5.85           C  
ATOM     81  H   VAL A   6       5.316   4.978  -0.509  1.00  5.85           H  
ATOM     82  HA  VAL A   6       7.228   6.892  -1.430  1.00  5.85           H  
ATOM     83  HB  VAL A   6       5.061   7.134   0.694  1.00  5.85           H  
ATOM     84 1HG1 VAL A   6       5.346   9.563   0.444  1.00  5.85           H  
ATOM     85 2HG1 VAL A   6       6.827   8.796   1.062  1.00  5.85           H  
ATOM     86 3HG1 VAL A   6       6.728   9.293  -0.644  1.00  5.85           H  
ATOM     87 1HG2 VAL A   6       3.855   8.300  -1.135  1.00  5.85           H  
ATOM     88 2HG2 VAL A   6       5.235   8.024  -2.222  1.00  5.85           H  
ATOM     89 3HG2 VAL A   6       4.290   6.656  -1.621  1.00  5.85           H  
ATOM     90  N   ALA A   7       7.523   5.977   1.745  1.00  5.63           N  
ATOM     91  CA  ALA A   7       8.452   5.959   2.865  1.00  5.63           C  
ATOM     92  C   ALA A   7       9.797   5.357   2.470  1.00  5.63           C  
ATOM     93  O   ALA A   7      10.843   5.796   2.961  1.00  5.63           O  
ATOM     94  CB  ALA A   7       7.862   5.169   4.016  1.00  5.63           C  
ATOM     95  H   ALA A   7       6.625   5.502   1.849  1.00  5.63           H  
ATOM     96  HA  ALA A   7       8.617   6.987   3.180  1.00  5.63           H  
ATOM     97 1HB  ALA A   7       8.549   5.185   4.858  1.00  5.63           H  
ATOM     98 2HB  ALA A   7       6.911   5.614   4.308  1.00  5.63           H  
ATOM     99 3HB  ALA A   7       7.699   4.143   3.703  1.00  5.63           H  
ATOM    100  N   HIS A   8       9.780   4.351   1.590  1.00  5.35           N  
ATOM    101  CA  HIS A   8      11.014   3.710   1.165  1.00  5.35           C  
ATOM    102  C   HIS A   8      11.791   4.609   0.213  1.00  5.35           C  
ATOM    103  O   HIS A   8      13.000   4.779   0.365  1.00  5.35           O  
ATOM    104  CB  HIS A   8      10.735   2.372   0.462  1.00  5.35           C  
ATOM    105  CG  HIS A   8      10.199   1.273   1.365  1.00  5.35           C  
ATOM    106  ND1 HIS A   8      10.910   0.776   2.427  1.00  5.35           N  
ATOM    107  CD2 HIS A   8       9.044   0.562   1.329  1.00  5.35           C  
ATOM    108  CE1 HIS A   8      10.212  -0.189   3.011  1.00  5.35           C  
ATOM    109  NE2 HIS A   8       9.079  -0.332   2.367  1.00  5.35           N  
ATOM    110  H   HIS A   8       8.884   4.007   1.243  1.00  5.35           H  
ATOM    111  HA  HIS A   8      11.643   3.517   2.031  1.00  5.35           H  
ATOM    112 1HB  HIS A   8      10.006   2.536  -0.337  1.00  5.35           H  
ATOM    113 2HB  HIS A   8      11.654   2.015  -0.009  1.00  5.35           H  
ATOM    114  HD2 HIS A   8       8.238   0.671   0.608  1.00  5.35           H  
ATOM    115  HE1 HIS A   8      10.529  -0.766   3.881  1.00  5.35           H  
ATOM    116  HE2 HIS A   8       8.348  -0.995   2.590  1.00  5.35           H  
ATOM    117  N   LEU A   9      11.083   5.248  -0.719  1.00  5.04           N  
ATOM    118  CA  LEU A   9      11.727   6.087  -1.721  1.00  5.04           C  
ATOM    119  C   LEU A   9      12.054   7.490  -1.211  1.00  5.04           C  
ATOM    120  O   LEU A   9      12.787   8.241  -1.858  1.00  5.04           O  
ATOM    121  CB  LEU A   9      10.821   6.203  -2.945  1.00  5.04           C  
ATOM    122  CG  LEU A   9      10.554   4.897  -3.698  1.00  5.04           C  
ATOM    123  CD1 LEU A   9       9.536   5.147  -4.778  1.00  5.04           C  
ATOM    124  CD2 LEU A   9      11.844   4.373  -4.286  1.00  5.04           C  
ATOM    125  H   LEU A   9      10.077   5.094  -0.780  1.00  5.04           H  
ATOM    126  HA  LEU A   9      12.651   5.595  -2.012  1.00  5.04           H  
ATOM    127 1HB  LEU A   9       9.856   6.594  -2.613  1.00  5.04           H  
ATOM    128 2HB  LEU A   9      11.263   6.912  -3.640  1.00  5.04           H  
ATOM    129  HG  LEU A   9      10.147   4.157  -3.009  1.00  5.04           H  
ATOM    130 1HD1 LEU A   9       9.333   4.216  -5.308  1.00  5.04           H  
ATOM    131 2HD1 LEU A   9       8.615   5.513  -4.321  1.00  5.04           H  
ATOM    132 3HD1 LEU A   9       9.919   5.888  -5.477  1.00  5.04           H  
ATOM    133 1HD2 LEU A   9      11.642   3.443  -4.812  1.00  5.04           H  
ATOM    134 2HD2 LEU A   9      12.256   5.101  -4.981  1.00  5.04           H  
ATOM    135 3HD2 LEU A   9      12.554   4.192  -3.493  1.00  5.04           H  
ATOM    136  N   ARG A  10      11.520   7.845  -0.049  1.00  4.70           N  
ATOM    137  CA  ARG A  10      11.745   9.149   0.547  1.00  4.70           C  
ATOM    138  C   ARG A  10      13.230   9.442   0.683  1.00  4.70           C  
ATOM    139  O   ARG A  10      14.026   8.609   1.133  1.00  4.70           O  
ATOM    140  CB  ARG A  10      11.082   9.231   1.912  1.00  4.70           C  
ATOM    141  CG  ARG A  10      11.183  10.573   2.608  1.00  4.70           C  
ATOM    142  CD  ARG A  10      10.414  10.583   3.881  1.00  4.70           C  
ATOM    143  NE  ARG A  10      10.511  11.866   4.566  1.00  4.70           N  
ATOM    144  CZ  ARG A  10       9.849  12.190   5.696  1.00  4.70           C  
ATOM    145  NH1 ARG A  10       9.039  11.320   6.260  1.00  4.70           N  
ATOM    146  NH2 ARG A  10      10.014  13.384   6.238  1.00  4.70           N  
ATOM    147  H   ARG A  10      10.874   7.210   0.413  1.00  4.70           H  
ATOM    148  HA  ARG A  10      11.298   9.903  -0.100  1.00  4.70           H  
ATOM    149 1HB  ARG A  10      10.026   9.003   1.811  1.00  4.70           H  
ATOM    150 2HB  ARG A  10      11.507   8.480   2.570  1.00  4.70           H  
ATOM    151 1HG  ARG A  10      12.231  10.787   2.840  1.00  4.70           H  
ATOM    152 2HG  ARG A  10      10.789  11.353   1.957  1.00  4.70           H  
ATOM    153 1HD  ARG A  10       9.362  10.382   3.674  1.00  4.70           H  
ATOM    154 2HD  ARG A  10      10.807   9.812   4.543  1.00  4.70           H  
ATOM    155  HE  ARG A  10      11.128  12.563   4.166  1.00  4.70           H  
ATOM    156 1HH1 ARG A  10       8.913  10.407   5.848  1.00  4.70           H  
ATOM    157 2HH1 ARG A  10       8.545  11.565   7.106  1.00  4.70           H  
ATOM    158 1HH2 ARG A  10      10.635  14.054   5.806  1.00  4.70           H  
ATOM    159 2HH2 ARG A  10       9.519  13.627   7.083  1.00  4.70           H  
ATOM    160  N   VAL A  11      13.611  10.647   0.295  1.00  4.33           N  
ATOM    161  CA  VAL A  11      15.003  11.046   0.370  1.00  4.33           C  
ATOM    162  C   VAL A  11      15.647  11.130   1.730  1.00  4.33           C  
ATOM    163  O   VAL A  11      15.136  11.772   2.651  1.00  4.33           O  
ATOM    164  CB  VAL A  11      15.195  12.405  -0.304  1.00  4.33           C  
ATOM    165  CG1 VAL A  11      16.569  12.924   0.005  1.00  4.33           C  
ATOM    166  CG2 VAL A  11      15.068  12.219  -1.805  1.00  4.33           C  
ATOM    167  H   VAL A  11      12.929  11.292  -0.072  1.00  4.33           H  
ATOM    168  HA  VAL A  11      15.564  10.316  -0.212  1.00  4.33           H  
ATOM    169  HB  VAL A  11      14.457  13.118   0.056  1.00  4.33           H  
ATOM    170 1HG1 VAL A  11      16.721  13.876  -0.485  1.00  4.33           H  
ATOM    171 2HG1 VAL A  11      16.660  13.060   1.068  1.00  4.33           H  
ATOM    172 3HG1 VAL A  11      17.306  12.206  -0.320  1.00  4.33           H  
ATOM    173 1HG2 VAL A  11      15.219  13.173  -2.308  1.00  4.33           H  
ATOM    174 2HG2 VAL A  11      15.825  11.503  -2.143  1.00  4.33           H  
ATOM    175 3HG2 VAL A  11      14.076  11.834  -2.040  1.00  4.33           H  
ATOM    176  N   ARG A  12      16.825  10.518   1.808  1.00  3.94           N  
ATOM    177  CA  ARG A  12      17.668  10.579   2.971  1.00  3.94           C  
ATOM    178  C   ARG A  12      18.781  11.586   2.689  1.00  3.94           C  
ATOM    179  O   ARG A  12      19.292  11.685   1.560  1.00  3.94           O  
ATOM    180  CB  ARG A  12      18.242   9.223   3.309  1.00  3.94           C  
ATOM    181  CG  ARG A  12      17.371   8.347   4.223  1.00  3.94           C  
ATOM    182  CD  ARG A  12      16.132   7.834   3.565  1.00  3.94           C  
ATOM    183  NE  ARG A  12      15.375   6.980   4.481  1.00  3.94           N  
ATOM    184  CZ  ARG A  12      14.164   6.429   4.222  1.00  3.94           C  
ATOM    185  NH1 ARG A  12      13.567   6.603   3.069  1.00  3.94           N  
ATOM    186  NH2 ARG A  12      13.551   5.714   5.149  1.00  3.94           N  
ATOM    187  H   ARG A  12      17.141   9.981   1.003  1.00  3.94           H  
ATOM    188  HA  ARG A  12      17.081  10.928   3.820  1.00  3.94           H  
ATOM    189 1HB  ARG A  12      18.437   8.663   2.393  1.00  3.94           H  
ATOM    190 2HB  ARG A  12      19.181   9.396   3.799  1.00  3.94           H  
ATOM    191 1HG  ARG A  12      17.944   7.480   4.538  1.00  3.94           H  
ATOM    192 2HG  ARG A  12      17.077   8.924   5.099  1.00  3.94           H  
ATOM    193 1HD  ARG A  12      15.496   8.668   3.284  1.00  3.94           H  
ATOM    194 2HD  ARG A  12      16.384   7.255   2.675  1.00  3.94           H  
ATOM    195  HE  ARG A  12      15.775   6.812   5.391  1.00  3.94           H  
ATOM    196 1HH1 ARG A  12      13.993   7.167   2.322  1.00  3.94           H  
ATOM    197 2HH1 ARG A  12      12.636   6.190   2.913  1.00  3.94           H  
ATOM    198 1HH2 ARG A  12      13.970   5.581   6.057  1.00  3.94           H  
ATOM    199 2HH2 ARG A  12      12.636   5.332   4.939  1.00  3.94           H  
ATOM    200  N   ARG A  13      19.151  12.345   3.713  1.00  3.51           N  
ATOM    201  CA  ARG A  13      20.190  13.359   3.584  1.00  3.51           C  
ATOM    202  C   ARG A  13      21.263  13.194   4.648  1.00  3.51           C  
ATOM    203  O   ARG A  13      21.040  12.551   5.672  1.00  3.51           O  
ATOM    204  CB  ARG A  13      19.582  14.755   3.657  1.00  3.51           C  
ATOM    205  CG  ARG A  13      18.621  15.067   2.510  1.00  3.51           C  
ATOM    206  CD  ARG A  13      18.033  16.423   2.592  1.00  3.51           C  
ATOM    207  NE  ARG A  13      17.055  16.638   1.530  1.00  3.51           N  
ATOM    208  CZ  ARG A  13      17.340  17.127   0.306  1.00  3.51           C  
ATOM    209  NH1 ARG A  13      18.573  17.463  -0.003  1.00  3.51           N  
ATOM    210  NH2 ARG A  13      16.380  17.269  -0.589  1.00  3.51           N  
ATOM    211  H   ARG A  13      18.695  12.222   4.606  1.00  3.51           H  
ATOM    212  HA  ARG A  13      20.660  13.250   2.606  1.00  3.51           H  
ATOM    213 1HB  ARG A  13      19.036  14.868   4.592  1.00  3.51           H  
ATOM    214 2HB  ARG A  13      20.373  15.504   3.645  1.00  3.51           H  
ATOM    215 1HG  ARG A  13      19.136  14.957   1.553  1.00  3.51           H  
ATOM    216 2HG  ARG A  13      17.797  14.367   2.557  1.00  3.51           H  
ATOM    217 1HD  ARG A  13      17.530  16.548   3.550  1.00  3.51           H  
ATOM    218 2HD  ARG A  13      18.818  17.172   2.491  1.00  3.51           H  
ATOM    219  HE  ARG A  13      16.093  16.391   1.724  1.00  3.51           H  
ATOM    220 1HH1 ARG A  13      19.315  17.354   0.672  1.00  3.51           H  
ATOM    221 2HH1 ARG A  13      18.782  17.830  -0.922  1.00  3.51           H  
ATOM    222 1HH2 ARG A  13      15.430  17.011  -0.358  1.00  3.51           H  
ATOM    223 2HH2 ARG A  13      16.596  17.635  -1.505  1.00  3.51           H  
ATOM    224  N   GLY A  14      22.440  13.766   4.391  1.00  3.09           N  
ATOM    225  CA  GLY A  14      23.560  13.711   5.333  1.00  3.09           C  
ATOM    226  C   GLY A  14      24.511  12.553   5.032  1.00  3.09           C  
ATOM    227  O   GLY A  14      25.588  12.452   5.614  1.00  3.09           O  
ATOM    228  H   GLY A  14      22.560  14.272   3.523  1.00  3.09           H  
ATOM    229 1HA  GLY A  14      24.109  14.653   5.297  1.00  3.09           H  
ATOM    230 2HA  GLY A  14      23.174  13.610   6.348  1.00  3.09           H  
ATOM    231  N   PHE A  15      24.106  11.690   4.104  1.00  2.70           N  
ATOM    232  CA  PHE A  15      24.887  10.529   3.695  1.00  2.70           C  
ATOM    233  C   PHE A  15      26.042  10.959   2.789  1.00  2.70           C  
ATOM    234  O   PHE A  15      27.198  10.591   3.002  1.00  2.70           O  
ATOM    235  CB  PHE A  15      23.988   9.566   2.914  1.00  2.70           C  
ATOM    236  CG  PHE A  15      22.892   8.926   3.715  1.00  2.70           C  
ATOM    237  CD1 PHE A  15      22.666   9.247   5.044  1.00  2.70           C  
ATOM    238  CD2 PHE A  15      22.085   8.001   3.121  1.00  2.70           C  
ATOM    239  CE1 PHE A  15      21.653   8.631   5.749  1.00  2.70           C  
ATOM    240  CE2 PHE A  15      21.073   7.380   3.802  1.00  2.70           C  
ATOM    241  CZ  PHE A  15      20.857   7.694   5.131  1.00  2.70           C  
ATOM    242  H   PHE A  15      23.202  11.844   3.687  1.00  2.70           H  
ATOM    243  HA  PHE A  15      25.290  10.034   4.581  1.00  2.70           H  
ATOM    244 1HB  PHE A  15      23.527  10.094   2.082  1.00  2.70           H  
ATOM    245 2HB  PHE A  15      24.602   8.774   2.486  1.00  2.70           H  
ATOM    246  HD1 PHE A  15      23.297   9.981   5.537  1.00  2.70           H  
ATOM    247  HD2 PHE A  15      22.269   7.765   2.094  1.00  2.70           H  
ATOM    248  HE1 PHE A  15      21.486   8.885   6.794  1.00  2.70           H  
ATOM    249  HE2 PHE A  15      20.445   6.635   3.299  1.00  2.70           H  
ATOM    250  HZ  PHE A  15      20.060   7.203   5.688  1.00  2.70           H  
ATOM    251  N   GLY A  16      25.697  11.753   1.774  1.00  2.36           N  
ATOM    252  CA  GLY A  16      26.628  12.263   0.778  1.00  2.36           C  
ATOM    253  C   GLY A  16      26.654  11.353  -0.436  1.00  2.36           C  
ATOM    254  O   GLY A  16      26.848  10.148  -0.304  1.00  2.36           O  
ATOM    255  H   GLY A  16      24.729  12.013   1.683  1.00  2.36           H  
ATOM    256 1HA  GLY A  16      26.329  13.268   0.477  1.00  2.36           H  
ATOM    257 2HA  GLY A  16      27.626  12.334   1.209  1.00  2.36           H  
ATOM    258  N   CYS A  17      26.444  11.911  -1.622  1.00  2.05           N  
ATOM    259  CA  CYS A  17      26.513  11.098  -2.828  1.00  2.05           C  
ATOM    260  C   CYS A  17      26.760  11.965  -4.054  1.00  2.05           C  
ATOM    261  O   CYS A  17      26.723  13.189  -3.940  1.00  2.05           O  
ATOM    262  CB  CYS A  17      25.253  10.273  -3.028  1.00  2.05           C  
ATOM    263  SG  CYS A  17      23.763  11.205  -3.451  1.00  2.05           S  
ATOM    264  H   CYS A  17      26.258  12.902  -1.692  1.00  2.05           H  
ATOM    265  HA  CYS A  17      27.346  10.406  -2.729  1.00  2.05           H  
ATOM    266 1HB  CYS A  17      25.454   9.557  -3.804  1.00  2.05           H  
ATOM    267 2HB  CYS A  17      25.042   9.705  -2.120  1.00  2.05           H  
ATOM    268  N   PRO A  18      26.957  11.274  -5.211  1.00  1.79           N  
ATOM    269  CA  PRO A  18      27.187  10.645  -6.553  1.00  1.79           C  
ATOM    270  C   PRO A  18      28.433   9.780  -6.517  1.00  1.79           C  
ATOM    271  O   PRO A  18      28.425   8.640  -6.979  1.00  1.79           O  
ATOM    272  CB  PRO A  18      27.320  11.681  -7.647  1.00  1.79           C  
ATOM    273  CG  PRO A  18      27.811  12.732  -7.090  1.00  1.79           C  
ATOM    274  CD  PRO A  18      27.242  12.769  -5.808  1.00  1.79           C  
ATOM    275  HA  PRO A  18      26.315  10.010  -6.773  1.00  1.79           H  
ATOM    276 1HB  PRO A  18      27.965  11.293  -8.449  1.00  1.79           H  
ATOM    277 2HB  PRO A  18      26.333  11.859  -8.094  1.00  1.79           H  
ATOM    278 1HG  PRO A  18      28.900  12.706  -7.088  1.00  1.79           H  
ATOM    279 2HG  PRO A  18      27.538  13.619  -7.671  1.00  1.79           H  
ATOM    280 1HD  PRO A  18      28.086  13.298  -5.289  1.00  1.79           H  
ATOM    281 2HD  PRO A  18      26.298  13.368  -5.914  1.00  1.79           H  
ATOM    282  N   LEU A  19      29.510  10.307  -5.941  1.00  1.57           N  
ATOM    283  CA  LEU A  19      30.767   9.564  -5.863  1.00  1.57           C  
ATOM    284  C   LEU A  19      30.808   8.647  -4.643  1.00  1.57           C  
ATOM    285  O   LEU A  19      31.751   7.883  -4.450  1.00  1.57           O  
ATOM    286  CB  LEU A  19      31.934  10.544  -5.798  1.00  1.57           C  
ATOM    287  CG  LEU A  19      32.091  11.440  -7.028  1.00  1.57           C  
ATOM    288  CD1 LEU A  19      33.222  12.426  -6.793  1.00  1.57           C  
ATOM    289  CD2 LEU A  19      32.346  10.575  -8.246  1.00  1.57           C  
ATOM    290  H   LEU A  19      29.478  11.246  -5.574  1.00  1.57           H  
ATOM    291  HA  LEU A  19      30.865   8.952  -6.758  1.00  1.57           H  
ATOM    292 1HB  LEU A  19      31.802  11.184  -4.928  1.00  1.57           H  
ATOM    293 2HB  LEU A  19      32.857   9.978  -5.673  1.00  1.57           H  
ATOM    294  HG  LEU A  19      31.181  12.010  -7.181  1.00  1.57           H  
ATOM    295 1HD1 LEU A  19      33.327  13.073  -7.663  1.00  1.57           H  
ATOM    296 2HD1 LEU A  19      32.998  13.032  -5.915  1.00  1.57           H  
ATOM    297 3HD1 LEU A  19      34.151  11.882  -6.631  1.00  1.57           H  
ATOM    298 1HD2 LEU A  19      32.451  11.208  -9.128  1.00  1.57           H  
ATOM    299 2HD2 LEU A  19      33.262  10.001  -8.101  1.00  1.57           H  
ATOM    300 3HD2 LEU A  19      31.508   9.891  -8.387  1.00  1.57           H  
ATOM    301  N   ASN A  20      29.767   8.737  -3.828  1.00  1.39           N  
ATOM    302  CA  ASN A  20      29.631   7.973  -2.597  1.00  1.39           C  
ATOM    303  C   ASN A  20      28.312   7.191  -2.558  1.00  1.39           C  
ATOM    304  O   ASN A  20      27.707   7.006  -1.498  1.00  1.39           O  
ATOM    305  CB  ASN A  20      29.793   8.878  -1.382  1.00  1.39           C  
ATOM    306  CG  ASN A  20      31.196   9.408  -1.216  1.00  1.39           C  
ATOM    307  OD1 ASN A  20      32.081   8.684  -0.747  1.00  1.39           O  
ATOM    308  ND2 ASN A  20      31.419  10.649  -1.579  1.00  1.39           N  
ATOM    309  H   ASN A  20      29.034   9.381  -4.079  1.00  1.39           H  
ATOM    310  HA  ASN A  20      30.433   7.235  -2.563  1.00  1.39           H  
ATOM    311 1HB  ASN A  20      29.126   9.724  -1.468  1.00  1.39           H  
ATOM    312 2HB  ASN A  20      29.508   8.336  -0.481  1.00  1.39           H  
ATOM    313 1HD2 ASN A  20      32.335  11.041  -1.479  1.00  1.39           H  
ATOM    314 2HD2 ASN A  20      30.678  11.207  -1.947  1.00  1.39           H  
ATOM    315  N   GLN A  21      27.901   6.646  -3.704  1.00  1.25           N  
ATOM    316  CA  GLN A  21      26.668   5.852  -3.754  1.00  1.25           C  
ATOM    317  C   GLN A  21      26.749   4.651  -2.832  1.00  1.25           C  
ATOM    318  O   GLN A  21      25.731   4.194  -2.314  1.00  1.25           O  
ATOM    319  CB  GLN A  21      26.344   5.403  -5.175  1.00  1.25           C  
ATOM    320  CG  GLN A  21      25.899   6.530  -6.016  1.00  1.25           C  
ATOM    321  CD  GLN A  21      25.622   6.183  -7.433  1.00  1.25           C  
ATOM    322  OE1 GLN A  21      24.760   5.346  -7.734  1.00  1.25           O  
ATOM    323  NE2 GLN A  21      26.367   6.828  -8.323  1.00  1.25           N  
ATOM    324  H   GLN A  21      28.433   6.806  -4.553  1.00  1.25           H  
ATOM    325  HA  GLN A  21      25.847   6.483  -3.410  1.00  1.25           H  
ATOM    326 1HB  GLN A  21      27.226   4.954  -5.632  1.00  1.25           H  
ATOM    327 2HB  GLN A  21      25.556   4.648  -5.153  1.00  1.25           H  
ATOM    328 1HG  GLN A  21      24.992   6.863  -5.589  1.00  1.25           H  
ATOM    329 2HG  GLN A  21      26.636   7.314  -5.980  1.00  1.25           H  
ATOM    330 1HE2 GLN A  21      26.257   6.654  -9.303  1.00  1.25           H  
ATOM    331 2HE2 GLN A  21      27.073   7.495  -7.985  1.00  1.25           H  
ATOM    332  N   GLY A  22      27.955   4.130  -2.628  1.00  1.16           N  
ATOM    333  CA  GLY A  22      28.136   3.014  -1.722  1.00  1.16           C  
ATOM    334  C   GLY A  22      27.661   3.385  -0.314  1.00  1.16           C  
ATOM    335  O   GLY A  22      27.187   2.522   0.423  1.00  1.16           O  
ATOM    336  H   GLY A  22      28.753   4.533  -3.095  1.00  1.16           H  
ATOM    337 1HA  GLY A  22      27.578   2.152  -2.087  1.00  1.16           H  
ATOM    338 2HA  GLY A  22      29.188   2.733  -1.697  1.00  1.16           H  
ATOM    339  N   ALA A  23      27.821   4.661   0.094  1.00  1.13           N  
ATOM    340  CA  ALA A  23      27.382   5.068   1.422  1.00  1.13           C  
ATOM    341  C   ALA A  23      25.873   5.023   1.472  1.00  1.13           C  
ATOM    342  O   ALA A  23      25.286   4.480   2.406  1.00  1.13           O  
ATOM    343  CB  ALA A  23      27.879   6.465   1.761  1.00  1.13           C  
ATOM    344  H   ALA A  23      28.171   5.371  -0.541  1.00  1.13           H  
ATOM    345  HA  ALA A  23      27.770   4.359   2.150  1.00  1.13           H  
ATOM    346 1HB  ALA A  23      27.540   6.744   2.759  1.00  1.13           H  
ATOM    347 2HB  ALA A  23      28.965   6.485   1.730  1.00  1.13           H  
ATOM    348 3HB  ALA A  23      27.485   7.181   1.038  1.00  1.13           H  
ATOM    349  N   CYS A  24      25.242   5.535   0.414  1.00  1.15           N  
ATOM    350  CA  CYS A  24      23.783   5.531   0.327  1.00  1.15           C  
ATOM    351  C   CYS A  24      23.256   4.116   0.451  1.00  1.15           C  
ATOM    352  O   CYS A  24      22.416   3.824   1.302  1.00  1.15           O  
ATOM    353  CB  CYS A  24      23.319   6.150  -0.999  1.00  1.15           C  
ATOM    354  SG  CYS A  24      21.529   6.025  -1.351  1.00  1.15           S  
ATOM    355  H   CYS A  24      25.799   5.947  -0.331  1.00  1.15           H  
ATOM    356  HA  CYS A  24      23.387   6.122   1.148  1.00  1.15           H  
ATOM    357 1HB  CYS A  24      23.590   7.205  -1.017  1.00  1.15           H  
ATOM    358 2HB  CYS A  24      23.845   5.673  -1.820  1.00  1.15           H  
ATOM    359  N   HIS A  25      23.830   3.225  -0.339  1.00  1.22           N  
ATOM    360  CA  HIS A  25      23.417   1.838  -0.360  1.00  1.22           C  
ATOM    361  C   HIS A  25      23.583   1.200   1.024  1.00  1.22           C  
ATOM    362  O   HIS A  25      22.647   0.578   1.541  1.00  1.22           O  
ATOM    363  CB  HIS A  25      24.230   1.103  -1.422  1.00  1.22           C  
ATOM    364  CG  HIS A  25      23.841  -0.303  -1.682  1.00  1.22           C  
ATOM    365  ND1 HIS A  25      22.690  -0.641  -2.381  1.00  1.22           N  
ATOM    366  CD2 HIS A  25      24.455  -1.469  -1.377  1.00  1.22           C  
ATOM    367  CE1 HIS A  25      22.631  -1.962  -2.499  1.00  1.22           C  
ATOM    368  NE2 HIS A  25      23.683  -2.482  -1.898  1.00  1.22           N  
ATOM    369  H   HIS A  25      24.548   3.537  -0.992  1.00  1.22           H  
ATOM    370  HA  HIS A  25      22.367   1.782  -0.632  1.00  1.22           H  
ATOM    371 1HB  HIS A  25      24.166   1.656  -2.362  1.00  1.22           H  
ATOM    372 2HB  HIS A  25      25.278   1.109  -1.126  1.00  1.22           H  
ATOM    373  HD2 HIS A  25      25.393  -1.581  -0.832  1.00  1.22           H  
ATOM    374  HE1 HIS A  25      21.846  -2.527  -3.004  1.00  1.22           H  
ATOM    375  HE2 HIS A  25      23.893  -3.469  -1.834  1.00  1.22           H  
ATOM    376  N   ARG A  26      24.761   1.361   1.648  1.00  1.35           N  
ATOM    377  CA  ARG A  26      24.992   0.786   2.973  1.00  1.35           C  
ATOM    378  C   ARG A  26      24.034   1.351   4.019  1.00  1.35           C  
ATOM    379  O   ARG A  26      23.545   0.611   4.888  1.00  1.35           O  
ATOM    380  CB  ARG A  26      26.424   1.025   3.432  1.00  1.35           C  
ATOM    381  CG  ARG A  26      27.490   0.191   2.720  1.00  1.35           C  
ATOM    382  CD  ARG A  26      28.807   0.268   3.414  1.00  1.35           C  
ATOM    383  NE  ARG A  26      29.350   1.628   3.432  1.00  1.35           N  
ATOM    384  CZ  ARG A  26      30.113   2.172   2.458  1.00  1.35           C  
ATOM    385  NH1 ARG A  26      30.416   1.473   1.388  1.00  1.35           N  
ATOM    386  NH2 ARG A  26      30.560   3.413   2.585  1.00  1.35           N  
ATOM    387  H   ARG A  26      25.517   1.882   1.200  1.00  1.35           H  
ATOM    388  HA  ARG A  26      24.833  -0.290   2.907  1.00  1.35           H  
ATOM    389 1HB  ARG A  26      26.673   2.077   3.267  1.00  1.35           H  
ATOM    390 2HB  ARG A  26      26.502   0.835   4.500  1.00  1.35           H  
ATOM    391 1HG  ARG A  26      27.175  -0.851   2.710  1.00  1.35           H  
ATOM    392 2HG  ARG A  26      27.618   0.530   1.703  1.00  1.35           H  
ATOM    393 1HD  ARG A  26      28.692  -0.064   4.445  1.00  1.35           H  
ATOM    394 2HD  ARG A  26      29.521  -0.377   2.904  1.00  1.35           H  
ATOM    395  HE  ARG A  26      29.140   2.203   4.236  1.00  1.35           H  
ATOM    396 1HH1 ARG A  26      30.071   0.528   1.292  1.00  1.35           H  
ATOM    397 2HH1 ARG A  26      30.987   1.878   0.665  1.00  1.35           H  
ATOM    398 1HH2 ARG A  26      30.331   3.950   3.410  1.00  1.35           H  
ATOM    399 2HH2 ARG A  26      31.132   3.818   1.860  1.00  1.35           H  
ATOM    400  N   HIS A  27      23.728   2.647   3.931  1.00  1.52           N  
ATOM    401  CA  HIS A  27      22.815   3.244   4.887  1.00  1.52           C  
ATOM    402  C   HIS A  27      21.411   2.696   4.682  1.00  1.52           C  
ATOM    403  O   HIS A  27      20.713   2.385   5.650  1.00  1.52           O  
ATOM    404  CB  HIS A  27      22.789   4.764   4.768  1.00  1.52           C  
ATOM    405  CG  HIS A  27      24.007   5.492   5.313  1.00  1.52           C  
ATOM    406  ND1 HIS A  27      24.370   5.438   6.640  1.00  1.52           N  
ATOM    407  CD2 HIS A  27      24.907   6.310   4.715  1.00  1.52           C  
ATOM    408  CE1 HIS A  27      25.446   6.181   6.830  1.00  1.52           C  
ATOM    409  NE2 HIS A  27      25.792   6.721   5.680  1.00  1.52           N  
ATOM    410  H   HIS A  27      24.154   3.233   3.211  1.00  1.52           H  
ATOM    411  HA  HIS A  27      23.131   2.996   5.898  1.00  1.52           H  
ATOM    412 1HB  HIS A  27      22.684   5.026   3.713  1.00  1.52           H  
ATOM    413 2HB  HIS A  27      21.920   5.122   5.292  1.00  1.52           H  
ATOM    414  HD1 HIS A  27      23.897   4.933   7.360  1.00  1.52           H  
ATOM    415  HD2 HIS A  27      25.020   6.660   3.696  1.00  1.52           H  
ATOM    416  HE1 HIS A  27      25.892   6.266   7.821  1.00  1.52           H  
ATOM    417  N   CYS A  28      21.007   2.524   3.427  1.00  1.72           N  
ATOM    418  CA  CYS A  28      19.680   1.998   3.155  1.00  1.72           C  
ATOM    419  C   CYS A  28      19.546   0.577   3.693  1.00  1.72           C  
ATOM    420  O   CYS A  28      18.529   0.226   4.296  1.00  1.72           O  
ATOM    421  CB  CYS A  28      19.395   2.025   1.663  1.00  1.72           C  
ATOM    422  SG  CYS A  28      19.202   3.690   0.999  1.00  1.72           S  
ATOM    423  H   CYS A  28      21.605   2.797   2.654  1.00  1.72           H  
ATOM    424  HA  CYS A  28      18.952   2.635   3.647  1.00  1.72           H  
ATOM    425 1HB  CYS A  28      20.215   1.544   1.131  1.00  1.72           H  
ATOM    426 2HB  CYS A  28      18.487   1.463   1.451  1.00  1.72           H  
ATOM    427  N   ARG A  29      20.610  -0.218   3.560  1.00  1.92           N  
ATOM    428  CA  ARG A  29      20.605  -1.567   4.114  1.00  1.92           C  
ATOM    429  C   ARG A  29      20.553  -1.523   5.649  1.00  1.92           C  
ATOM    430  O   ARG A  29      19.853  -2.319   6.284  1.00  1.92           O  
ATOM    431  CB  ARG A  29      21.828  -2.342   3.661  1.00  1.92           C  
ATOM    432  CG  ARG A  29      21.840  -2.721   2.191  1.00  1.92           C  
ATOM    433  CD  ARG A  29      23.085  -3.442   1.824  1.00  1.92           C  
ATOM    434  NE  ARG A  29      23.174  -4.744   2.487  1.00  1.92           N  
ATOM    435  CZ  ARG A  29      24.299  -5.487   2.596  1.00  1.92           C  
ATOM    436  NH1 ARG A  29      25.433  -5.055   2.090  1.00  1.92           N  
ATOM    437  NH2 ARG A  29      24.259  -6.656   3.215  1.00  1.92           N  
ATOM    438  H   ARG A  29      21.422   0.111   3.036  1.00  1.92           H  
ATOM    439  HA  ARG A  29      19.723  -2.085   3.750  1.00  1.92           H  
ATOM    440 1HB  ARG A  29      22.719  -1.746   3.851  1.00  1.92           H  
ATOM    441 2HB  ARG A  29      21.913  -3.256   4.241  1.00  1.92           H  
ATOM    442 1HG  ARG A  29      20.981  -3.360   1.965  1.00  1.92           H  
ATOM    443 2HG  ARG A  29      21.781  -1.820   1.585  1.00  1.92           H  
ATOM    444 1HD  ARG A  29      23.097  -3.605   0.748  1.00  1.92           H  
ATOM    445 2HD  ARG A  29      23.950  -2.844   2.110  1.00  1.92           H  
ATOM    446  HE  ARG A  29      22.322  -5.118   2.889  1.00  1.92           H  
ATOM    447 1HH1 ARG A  29      25.468  -4.165   1.617  1.00  1.92           H  
ATOM    448 2HH1 ARG A  29      26.270  -5.615   2.176  1.00  1.92           H  
ATOM    449 1HH2 ARG A  29      23.389  -6.992   3.605  1.00  1.92           H  
ATOM    450 2HH2 ARG A  29      25.097  -7.212   3.297  1.00  1.92           H  
ATOM    451  N   SER A  30      21.259  -0.558   6.253  1.00  2.10           N  
ATOM    452  CA  SER A  30      21.311  -0.402   7.708  1.00  2.10           C  
ATOM    453  C   SER A  30      19.918  -0.138   8.286  1.00  2.10           C  
ATOM    454  O   SER A  30      19.596  -0.594   9.386  1.00  2.10           O  
ATOM    455  CB  SER A  30      22.255   0.721   8.084  1.00  2.10           C  
ATOM    456  OG  SER A  30      23.577   0.414   7.705  1.00  2.10           O  
ATOM    457  H   SER A  30      21.833   0.065   5.687  1.00  2.10           H  
ATOM    458  HA  SER A  30      21.689  -1.330   8.137  1.00  2.10           H  
ATOM    459 1HB  SER A  30      21.943   1.638   7.615  1.00  2.10           H  
ATOM    460 2HB  SER A  30      22.211   0.878   9.159  1.00  2.10           H  
ATOM    461  HG  SER A  30      23.565   0.334   6.719  1.00  2.10           H  
ATOM    462  N   ILE A  31      19.070   0.544   7.510  1.00  2.23           N  
ATOM    463  CA  ILE A  31      17.699   0.851   7.922  1.00  2.23           C  
ATOM    464  C   ILE A  31      16.715  -0.200   7.374  1.00  2.23           C  
ATOM    465  O   ILE A  31      15.510   0.046   7.268  1.00  2.23           O  
ATOM    466  CB  ILE A  31      17.261   2.266   7.487  1.00  2.23           C  
ATOM    467  CG1 ILE A  31      17.274   2.354   6.026  1.00  2.23           C  
ATOM    468  CG2 ILE A  31      18.210   3.302   8.071  1.00  2.23           C  
ATOM    469  CD1 ILE A  31      16.617   3.584   5.445  1.00  2.23           C  
ATOM    470  H   ILE A  31      19.424   0.915   6.625  1.00  2.23           H  
ATOM    471  HA  ILE A  31      17.654   0.817   9.008  1.00  2.23           H  
ATOM    472  HB  ILE A  31      16.249   2.459   7.829  1.00  2.23           H  
ATOM    473 1HG1 ILE A  31      18.289   2.341   5.726  1.00  2.23           H  
ATOM    474 2HG1 ILE A  31      16.803   1.468   5.640  1.00  2.23           H  
ATOM    475 1HG2 ILE A  31      17.899   4.298   7.758  1.00  2.23           H  
ATOM    476 2HG2 ILE A  31      18.193   3.241   9.156  1.00  2.23           H  
ATOM    477 3HG2 ILE A  31      19.222   3.108   7.710  1.00  2.23           H  
ATOM    478 1HD1 ILE A  31      16.690   3.548   4.370  1.00  2.23           H  
ATOM    479 2HD1 ILE A  31      15.572   3.607   5.734  1.00  2.23           H  
ATOM    480 3HD1 ILE A  31      17.119   4.476   5.813  1.00  2.23           H  
ATOM    481  N   ARG A  32      17.250  -1.387   7.055  1.00  2.29           N  
ATOM    482  CA  ARG A  32      16.542  -2.585   6.600  1.00  2.29           C  
ATOM    483  C   ARG A  32      15.825  -2.510   5.256  1.00  2.29           C  
ATOM    484  O   ARG A  32      14.777  -3.135   5.070  1.00  2.29           O  
ATOM    485  CB  ARG A  32      15.525  -3.013   7.649  1.00  2.29           C  
ATOM    486  CG  ARG A  32      16.118  -3.324   9.017  1.00  2.29           C  
ATOM    487  CD  ARG A  32      15.082  -3.787   9.979  1.00  2.29           C  
ATOM    488  NE  ARG A  32      15.647  -4.062  11.292  1.00  2.29           N  
ATOM    489  CZ  ARG A  32      14.931  -4.422  12.377  1.00  2.29           C  
ATOM    490  NH1 ARG A  32      13.624  -4.549  12.294  1.00  2.29           N  
ATOM    491  NH2 ARG A  32      15.543  -4.647  13.527  1.00  2.29           N  
ATOM    492  H   ARG A  32      18.259  -1.493   7.123  1.00  2.29           H  
ATOM    493  HA  ARG A  32      17.291  -3.376   6.522  1.00  2.29           H  
ATOM    494 1HB  ARG A  32      14.760  -2.254   7.773  1.00  2.29           H  
ATOM    495 2HB  ARG A  32      15.025  -3.917   7.305  1.00  2.29           H  
ATOM    496 1HG  ARG A  32      16.868  -4.108   8.914  1.00  2.29           H  
ATOM    497 2HG  ARG A  32      16.590  -2.428   9.426  1.00  2.29           H  
ATOM    498 1HD  ARG A  32      14.321  -3.014  10.090  1.00  2.29           H  
ATOM    499 2HD  ARG A  32      14.621  -4.700   9.606  1.00  2.29           H  
ATOM    500  HE  ARG A  32      16.651  -3.972  11.398  1.00  2.29           H  
ATOM    501 1HH1 ARG A  32      13.155  -4.376  11.416  1.00  2.29           H  
ATOM    502 2HH1 ARG A  32      13.090  -4.817  13.108  1.00  2.29           H  
ATOM    503 1HH2 ARG A  32      16.547  -4.549  13.592  1.00  2.29           H  
ATOM    504 2HH2 ARG A  32      15.008  -4.915  14.339  1.00  2.29           H  
ATOM    505  N   ARG A  33      16.405  -1.799   4.298  1.00  2.29           N  
ATOM    506  CA  ARG A  33      15.878  -1.775   2.941  1.00  2.29           C  
ATOM    507  C   ARG A  33      16.780  -2.642   2.065  1.00  2.29           C  
ATOM    508  O   ARG A  33      17.864  -3.040   2.491  1.00  2.29           O  
ATOM    509  CB  ARG A  33      15.738  -0.359   2.410  1.00  2.29           C  
ATOM    510  CG  ARG A  33      14.383   0.292   2.734  1.00  2.29           C  
ATOM    511  CD  ARG A  33      14.251   0.680   4.184  1.00  2.29           C  
ATOM    512  NE  ARG A  33      12.972   1.291   4.471  1.00  2.29           N  
ATOM    513  CZ  ARG A  33      12.564   1.771   5.677  1.00  2.29           C  
ATOM    514  NH1 ARG A  33      13.338   1.720   6.748  1.00  2.29           N  
ATOM    515  NH2 ARG A  33      11.356   2.294   5.793  1.00  2.29           N  
ATOM    516  H   ARG A  33      17.244  -1.254   4.500  1.00  2.29           H  
ATOM    517  HA  ARG A  33      14.881  -2.216   2.940  1.00  2.29           H  
ATOM    518 1HB  ARG A  33      16.499   0.271   2.854  1.00  2.29           H  
ATOM    519 2HB  ARG A  33      15.895  -0.337   1.342  1.00  2.29           H  
ATOM    520 1HG  ARG A  33      14.254   1.186   2.124  1.00  2.29           H  
ATOM    521 2HG  ARG A  33      13.588  -0.418   2.500  1.00  2.29           H  
ATOM    522 1HD  ARG A  33      14.367  -0.178   4.828  1.00  2.29           H  
ATOM    523 2HD  ARG A  33      15.005   1.400   4.401  1.00  2.29           H  
ATOM    524  HE  ARG A  33      12.302   1.320   3.707  1.00  2.29           H  
ATOM    525 1HH1 ARG A  33      14.267   1.273   6.723  1.00  2.29           H  
ATOM    526 2HH1 ARG A  33      12.999   2.076   7.626  1.00  2.29           H  
ATOM    527 1HH2 ARG A  33      10.736   2.321   4.991  1.00  2.29           H  
ATOM    528 2HH2 ARG A  33      11.043   2.646   6.684  1.00  2.29           H  
ATOM    529  N   ARG A  34      16.329  -3.013   0.866  1.00  2.23           N  
ATOM    530  CA  ARG A  34      17.193  -3.831   0.014  1.00  2.23           C  
ATOM    531  C   ARG A  34      18.473  -3.105  -0.341  1.00  2.23           C  
ATOM    532  O   ARG A  34      19.554  -3.694  -0.393  1.00  2.23           O  
ATOM    533  CB  ARG A  34      16.522  -4.235  -1.280  1.00  2.23           C  
ATOM    534  CG  ARG A  34      17.398  -5.164  -2.156  1.00  2.23           C  
ATOM    535  CD  ARG A  34      16.715  -5.597  -3.404  1.00  2.23           C  
ATOM    536  NE  ARG A  34      17.549  -6.453  -4.227  1.00  2.23           N  
ATOM    537  CZ  ARG A  34      17.220  -6.871  -5.469  1.00  2.23           C  
ATOM    538  NH1 ARG A  34      16.090  -6.480  -6.026  1.00  2.23           N  
ATOM    539  NH2 ARG A  34      18.039  -7.675  -6.131  1.00  2.23           N  
ATOM    540  H   ARG A  34      15.435  -2.673   0.508  1.00  2.23           H  
ATOM    541  HA  ARG A  34      17.452  -4.738   0.562  1.00  2.23           H  
ATOM    542 1HB  ARG A  34      15.610  -4.766  -1.041  1.00  2.23           H  
ATOM    543 2HB  ARG A  34      16.250  -3.349  -1.860  1.00  2.23           H  
ATOM    544 1HG  ARG A  34      18.309  -4.634  -2.434  1.00  2.23           H  
ATOM    545 2HG  ARG A  34      17.657  -6.054  -1.585  1.00  2.23           H  
ATOM    546 1HD  ARG A  34      15.823  -6.160  -3.154  1.00  2.23           H  
ATOM    547 2HD  ARG A  34      16.446  -4.721  -3.986  1.00  2.23           H  
ATOM    548  HE  ARG A  34      18.424  -6.774  -3.838  1.00  2.23           H  
ATOM    549 1HH1 ARG A  34      15.445  -5.831  -5.530  1.00  2.23           H  
ATOM    550 2HH1 ARG A  34      15.846  -6.792  -6.951  1.00  2.23           H  
ATOM    551 1HH2 ARG A  34      18.906  -7.975  -5.706  1.00  2.23           H  
ATOM    552 2HH2 ARG A  34      17.796  -7.987  -7.059  1.00  2.23           H  
ATOM    553  N   GLY A  35      18.339  -1.815  -0.611  1.00  2.15           N  
ATOM    554  CA  GLY A  35      19.507  -1.035  -0.996  1.00  2.15           C  
ATOM    555  C   GLY A  35      19.158   0.374  -1.411  1.00  2.15           C  
ATOM    556  O   GLY A  35      18.065   0.864  -1.112  1.00  2.15           O  
ATOM    557  H   GLY A  35      17.402  -1.408  -0.566  1.00  2.15           H  
ATOM    558 1HA  GLY A  35      20.219  -1.007  -0.170  1.00  2.15           H  
ATOM    559 2HA  GLY A  35      19.997  -1.536  -1.822  1.00  2.15           H  
ATOM    560  N   GLY A  36      20.089   1.035  -2.101  1.00  2.12           N  
ATOM    561  CA  GLY A  36      19.829   2.418  -2.501  1.00  2.12           C  
ATOM    562  C   GLY A  36      20.884   3.058  -3.372  1.00  2.12           C  
ATOM    563  O   GLY A  36      22.016   2.584  -3.480  1.00  2.12           O  
ATOM    564  H   GLY A  36      20.977   0.568  -2.321  1.00  2.12           H  
ATOM    565 1HA  GLY A  36      18.882   2.472  -3.015  1.00  2.12           H  
ATOM    566 2HA  GLY A  36      19.716   3.028  -1.618  1.00  2.12           H  
ATOM    567  N   TYR A  37      20.452   4.127  -4.038  1.00  2.18           N  
ATOM    568  CA  TYR A  37      21.271   4.868  -4.984  1.00  2.18           C  
ATOM    569  C   TYR A  37      21.086   6.373  -4.870  1.00  2.18           C  
ATOM    570  O   TYR A  37      20.070   6.861  -4.370  1.00  2.18           O  
ATOM    571  CB  TYR A  37      20.962   4.428  -6.411  1.00  2.18           C  
ATOM    572  CG  TYR A  37      21.168   2.946  -6.658  1.00  2.18           C  
ATOM    573  CD1 TYR A  37      20.109   2.059  -6.495  1.00  2.18           C  
ATOM    574  CD2 TYR A  37      22.417   2.473  -7.025  1.00  2.18           C  
ATOM    575  CE1 TYR A  37      20.294   0.712  -6.701  1.00  2.18           C  
ATOM    576  CE2 TYR A  37      22.606   1.119  -7.231  1.00  2.18           C  
ATOM    577  CZ  TYR A  37      21.549   0.239  -7.072  1.00  2.18           C  
ATOM    578  OH  TYR A  37      21.737  -1.111  -7.281  1.00  2.18           O  
ATOM    579  H   TYR A  37      19.507   4.449  -3.824  1.00  2.18           H  
ATOM    580  HA  TYR A  37      22.319   4.653  -4.771  1.00  2.18           H  
ATOM    581 1HB  TYR A  37      19.927   4.675  -6.650  1.00  2.18           H  
ATOM    582 2HB  TYR A  37      21.599   4.982  -7.106  1.00  2.18           H  
ATOM    583  HD1 TYR A  37      19.136   2.428  -6.205  1.00  2.18           H  
ATOM    584  HD2 TYR A  37      23.251   3.168  -7.147  1.00  2.18           H  
ATOM    585  HE1 TYR A  37      19.462   0.021  -6.573  1.00  2.18           H  
ATOM    586  HE2 TYR A  37      23.588   0.745  -7.518  1.00  2.18           H  
ATOM    587  HH  TYR A  37      22.667  -1.280  -7.448  1.00  2.18           H  
ATOM    588  N   CYS A  38      22.066   7.103  -5.359  1.00  2.32           N  
ATOM    589  CA  CYS A  38      21.984   8.553  -5.409  1.00  2.32           C  
ATOM    590  C   CYS A  38      21.058   8.923  -6.557  1.00  2.32           C  
ATOM    591  O   CYS A  38      21.192   8.376  -7.650  1.00  2.32           O  
ATOM    592  CB  CYS A  38      23.351   9.134  -5.634  1.00  2.32           C  
ATOM    593  SG  CYS A  38      23.497  10.931  -5.505  1.00  2.32           S  
ATOM    594  H   CYS A  38      22.878   6.637  -5.736  1.00  2.32           H  
ATOM    595  HA  CYS A  38      21.577   8.925  -4.471  1.00  2.32           H  
ATOM    596 1HB  CYS A  38      23.984   8.682  -4.944  1.00  2.32           H  
ATOM    597 2HB  CYS A  38      23.700   8.847  -6.625  1.00  2.32           H  
ATOM    598  N   SER A  39      20.116   9.828  -6.327  1.00  2.52           N  
ATOM    599  CA  SER A  39      19.158  10.177  -7.383  1.00  2.52           C  
ATOM    600  C   SER A  39      19.744  11.087  -8.473  1.00  2.52           C  
ATOM    601  O   SER A  39      19.104  11.311  -9.502  1.00  2.52           O  
ATOM    602  CB  SER A  39      17.918  10.825  -6.804  1.00  2.52           C  
ATOM    603  OG  SER A  39      18.192  12.106  -6.330  1.00  2.52           O  
ATOM    604  H   SER A  39      20.065  10.257  -5.401  1.00  2.52           H  
ATOM    605  HA  SER A  39      18.846   9.249  -7.861  1.00  2.52           H  
ATOM    606 1HB  SER A  39      17.150  10.877  -7.573  1.00  2.52           H  
ATOM    607 2HB  SER A  39      17.529  10.209  -5.990  1.00  2.52           H  
ATOM    608  HG  SER A  39      18.736  11.984  -5.532  1.00  2.52           H  
ATOM    609  N   GLY A  40      20.941  11.627  -8.249  1.00  2.73           N  
ATOM    610  CA  GLY A  40      21.573  12.495  -9.234  1.00  2.73           C  
ATOM    611  C   GLY A  40      22.712  13.338  -8.668  1.00  2.73           C  
ATOM    612  O   GLY A  40      22.748  13.664  -7.480  1.00  2.73           O  
ATOM    613  H   GLY A  40      21.417  11.408  -7.385  1.00  2.73           H  
ATOM    614 1HA  GLY A  40      21.951  11.880 -10.051  1.00  2.73           H  
ATOM    615 2HA  GLY A  40      20.818  13.152  -9.663  1.00  2.73           H  
ATOM    616  N   ILE A  41      23.595  13.768  -9.569  1.00  2.86           N  
ATOM    617  CA  ILE A  41      24.790  14.554  -9.247  1.00  2.86           C  
ATOM    618  C   ILE A  41      24.511  15.910  -8.628  1.00  2.86           C  
ATOM    619  O   ILE A  41      25.190  16.339  -7.700  1.00  2.86           O  
ATOM    620  CB  ILE A  41      25.638  14.771 -10.511  1.00  2.86           C  
ATOM    621  CG1 ILE A  41      26.231  13.440 -10.969  1.00  2.86           C  
ATOM    622  CG2 ILE A  41      26.739  15.784 -10.235  1.00  2.86           C  
ATOM    623  CD1 ILE A  41      26.843  13.492 -12.343  1.00  2.86           C  
ATOM    624  H   ILE A  41      23.460  13.487 -10.530  1.00  2.86           H  
ATOM    625  HA  ILE A  41      25.375  13.985  -8.531  1.00  2.86           H  
ATOM    626  HB  ILE A  41      25.004  15.145 -11.313  1.00  2.86           H  
ATOM    627 1HG1 ILE A  41      27.004  13.142 -10.268  1.00  2.86           H  
ATOM    628 2HG1 ILE A  41      25.449  12.682 -10.966  1.00  2.86           H  
ATOM    629 1HG2 ILE A  41      27.326  15.935 -11.139  1.00  2.86           H  
ATOM    630 2HG2 ILE A  41      26.301  16.728  -9.930  1.00  2.86           H  
ATOM    631 3HG2 ILE A  41      27.384  15.413  -9.442  1.00  2.86           H  
ATOM    632 1HD1 ILE A  41      27.248  12.513 -12.599  1.00  2.86           H  
ATOM    633 2HD1 ILE A  41      26.081  13.771 -13.072  1.00  2.86           H  
ATOM    634 3HD1 ILE A  41      27.645  14.230 -12.357  1.00  2.86           H  
ATOM    635  N   ILE A  42      23.529  16.605  -9.167  1.00  2.84           N  
ATOM    636  CA  ILE A  42      23.210  17.931  -8.677  1.00  2.84           C  
ATOM    637  C   ILE A  42      22.425  17.872  -7.373  1.00  2.84           C  
ATOM    638  O   ILE A  42      22.669  18.655  -6.456  1.00  2.84           O  
ATOM    639  CB  ILE A  42      22.421  18.715  -9.732  1.00  2.84           C  
ATOM    640  CG1 ILE A  42      23.275  18.836 -11.001  1.00  2.84           C  
ATOM    641  CG2 ILE A  42      22.031  20.077  -9.194  1.00  2.84           C  
ATOM    642  CD1 ILE A  42      24.608  19.504 -10.769  1.00  2.84           C  
ATOM    643  H   ILE A  42      23.003  16.206  -9.928  1.00  2.84           H  
ATOM    644  HA  ILE A  42      24.142  18.459  -8.485  1.00  2.84           H  
ATOM    645  HB  ILE A  42      21.519  18.164  -9.993  1.00  2.84           H  
ATOM    646 1HG1 ILE A  42      23.455  17.838 -11.400  1.00  2.84           H  
ATOM    647 2HG1 ILE A  42      22.724  19.414 -11.746  1.00  2.84           H  
ATOM    648 1HG2 ILE A  42      21.468  20.621  -9.951  1.00  2.84           H  
ATOM    649 2HG2 ILE A  42      21.415  19.951  -8.304  1.00  2.84           H  
ATOM    650 3HG2 ILE A  42      22.929  20.639  -8.937  1.00  2.84           H  
ATOM    651 1HD1 ILE A  42      25.159  19.554 -11.709  1.00  2.84           H  
ATOM    652 2HD1 ILE A  42      24.447  20.513 -10.389  1.00  2.84           H  
ATOM    653 3HD1 ILE A  42      25.181  18.932 -10.044  1.00  2.84           H  
ATOM    654  N   LYS A  43      21.462  16.956  -7.306  1.00  2.66           N  
ATOM    655  CA  LYS A  43      20.610  16.827  -6.132  1.00  2.66           C  
ATOM    656  C   LYS A  43      21.354  16.336  -4.886  1.00  2.66           C  
ATOM    657  O   LYS A  43      21.111  16.836  -3.787  1.00  2.66           O  
ATOM    658  CB  LYS A  43      19.451  15.884  -6.448  1.00  2.66           C  
ATOM    659  CG  LYS A  43      18.434  16.457  -7.426  1.00  2.66           C  
ATOM    660  CD  LYS A  43      17.316  15.462  -7.713  1.00  2.66           C  
ATOM    661  CE  LYS A  43      16.305  16.037  -8.701  1.00  2.66           C  
ATOM    662  NZ  LYS A  43      15.233  15.060  -9.031  1.00  2.66           N  
ATOM    663  H   LYS A  43      21.325  16.337  -8.088  1.00  2.66           H  
ATOM    664  HA  LYS A  43      20.202  17.810  -5.903  1.00  2.66           H  
ATOM    665 1HB  LYS A  43      19.842  14.952  -6.872  1.00  2.66           H  
ATOM    666 2HB  LYS A  43      18.928  15.623  -5.534  1.00  2.66           H  
ATOM    667 1HG  LYS A  43      18.004  17.369  -7.010  1.00  2.66           H  
ATOM    668 2HG  LYS A  43      18.937  16.705  -8.359  1.00  2.66           H  
ATOM    669 1HD  LYS A  43      17.743  14.543  -8.129  1.00  2.66           H  
ATOM    670 2HD  LYS A  43      16.805  15.211  -6.783  1.00  2.66           H  
ATOM    671 1HE  LYS A  43      15.852  16.928  -8.268  1.00  2.66           H  
ATOM    672 2HE  LYS A  43      16.824  16.315  -9.618  1.00  2.66           H  
ATOM    673 1HZ  LYS A  43      14.586  15.476  -9.687  1.00  2.66           H  
ATOM    674 2HZ  LYS A  43      15.649  14.234  -9.442  1.00  2.66           H  
ATOM    675 3HZ  LYS A  43      14.740  14.804  -8.188  1.00  2.66           H  
ATOM    676  N   GLN A  44      22.276  15.378  -5.051  1.00  2.38           N  
ATOM    677  CA  GLN A  44      23.041  14.811  -3.933  1.00  2.38           C  
ATOM    678  C   GLN A  44      22.142  14.257  -2.823  1.00  2.38           C  
ATOM    679  O   GLN A  44      22.363  14.505  -1.632  1.00  2.38           O  
ATOM    680  CB  GLN A  44      23.987  15.859  -3.361  1.00  2.38           C  
ATOM    681  CG  GLN A  44      24.968  16.372  -4.375  1.00  2.38           C  
ATOM    682  CD  GLN A  44      25.900  17.423  -3.834  1.00  2.38           C  
ATOM    683  OE1 GLN A  44      26.464  17.304  -2.737  1.00  2.38           O  
ATOM    684  NE2 GLN A  44      26.061  18.491  -4.608  1.00  2.38           N  
ATOM    685  H   GLN A  44      22.450  14.989  -5.977  1.00  2.38           H  
ATOM    686  HA  GLN A  44      23.643  13.992  -4.325  1.00  2.38           H  
ATOM    687 1HB  GLN A  44      23.433  16.700  -2.956  1.00  2.38           H  
ATOM    688 2HB  GLN A  44      24.556  15.417  -2.546  1.00  2.38           H  
ATOM    689 1HG  GLN A  44      25.564  15.535  -4.739  1.00  2.38           H  
ATOM    690 2HG  GLN A  44      24.412  16.812  -5.204  1.00  2.38           H  
ATOM    691 1HE2 GLN A  44      26.658  19.235  -4.319  1.00  2.38           H  
ATOM    692 2HE2 GLN A  44      25.567  18.554  -5.484  1.00  2.38           H  
ATOM    693  N   THR A  45      21.130  13.499  -3.236  1.00  2.08           N  
ATOM    694  CA  THR A  45      20.159  12.873  -2.347  1.00  2.08           C  
ATOM    695  C   THR A  45      20.172  11.356  -2.455  1.00  2.08           C  
ATOM    696  O   THR A  45      20.352  10.825  -3.553  1.00  2.08           O  
ATOM    697  CB  THR A  45      18.761  13.325  -2.748  1.00  2.08           C  
ATOM    698  OG1 THR A  45      18.527  12.940  -4.102  1.00  2.08           O  
ATOM    699  CG2 THR A  45      18.583  14.804  -2.578  1.00  2.08           C  
ATOM    700  H   THR A  45      21.044  13.362  -4.229  1.00  2.08           H  
ATOM    701  HA  THR A  45      20.376  13.156  -1.315  1.00  2.08           H  
ATOM    702  HB  THR A  45      18.078  12.816  -2.170  1.00  2.08           H  
ATOM    703  HG1 THR A  45      17.620  13.174  -4.348  1.00  2.08           H  
ATOM    704 1HG2 THR A  45      17.573  15.085  -2.867  1.00  2.08           H  
ATOM    705 2HG2 THR A  45      18.753  15.060  -1.536  1.00  2.08           H  
ATOM    706 3HG2 THR A  45      19.285  15.324  -3.189  1.00  2.08           H  
ATOM    707  N   CYS A  46      19.881  10.667  -1.342  1.00  1.86           N  
ATOM    708  CA  CYS A  46      19.806   9.204  -1.326  1.00  1.86           C  
ATOM    709  C   CYS A  46      18.394   8.616  -1.328  1.00  1.86           C  
ATOM    710  O   CYS A  46      17.575   8.919  -0.454  1.00  1.86           O  
ATOM    711  CB  CYS A  46      20.569   8.678  -0.115  1.00  1.86           C  
ATOM    712  SG  CYS A  46      20.483   6.899   0.150  1.00  1.86           S  
ATOM    713  H   CYS A  46      19.722  11.157  -0.458  1.00  1.86           H  
ATOM    714  HA  CYS A  46      20.314   8.839  -2.220  1.00  1.86           H  
ATOM    715 1HB  CYS A  46      21.621   8.947  -0.216  1.00  1.86           H  
ATOM    716 2HB  CYS A  46      20.202   9.171   0.781  1.00  1.86           H  
ATOM    717  N   THR A  47      18.135   7.727  -2.289  1.00  1.73           N  
ATOM    718  CA  THR A  47      16.861   7.017  -2.390  1.00  1.73           C  
ATOM    719  C   THR A  47      17.040   5.544  -2.056  1.00  1.73           C  
ATOM    720  O   THR A  47      17.903   4.853  -2.612  1.00  1.73           O  
ATOM    721  CB  THR A  47      16.236   7.155  -3.795  1.00  1.73           C  
ATOM    722  OG1 THR A  47      15.941   8.530  -4.060  1.00  1.73           O  
ATOM    723  CG2 THR A  47      14.966   6.336  -3.913  1.00  1.73           C  
ATOM    724  H   THR A  47      18.859   7.517  -2.980  1.00  1.73           H  
ATOM    725  HA  THR A  47      16.162   7.441  -1.666  1.00  1.73           H  
ATOM    726  HB  THR A  47      16.957   6.799  -4.535  1.00  1.73           H  
ATOM    727  HG1 THR A  47      15.193   8.795  -3.505  1.00  1.73           H  
ATOM    728 1HG2 THR A  47      14.551   6.443  -4.913  1.00  1.73           H  
ATOM    729 2HG2 THR A  47      15.175   5.287  -3.724  1.00  1.73           H  
ATOM    730 3HG2 THR A  47      14.260   6.692  -3.192  1.00  1.73           H  
ATOM    731  N   CYS A  48      16.209   5.061  -1.148  1.00  1.70           N  
ATOM    732  CA  CYS A  48      16.269   3.677  -0.732  1.00  1.70           C  
ATOM    733  C   CYS A  48      15.169   2.888  -1.416  1.00  1.70           C  
ATOM    734  O   CYS A  48      14.172   3.458  -1.852  1.00  1.70           O  
ATOM    735  CB  CYS A  48      16.138   3.574   0.791  1.00  1.70           C  
ATOM    736  SG  CYS A  48      17.455   4.422   1.736  1.00  1.70           S  
ATOM    737  H   CYS A  48      15.515   5.668  -0.731  1.00  1.70           H  
ATOM    738  HA  CYS A  48      17.219   3.254  -1.038  1.00  1.70           H  
ATOM    739 1HB  CYS A  48      15.185   3.984   1.106  1.00  1.70           H  
ATOM    740 2HB  CYS A  48      16.146   2.526   1.074  1.00  1.70           H  
ATOM    741  N   TYR A  49      15.376   1.587  -1.561  1.00  1.76           N  
ATOM    742  CA  TYR A  49      14.379   0.737  -2.190  1.00  1.76           C  
ATOM    743  C   TYR A  49      14.001  -0.477  -1.343  1.00  1.76           C  
ATOM    744  O   TYR A  49      14.846  -1.131  -0.711  1.00  1.76           O  
ATOM    745  CB  TYR A  49      14.887   0.294  -3.564  1.00  1.76           C  
ATOM    746  CG  TYR A  49      15.115   1.461  -4.528  1.00  1.76           C  
ATOM    747  CD1 TYR A  49      16.313   2.129  -4.503  1.00  1.76           C  
ATOM    748  CD2 TYR A  49      14.131   1.852  -5.416  1.00  1.76           C  
ATOM    749  CE1 TYR A  49      16.548   3.192  -5.346  1.00  1.76           C  
ATOM    750  CE2 TYR A  49      14.358   2.915  -6.271  1.00  1.76           C  
ATOM    751  CZ  TYR A  49      15.563   3.584  -6.237  1.00  1.76           C  
ATOM    752  OH  TYR A  49      15.788   4.642  -7.088  1.00  1.76           O  
ATOM    753  H   TYR A  49      16.258   1.202  -1.236  1.00  1.76           H  
ATOM    754  HA  TYR A  49      13.473   1.325  -2.333  1.00  1.76           H  
ATOM    755 1HB  TYR A  49      15.831  -0.242  -3.445  1.00  1.76           H  
ATOM    756 2HB  TYR A  49      14.171  -0.393  -4.015  1.00  1.76           H  
ATOM    757  HD1 TYR A  49      17.062   1.808  -3.804  1.00  1.76           H  
ATOM    758  HD2 TYR A  49      13.176   1.326  -5.439  1.00  1.76           H  
ATOM    759  HE1 TYR A  49      17.501   3.720  -5.306  1.00  1.76           H  
ATOM    760  HE2 TYR A  49      13.581   3.225  -6.970  1.00  1.76           H  
ATOM    761  HH  TYR A  49      15.004   4.796  -7.621  1.00  1.76           H  
ATOM    762  N   ARG A  50      12.705  -0.790  -1.382  1.00  1.87           N  
ATOM    763  CA  ARG A  50      12.107  -1.915  -0.666  1.00  1.87           C  
ATOM    764  C   ARG A  50      12.642  -3.270  -1.111  1.00  1.87           C  
ATOM    765  O   ARG A  50      13.092  -4.072  -0.287  1.00  1.87           O  
ATOM    766  CB  ARG A  50      10.608  -1.902  -0.905  1.00  1.87           C  
ATOM    767  CG  ARG A  50       9.782  -2.961  -0.190  1.00  1.87           C  
ATOM    768  CD  ARG A  50       8.328  -2.738  -0.473  1.00  1.87           C  
ATOM    769  NE  ARG A  50       7.445  -3.667   0.210  1.00  1.87           N  
ATOM    770  CZ  ARG A  50       6.092  -3.618   0.121  1.00  1.87           C  
ATOM    771  NH1 ARG A  50       5.500  -2.707  -0.611  1.00  1.87           N  
ATOM    772  NH2 ARG A  50       5.323  -4.476   0.762  1.00  1.87           N  
ATOM    773  H   ARG A  50      12.090  -0.204  -1.931  1.00  1.87           H  
ATOM    774  HA  ARG A  50      12.303  -1.787   0.399  1.00  1.87           H  
ATOM    775 1HB  ARG A  50      10.212  -0.939  -0.645  1.00  1.87           H  
ATOM    776 2HB  ARG A  50      10.417  -2.034  -1.968  1.00  1.87           H  
ATOM    777 1HG  ARG A  50      10.062  -3.951  -0.551  1.00  1.87           H  
ATOM    778 2HG  ARG A  50       9.947  -2.897   0.884  1.00  1.87           H  
ATOM    779 1HD  ARG A  50       8.050  -1.732  -0.180  1.00  1.87           H  
ATOM    780 2HD  ARG A  50       8.165  -2.849  -1.544  1.00  1.87           H  
ATOM    781  HE  ARG A  50       7.859  -4.386   0.785  1.00  1.87           H  
ATOM    782 1HH1 ARG A  50       6.040  -2.003  -1.140  1.00  1.87           H  
ATOM    783 2HH1 ARG A  50       4.471  -2.719  -0.648  1.00  1.87           H  
ATOM    784 1HH2 ARG A  50       5.720  -5.198   1.340  1.00  1.87           H  
ATOM    785 2HH2 ARG A  50       4.299  -4.376   0.651  1.00  1.87           H  
ATOM    786  N   ASN A  51      12.596  -3.505  -2.422  1.00  2.02           N  
ATOM    787  CA  ASN A  51      13.026  -4.763  -3.003  1.00  2.02           C  
ATOM    788  C   ASN A  51      13.156  -4.631  -4.516  1.00  2.02           C  
ATOM    789  O   ASN A  51      14.269  -4.489  -5.025  1.00  2.02           O  
ATOM    790  OXT ASN A  51      12.161  -4.282  -5.147  1.00  2.02           O  
ATOM    791  CB  ASN A  51      12.074  -5.893  -2.645  1.00  2.02           C  
ATOM    792  CG  ASN A  51      12.625  -7.248  -3.023  1.00  2.02           C  
ATOM    793  OD1 ASN A  51      12.792  -7.568  -4.206  1.00  2.02           O  
ATOM    794  ND2 ASN A  51      12.914  -8.049  -2.028  1.00  2.02           N  
ATOM    795  H   ASN A  51      12.234  -2.787  -3.030  1.00  2.02           H  
ATOM    796  HA  ASN A  51      13.998  -5.005  -2.606  1.00  2.02           H  
ATOM    797 1HB  ASN A  51      11.869  -5.891  -1.576  1.00  2.02           H  
ATOM    798 2HB  ASN A  51      11.124  -5.744  -3.158  1.00  2.02           H  
ATOM    799 1HD2 ASN A  51      13.283  -8.961  -2.209  1.00  2.02           H  
ATOM    800 2HD2 ASN A  51      12.764  -7.748  -1.085  1.00  2.02           H  
TER     801
ENDMDL

REMARK ID 637075 MODEL 2 Hae_A_AP02751
PFRMAT TS
TARGET Hae_A_AP02751
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.185   1.486   0.290  1.00  8.37           N  
ATOM      2  CA  GLU A   1       1.254   0.900  -0.511  1.00  8.37           C  
ATOM      3  C   GLU A   1       2.039   1.954  -1.282  1.00  8.37           C  
ATOM      4  O   GLU A   1       1.483   2.952  -1.763  1.00  8.37           O  
ATOM      5  CB  GLU A   1       0.690  -0.136  -1.489  1.00  8.37           C  
ATOM      6  CG  GLU A   1       0.069  -1.366  -0.823  1.00  8.37           C  
ATOM      7  CD  GLU A   1      -0.461  -2.381  -1.813  1.00  8.37           C  
ATOM      8  OE1 GLU A   1      -0.566  -2.054  -2.970  1.00  8.37           O  
ATOM      9  OE2 GLU A   1      -0.758  -3.482  -1.407  1.00  8.37           O  
ATOM     10 1H   GLU A   1      -0.031   0.867   1.058  1.00  8.37           H  
ATOM     11 2H   GLU A   1       0.487   2.379   0.657  1.00  8.37           H  
ATOM     12 3H   GLU A   1      -0.640   1.613  -0.278  1.00  8.37           H  
ATOM     13  HA  GLU A   1       1.947   0.394   0.163  1.00  8.37           H  
ATOM     14 1HB  GLU A   1      -0.076   0.332  -2.109  1.00  8.37           H  
ATOM     15 2HB  GLU A   1       1.484  -0.477  -2.156  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       0.823  -1.845  -0.200  1.00  8.37           H  
ATOM     17 2HG  GLU A   1      -0.744  -1.041  -0.175  1.00  8.37           H  
ATOM     18  N   GLU A   2       3.330   1.692  -1.459  1.00  8.17           N  
ATOM     19  CA  GLU A   2       4.225   2.617  -2.148  1.00  8.17           C  
ATOM     20  C   GLU A   2       3.811   2.879  -3.590  1.00  8.17           C  
ATOM     21  O   GLU A   2       3.940   3.995  -4.083  1.00  8.17           O  
ATOM     22  CB  GLU A   2       5.652   2.073  -2.127  1.00  8.17           C  
ATOM     23  CG  GLU A   2       6.304   2.065  -0.747  1.00  8.17           C  
ATOM     24  CD  GLU A   2       7.690   1.457  -0.746  1.00  8.17           C  
ATOM     25  OE1 GLU A   2       8.091   0.926  -1.755  1.00  8.17           O  
ATOM     26  OE2 GLU A   2       8.345   1.524   0.269  1.00  8.17           O  
ATOM     27  H   GLU A   2       3.722   0.843  -1.071  1.00  8.17           H  
ATOM     28  HA  GLU A   2       4.206   3.572  -1.613  1.00  8.17           H  
ATOM     29 1HB  GLU A   2       5.656   1.052  -2.510  1.00  8.17           H  
ATOM     30 2HB  GLU A   2       6.276   2.673  -2.790  1.00  8.17           H  
ATOM     31 1HG  GLU A   2       6.369   3.091  -0.384  1.00  8.17           H  
ATOM     32 2HG  GLU A   2       5.667   1.508  -0.063  1.00  8.17           H  
ATOM     33  N   GLU A   3       3.299   1.861  -4.283  1.00  7.92           N  
ATOM     34  CA  GLU A   3       2.931   2.078  -5.678  1.00  7.92           C  
ATOM     35  C   GLU A   3       1.836   3.134  -5.792  1.00  7.92           C  
ATOM     36  O   GLU A   3       1.845   3.946  -6.722  1.00  7.92           O  
ATOM     37  CB  GLU A   3       2.489   0.773  -6.342  1.00  7.92           C  
ATOM     38  CG  GLU A   3       3.627  -0.230  -6.557  1.00  7.92           C  
ATOM     39  CD  GLU A   3       3.188  -1.521  -7.220  1.00  7.92           C  
ATOM     40  OE1 GLU A   3       2.012  -1.695  -7.431  1.00  7.92           O  
ATOM     41  OE2 GLU A   3       4.038  -2.329  -7.515  1.00  7.92           O  
ATOM     42  H   GLU A   3       3.192   0.955  -3.852  1.00  7.92           H  
ATOM     43  HA  GLU A   3       3.808   2.447  -6.209  1.00  7.92           H  
ATOM     44 1HB  GLU A   3       1.727   0.293  -5.726  1.00  7.92           H  
ATOM     45 2HB  GLU A   3       2.040   0.991  -7.311  1.00  7.92           H  
ATOM     46 1HG  GLU A   3       4.392   0.239  -7.175  1.00  7.92           H  
ATOM     47 2HG  GLU A   3       4.073  -0.459  -5.590  1.00  7.92           H  
ATOM     48  N   SER A   4       0.900   3.139  -4.838  1.00  7.61           N  
ATOM     49  CA  SER A   4      -0.159   4.132  -4.864  1.00  7.61           C  
ATOM     50  C   SER A   4       0.423   5.515  -4.619  1.00  7.61           C  
ATOM     51  O   SER A   4       0.044   6.472  -5.300  1.00  7.61           O  
ATOM     52  CB  SER A   4      -1.232   3.827  -3.836  1.00  7.61           C  
ATOM     53  OG  SER A   4      -1.932   2.657  -4.163  1.00  7.61           O  
ATOM     54  H   SER A   4       0.941   2.461  -4.089  1.00  7.61           H  
ATOM     55  HA  SER A   4      -0.618   4.122  -5.851  1.00  7.61           H  
ATOM     56 1HB  SER A   4      -0.766   3.713  -2.859  1.00  7.61           H  
ATOM     57 2HB  SER A   4      -1.922   4.664  -3.771  1.00  7.61           H  
ATOM     58  HG  SER A   4      -1.274   1.966  -4.257  1.00  7.61           H  
ATOM     59  N   GLU A   5       1.375   5.626  -3.685  1.00  7.30           N  
ATOM     60  CA  GLU A   5       1.959   6.939  -3.409  1.00  7.30           C  
ATOM     61  C   GLU A   5       2.663   7.470  -4.653  1.00  7.30           C  
ATOM     62  O   GLU A   5       2.525   8.647  -5.005  1.00  7.30           O  
ATOM     63  CB  GLU A   5       2.944   6.868  -2.235  1.00  7.30           C  
ATOM     64  CG  GLU A   5       2.273   6.607  -0.895  1.00  7.30           C  
ATOM     65  CD  GLU A   5       3.229   6.527   0.303  1.00  7.30           C  
ATOM     66  OE1 GLU A   5       4.418   6.640   0.120  1.00  7.30           O  
ATOM     67  OE2 GLU A   5       2.739   6.340   1.408  1.00  7.30           O  
ATOM     68  H   GLU A   5       1.656   4.799  -3.152  1.00  7.30           H  
ATOM     69  HA  GLU A   5       1.157   7.629  -3.149  1.00  7.30           H  
ATOM     70 1HB  GLU A   5       3.664   6.070  -2.413  1.00  7.30           H  
ATOM     71 2HB  GLU A   5       3.499   7.803  -2.167  1.00  7.30           H  
ATOM     72 1HG  GLU A   5       1.559   7.407  -0.722  1.00  7.30           H  
ATOM     73 2HG  GLU A   5       1.718   5.670  -0.970  1.00  7.30           H  
ATOM     74  N   VAL A   6       3.347   6.580  -5.364  1.00  7.01           N  
ATOM     75  CA  VAL A   6       4.022   6.970  -6.585  1.00  7.01           C  
ATOM     76  C   VAL A   6       3.012   7.424  -7.621  1.00  7.01           C  
ATOM     77  O   VAL A   6       3.212   8.443  -8.285  1.00  7.01           O  
ATOM     78  CB  VAL A   6       4.873   5.823  -7.130  1.00  7.01           C  
ATOM     79  CG1 VAL A   6       5.382   6.177  -8.493  1.00  7.01           C  
ATOM     80  CG2 VAL A   6       6.041   5.576  -6.184  1.00  7.01           C  
ATOM     81  H   VAL A   6       3.427   5.620  -5.021  1.00  7.01           H  
ATOM     82  HA  VAL A   6       4.685   7.804  -6.358  1.00  7.01           H  
ATOM     83  HB  VAL A   6       4.262   4.924  -7.213  1.00  7.01           H  
ATOM     84 1HG1 VAL A   6       5.982   5.355  -8.877  1.00  7.01           H  
ATOM     85 2HG1 VAL A   6       4.534   6.348  -9.148  1.00  7.01           H  
ATOM     86 3HG1 VAL A   6       5.990   7.079  -8.436  1.00  7.01           H  
ATOM     87 1HG2 VAL A   6       6.650   4.758  -6.563  1.00  7.01           H  
ATOM     88 2HG2 VAL A   6       6.645   6.480  -6.113  1.00  7.01           H  
ATOM     89 3HG2 VAL A   6       5.664   5.321  -5.200  1.00  7.01           H  
ATOM     90  N   ALA A   7       1.913   6.682  -7.762  1.00  6.73           N  
ATOM     91  CA  ALA A   7       0.896   7.056  -8.723  1.00  6.73           C  
ATOM     92  C   ALA A   7       0.357   8.452  -8.440  1.00  6.73           C  
ATOM     93  O   ALA A   7       0.204   9.242  -9.365  1.00  6.73           O  
ATOM     94  CB  ALA A   7      -0.243   6.058  -8.697  1.00  6.73           C  
ATOM     95  H   ALA A   7       1.795   5.833  -7.208  1.00  6.73           H  
ATOM     96  HA  ALA A   7       1.352   7.057  -9.713  1.00  6.73           H  
ATOM     97 1HB  ALA A   7      -0.988   6.335  -9.439  1.00  6.73           H  
ATOM     98 2HB  ALA A   7       0.143   5.063  -8.917  1.00  6.73           H  
ATOM     99 3HB  ALA A   7      -0.699   6.057  -7.710  1.00  6.73           H  
ATOM    100  N   HIS A   8       0.185   8.803  -7.162  1.00  6.42           N  
ATOM    101  CA  HIS A   8      -0.333  10.126  -6.802  1.00  6.42           C  
ATOM    102  C   HIS A   8       0.653  11.227  -7.158  1.00  6.42           C  
ATOM    103  O   HIS A   8       0.269  12.333  -7.566  1.00  6.42           O  
ATOM    104  CB  HIS A   8      -0.675  10.180  -5.316  1.00  6.42           C  
ATOM    105  CG  HIS A   8      -1.925   9.456  -4.997  1.00  6.42           C  
ATOM    106  ND1 HIS A   8      -1.974   8.097  -4.850  1.00  6.42           N  
ATOM    107  CD2 HIS A   8      -3.175   9.900  -4.830  1.00  6.42           C  
ATOM    108  CE1 HIS A   8      -3.205   7.724  -4.602  1.00  6.42           C  
ATOM    109  NE2 HIS A   8      -3.969   8.800  -4.598  1.00  6.42           N  
ATOM    110  H   HIS A   8       0.351   8.108  -6.430  1.00  6.42           H  
ATOM    111  HA  HIS A   8      -1.251  10.313  -7.351  1.00  6.42           H  
ATOM    112 1HB  HIS A   8       0.136   9.724  -4.746  1.00  6.42           H  
ATOM    113 2HB  HIS A   8      -0.759  11.201  -4.995  1.00  6.42           H  
ATOM    114  HD1 HIS A   8      -1.186   7.474  -4.954  1.00  6.42           H  
ATOM    115  HD2 HIS A   8      -3.600  10.898  -4.868  1.00  6.42           H  
ATOM    116  HE1 HIS A   8      -3.443   6.671  -4.457  1.00  6.42           H  
ATOM    117  N   LEU A   9       1.939  10.924  -7.018  1.00  6.08           N  
ATOM    118  CA  LEU A   9       2.968  11.880  -7.376  1.00  6.08           C  
ATOM    119  C   LEU A   9       3.089  12.035  -8.899  1.00  6.08           C  
ATOM    120  O   LEU A   9       3.429  13.113  -9.390  1.00  6.08           O  
ATOM    121  CB  LEU A   9       4.296  11.446  -6.765  1.00  6.08           C  
ATOM    122  CG  LEU A   9       4.332  11.511  -5.238  1.00  6.08           C  
ATOM    123  CD1 LEU A   9       5.637  10.914  -4.736  1.00  6.08           C  
ATOM    124  CD2 LEU A   9       4.160  12.963  -4.802  1.00  6.08           C  
ATOM    125  H   LEU A   9       2.202  10.013  -6.634  1.00  6.08           H  
ATOM    126  HA  LEU A   9       2.697  12.844  -6.957  1.00  6.08           H  
ATOM    127 1HB  LEU A   9       4.490  10.414  -7.060  1.00  6.08           H  
ATOM    128 2HB  LEU A   9       5.090  12.077  -7.158  1.00  6.08           H  
ATOM    129  HG  LEU A   9       3.516  10.921  -4.829  1.00  6.08           H  
ATOM    130 1HD1 LEU A   9       5.657  10.950  -3.648  1.00  6.08           H  
ATOM    131 2HD1 LEU A   9       5.707   9.876  -5.067  1.00  6.08           H  
ATOM    132 3HD1 LEU A   9       6.475  11.482  -5.135  1.00  6.08           H  
ATOM    133 1HD2 LEU A   9       4.174  13.019  -3.714  1.00  6.08           H  
ATOM    134 2HD2 LEU A   9       4.973  13.565  -5.208  1.00  6.08           H  
ATOM    135 3HD2 LEU A   9       3.206  13.341  -5.174  1.00  6.08           H  
ATOM    136  N   ARG A  10       2.831  10.950  -9.647  1.00  5.67           N  
ATOM    137  CA  ARG A  10       2.919  10.984 -11.109  1.00  5.67           C  
ATOM    138  C   ARG A  10       1.720  11.628 -11.809  1.00  5.67           C  
ATOM    139  O   ARG A  10       1.893  12.327 -12.814  1.00  5.67           O  
ATOM    140  CB  ARG A  10       3.103   9.586 -11.666  1.00  5.67           C  
ATOM    141  CG  ARG A  10       4.467   8.966 -11.398  1.00  5.67           C  
ATOM    142  CD  ARG A  10       4.557   7.587 -11.936  1.00  5.67           C  
ATOM    143  NE  ARG A  10       5.873   7.008 -11.712  1.00  5.67           N  
ATOM    144  CZ  ARG A  10       6.207   5.728 -11.969  1.00  5.67           C  
ATOM    145  NH1 ARG A  10       5.314   4.896 -12.457  1.00  5.67           N  
ATOM    146  NH2 ARG A  10       7.436   5.309 -11.724  1.00  5.67           N  
ATOM    147  H   ARG A  10       2.593  10.075  -9.183  1.00  5.67           H  
ATOM    148  HA  ARG A  10       3.806  11.560 -11.368  1.00  5.67           H  
ATOM    149 1HB  ARG A  10       2.352   8.929 -11.229  1.00  5.67           H  
ATOM    150 2HB  ARG A  10       2.942   9.600 -12.742  1.00  5.67           H  
ATOM    151 1HG  ARG A  10       5.238   9.571 -11.873  1.00  5.67           H  
ATOM    152 2HG  ARG A  10       4.645   8.931 -10.325  1.00  5.67           H  
ATOM    153 1HD  ARG A  10       3.816   6.958 -11.443  1.00  5.67           H  
ATOM    154 2HD  ARG A  10       4.368   7.600 -13.007  1.00  5.67           H  
ATOM    155  HE  ARG A  10       6.590   7.613 -11.335  1.00  5.67           H  
ATOM    156 1HH1 ARG A  10       4.374   5.215 -12.644  1.00  5.67           H  
ATOM    157 2HH1 ARG A  10       5.569   3.937 -12.646  1.00  5.67           H  
ATOM    158 1HH2 ARG A  10       8.123   5.950 -11.348  1.00  5.67           H  
ATOM    159 2HH2 ARG A  10       7.691   4.351 -11.913  1.00  5.67           H  
ATOM    160  N   VAL A  11       0.504  11.394 -11.318  1.00  5.16           N  
ATOM    161  CA  VAL A  11      -0.641  12.022 -11.969  1.00  5.16           C  
ATOM    162  C   VAL A  11      -0.533  13.511 -11.657  1.00  5.16           C  
ATOM    163  O   VAL A  11      -0.108  13.813 -10.548  1.00  5.16           O  
ATOM    164  CB  VAL A  11      -1.970  11.467 -11.407  1.00  5.16           C  
ATOM    165  CG1 VAL A  11      -2.074   9.976 -11.659  1.00  5.16           C  
ATOM    166  CG2 VAL A  11      -2.045  11.787  -9.944  1.00  5.16           C  
ATOM    167  H   VAL A  11       0.385  10.784 -10.508  1.00  5.16           H  
ATOM    168  HA  VAL A  11      -0.582  11.815 -13.027  1.00  5.16           H  
ATOM    169  HB  VAL A  11      -2.783  11.917 -11.888  1.00  5.16           H  
ATOM    170 1HG1 VAL A  11      -3.018   9.604 -11.261  1.00  5.16           H  
ATOM    171 2HG1 VAL A  11      -2.027   9.781 -12.726  1.00  5.16           H  
ATOM    172 3HG1 VAL A  11      -1.262   9.467 -11.181  1.00  5.16           H  
ATOM    173 1HG2 VAL A  11      -2.981  11.412  -9.535  1.00  5.16           H  
ATOM    174 2HG2 VAL A  11      -1.214  11.321  -9.448  1.00  5.16           H  
ATOM    175 3HG2 VAL A  11      -1.989  12.866  -9.802  1.00  5.16           H  
ATOM    176  N   ARG A  12      -0.912  14.451 -12.561  1.00  4.54           N  
ATOM    177  CA  ARG A  12      -1.443  14.236 -13.920  1.00  4.54           C  
ATOM    178  C   ARG A  12      -1.132  15.394 -14.883  1.00  4.54           C  
ATOM    179  O   ARG A  12      -1.129  16.576 -14.514  1.00  4.54           O  
ATOM    180  CB  ARG A  12      -2.956  14.067 -13.914  1.00  4.54           C  
ATOM    181  CG  ARG A  12      -3.562  13.411 -15.189  1.00  4.54           C  
ATOM    182  CD  ARG A  12      -3.310  11.956 -15.311  1.00  4.54           C  
ATOM    183  NE  ARG A  12      -4.008  11.177 -14.302  1.00  4.54           N  
ATOM    184  CZ  ARG A  12      -5.293  10.790 -14.397  1.00  4.54           C  
ATOM    185  NH1 ARG A  12      -6.007  11.142 -15.443  1.00  4.54           N  
ATOM    186  NH2 ARG A  12      -5.839  10.053 -13.447  1.00  4.54           N  
ATOM    187  H   ARG A  12      -0.789  15.403 -12.234  1.00  4.54           H  
ATOM    188  HA  ARG A  12      -0.986  13.357 -14.355  1.00  4.54           H  
ATOM    189 1HB  ARG A  12      -3.311  13.568 -13.053  1.00  4.54           H  
ATOM    190 2HB  ARG A  12      -3.361  15.063 -13.868  1.00  4.54           H  
ATOM    191 1HG  ARG A  12      -4.626  13.493 -15.146  1.00  4.54           H  
ATOM    192 2HG  ARG A  12      -3.226  13.899 -16.081  1.00  4.54           H  
ATOM    193 1HD  ARG A  12      -3.645  11.620 -16.291  1.00  4.54           H  
ATOM    194 2HD  ARG A  12      -2.243  11.764 -15.208  1.00  4.54           H  
ATOM    195  HE  ARG A  12      -3.492  10.880 -13.491  1.00  4.54           H  
ATOM    196 1HH1 ARG A  12      -5.590  11.705 -16.174  1.00  4.54           H  
ATOM    197 2HH1 ARG A  12      -6.971  10.850 -15.518  1.00  4.54           H  
ATOM    198 1HH2 ARG A  12      -5.297   9.771 -12.642  1.00  4.54           H  
ATOM    199 2HH2 ARG A  12      -6.802   9.761 -13.530  1.00  4.54           H  
ATOM    200  N   ARG A  13      -0.861  15.021 -16.135  1.00  3.85           N  
ATOM    201  CA  ARG A  13      -0.631  15.930 -17.259  1.00  3.85           C  
ATOM    202  C   ARG A  13      -1.917  16.200 -18.057  1.00  3.85           C  
ATOM    203  O   ARG A  13      -2.870  15.427 -17.985  1.00  3.85           O  
ATOM    204  CB  ARG A  13       0.406  15.333 -18.200  1.00  3.85           C  
ATOM    205  CG  ARG A  13       1.777  15.083 -17.592  1.00  3.85           C  
ATOM    206  CD  ARG A  13       2.512  16.351 -17.413  1.00  3.85           C  
ATOM    207  NE  ARG A  13       2.771  16.993 -18.698  1.00  3.85           N  
ATOM    208  CZ  ARG A  13       3.209  18.255 -18.835  1.00  3.85           C  
ATOM    209  NH1 ARG A  13       3.440  18.975 -17.771  1.00  3.85           N  
ATOM    210  NH2 ARG A  13       3.406  18.771 -20.041  1.00  3.85           N  
ATOM    211  H   ARG A  13      -0.839  14.031 -16.335  1.00  3.85           H  
ATOM    212  HA  ARG A  13      -0.253  16.876 -16.868  1.00  3.85           H  
ATOM    213 1HB  ARG A  13       0.040  14.381 -18.580  1.00  3.85           H  
ATOM    214 2HB  ARG A  13       0.543  15.991 -19.057  1.00  3.85           H  
ATOM    215 1HG  ARG A  13       1.667  14.611 -16.613  1.00  3.85           H  
ATOM    216 2HG  ARG A  13       2.361  14.435 -18.247  1.00  3.85           H  
ATOM    217 1HD  ARG A  13       1.921  17.038 -16.803  1.00  3.85           H  
ATOM    218 2HD  ARG A  13       3.467  16.166 -16.922  1.00  3.85           H  
ATOM    219  HE  ARG A  13       2.599  16.458 -19.537  1.00  3.85           H  
ATOM    220 1HH1 ARG A  13       3.309  18.569 -16.836  1.00  3.85           H  
ATOM    221 2HH1 ARG A  13       3.765  19.928 -17.865  1.00  3.85           H  
ATOM    222 1HH2 ARG A  13       3.230  18.215 -20.868  1.00  3.85           H  
ATOM    223 2HH2 ARG A  13       3.734  19.722 -20.128  1.00  3.85           H  
ATOM    224  N   GLY A  14      -1.919  17.275 -18.856  1.00  3.19           N  
ATOM    225  CA  GLY A  14      -3.049  17.590 -19.749  1.00  3.19           C  
ATOM    226  C   GLY A  14      -4.165  18.415 -19.102  1.00  3.19           C  
ATOM    227  O   GLY A  14      -5.198  18.677 -19.722  1.00  3.19           O  
ATOM    228  H   GLY A  14      -1.115  17.888 -18.858  1.00  3.19           H  
ATOM    229 1HA  GLY A  14      -2.669  18.128 -20.618  1.00  3.19           H  
ATOM    230 2HA  GLY A  14      -3.469  16.659 -20.126  1.00  3.19           H  
ATOM    231  N   PHE A  15      -3.956  18.814 -17.861  1.00  2.63           N  
ATOM    232  CA  PHE A  15      -4.914  19.594 -17.092  1.00  2.63           C  
ATOM    233  C   PHE A  15      -4.497  21.050 -16.998  1.00  2.63           C  
ATOM    234  O   PHE A  15      -3.315  21.368 -17.126  1.00  2.63           O  
ATOM    235  CB  PHE A  15      -5.043  19.048 -15.680  1.00  2.63           C  
ATOM    236  CG  PHE A  15      -5.651  17.703 -15.591  1.00  2.63           C  
ATOM    237  CD1 PHE A  15      -6.496  17.233 -16.583  1.00  2.63           C  
ATOM    238  CD2 PHE A  15      -5.425  16.920 -14.490  1.00  2.63           C  
ATOM    239  CE1 PHE A  15      -7.087  15.995 -16.476  1.00  2.63           C  
ATOM    240  CE2 PHE A  15      -6.019  15.688 -14.374  1.00  2.63           C  
ATOM    241  CZ  PHE A  15      -6.852  15.220 -15.369  1.00  2.63           C  
ATOM    242  H   PHE A  15      -3.087  18.554 -17.423  1.00  2.63           H  
ATOM    243  HA  PHE A  15      -5.887  19.543 -17.584  1.00  2.63           H  
ATOM    244 1HB  PHE A  15      -4.051  18.989 -15.247  1.00  2.63           H  
ATOM    245 2HB  PHE A  15      -5.615  19.740 -15.069  1.00  2.63           H  
ATOM    246  HD1 PHE A  15      -6.693  17.857 -17.458  1.00  2.63           H  
ATOM    247  HD2 PHE A  15      -4.772  17.292 -13.700  1.00  2.63           H  
ATOM    248  HE1 PHE A  15      -7.747  15.637 -17.264  1.00  2.63           H  
ATOM    249  HE2 PHE A  15      -5.835  15.077 -13.488  1.00  2.63           H  
ATOM    250  HZ  PHE A  15      -7.321  14.243 -15.274  1.00  2.63           H  
ATOM    251  N   GLY A  16      -5.451  21.949 -16.760  1.00  2.19           N  
ATOM    252  CA  GLY A  16      -5.043  23.319 -16.476  1.00  2.19           C  
ATOM    253  C   GLY A  16      -4.223  23.194 -15.206  1.00  2.19           C  
ATOM    254  O   GLY A  16      -4.528  22.335 -14.385  1.00  2.19           O  
ATOM    255  H   GLY A  16      -6.424  21.677 -16.721  1.00  2.19           H  
ATOM    256 1HA  GLY A  16      -4.445  23.723 -17.290  1.00  2.19           H  
ATOM    257 2HA  GLY A  16      -5.911  23.958 -16.316  1.00  2.19           H  
ATOM    258  N   CYS A  17      -3.199  24.028 -15.026  1.00  1.83           N  
ATOM    259  CA  CYS A  17      -2.362  23.842 -13.845  1.00  1.83           C  
ATOM    260  C   CYS A  17      -1.696  25.149 -13.375  1.00  1.83           C  
ATOM    261  O   CYS A  17      -2.161  25.728 -12.393  1.00  1.83           O  
ATOM    262  CB  CYS A  17      -1.339  22.715 -14.129  1.00  1.83           C  
ATOM    263  SG  CYS A  17      -0.255  22.152 -12.764  1.00  1.83           S  
ATOM    264  H   CYS A  17      -2.988  24.739 -15.705  1.00  1.83           H  
ATOM    265  HA  CYS A  17      -3.002  23.494 -13.037  1.00  1.83           H  
ATOM    266 1HB  CYS A  17      -1.913  21.836 -14.432  1.00  1.83           H  
ATOM    267 2HB  CYS A  17      -0.724  22.941 -14.971  1.00  1.83           H  
ATOM    268  N   PRO A  18      -0.642  25.727 -14.018  1.00  1.56           N  
ATOM    269  CA  PRO A  18       0.179  26.776 -13.403  1.00  1.56           C  
ATOM    270  C   PRO A  18      -0.578  28.046 -13.034  1.00  1.56           C  
ATOM    271  O   PRO A  18      -0.157  28.789 -12.147  1.00  1.56           O  
ATOM    272  CB  PRO A  18       1.185  27.101 -14.509  1.00  1.56           C  
ATOM    273  CG  PRO A  18       0.509  26.653 -15.799  1.00  1.56           C  
ATOM    274  CD  PRO A  18      -0.262  25.430 -15.415  1.00  1.56           C  
ATOM    275  HA  PRO A  18       0.695  26.372 -12.522  1.00  1.56           H  
ATOM    276 1HB  PRO A  18       1.407  28.179 -14.505  1.00  1.56           H  
ATOM    277 2HB  PRO A  18       2.130  26.574 -14.314  1.00  1.56           H  
ATOM    278 1HG  PRO A  18      -0.133  27.453 -16.191  1.00  1.56           H  
ATOM    279 2HG  PRO A  18       1.263  26.452 -16.576  1.00  1.56           H  
ATOM    280 1HD  PRO A  18      -1.115  25.290 -16.072  1.00  1.56           H  
ATOM    281 2HD  PRO A  18       0.454  24.606 -15.459  1.00  1.56           H  
ATOM    282  N   LEU A  19      -1.693  28.292 -13.713  1.00  1.35           N  
ATOM    283  CA  LEU A  19      -2.499  29.473 -13.472  1.00  1.35           C  
ATOM    284  C   LEU A  19      -3.838  29.135 -12.822  1.00  1.35           C  
ATOM    285  O   LEU A  19      -4.705  30.004 -12.704  1.00  1.35           O  
ATOM    286  CB  LEU A  19      -2.730  30.195 -14.798  1.00  1.35           C  
ATOM    287  CG  LEU A  19      -1.449  30.661 -15.512  1.00  1.35           C  
ATOM    288  CD1 LEU A  19      -1.813  31.275 -16.845  1.00  1.35           C  
ATOM    289  CD2 LEU A  19      -0.709  31.649 -14.633  1.00  1.35           C  
ATOM    290  H   LEU A  19      -1.991  27.650 -14.428  1.00  1.35           H  
ATOM    291  HA  LEU A  19      -1.953  30.134 -12.802  1.00  1.35           H  
ATOM    292 1HB  LEU A  19      -3.266  29.528 -15.468  1.00  1.35           H  
ATOM    293 2HB  LEU A  19      -3.350  31.073 -14.614  1.00  1.35           H  
ATOM    294  HG  LEU A  19      -0.807  29.804 -15.704  1.00  1.35           H  
ATOM    295 1HD1 LEU A  19      -0.907  31.595 -17.360  1.00  1.35           H  
ATOM    296 2HD1 LEU A  19      -2.336  30.539 -17.456  1.00  1.35           H  
ATOM    297 3HD1 LEU A  19      -2.461  32.136 -16.682  1.00  1.35           H  
ATOM    298 1HD2 LEU A  19       0.202  31.974 -15.135  1.00  1.35           H  
ATOM    299 2HD2 LEU A  19      -1.345  32.513 -14.441  1.00  1.35           H  
ATOM    300 3HD2 LEU A  19      -0.450  31.172 -13.685  1.00  1.35           H  
ATOM    301  N   ASN A  20      -4.036  27.867 -12.454  1.00  1.20           N  
ATOM    302  CA  ASN A  20      -5.313  27.447 -11.898  1.00  1.20           C  
ATOM    303  C   ASN A  20      -5.218  26.158 -11.073  1.00  1.20           C  
ATOM    304  O   ASN A  20      -5.623  25.078 -11.520  1.00  1.20           O  
ATOM    305  CB  ASN A  20      -6.328  27.286 -13.024  1.00  1.20           C  
ATOM    306  CG  ASN A  20      -7.742  27.069 -12.537  1.00  1.20           C  
ATOM    307  OD1 ASN A  20      -7.978  26.793 -11.355  1.00  1.20           O  
ATOM    308  ND2 ASN A  20      -8.691  27.190 -13.434  1.00  1.20           N  
ATOM    309  H   ASN A  20      -3.283  27.187 -12.532  1.00  1.20           H  
ATOM    310  HA  ASN A  20      -5.664  28.231 -11.225  1.00  1.20           H  
ATOM    311 1HB  ASN A  20      -6.313  28.167 -13.666  1.00  1.20           H  
ATOM    312 2HB  ASN A  20      -6.039  26.433 -13.639  1.00  1.20           H  
ATOM    313 1HD2 ASN A  20      -9.648  27.062 -13.174  1.00  1.20           H  
ATOM    314 2HD2 ASN A  20      -8.458  27.417 -14.379  1.00  1.20           H  
ATOM    315  N   GLN A  21      -4.795  26.288  -9.813  1.00  1.10           N  
ATOM    316  CA  GLN A  21      -4.681  25.112  -8.948  1.00  1.10           C  
ATOM    317  C   GLN A  21      -6.049  24.477  -8.728  1.00  1.10           C  
ATOM    318  O   GLN A  21      -6.155  23.276  -8.487  1.00  1.10           O  
ATOM    319  CB  GLN A  21      -4.027  25.449  -7.602  1.00  1.10           C  
ATOM    320  CG  GLN A  21      -2.536  25.782  -7.705  1.00  1.10           C  
ATOM    321  CD  GLN A  21      -1.868  26.020  -6.365  1.00  1.10           C  
ATOM    322  OE1 GLN A  21      -2.393  26.755  -5.523  1.00  1.10           O  
ATOM    323  NE2 GLN A  21      -0.702  25.381  -6.143  1.00  1.10           N  
ATOM    324  H   GLN A  21      -4.503  27.196  -9.479  1.00  1.10           H  
ATOM    325  HA  GLN A  21      -4.053  24.377  -9.454  1.00  1.10           H  
ATOM    326 1HB  GLN A  21      -4.535  26.300  -7.150  1.00  1.10           H  
ATOM    327 2HB  GLN A  21      -4.140  24.603  -6.921  1.00  1.10           H  
ATOM    328 1HG  GLN A  21      -2.036  24.990  -8.181  1.00  1.10           H  
ATOM    329 2HG  GLN A  21      -2.426  26.689  -8.303  1.00  1.10           H  
ATOM    330 1HE2 GLN A  21      -0.229  25.505  -5.269  1.00  1.10           H  
ATOM    331 2HE2 GLN A  21      -0.276  24.750  -6.842  1.00  1.10           H  
ATOM    332  N   GLY A  22      -7.096  25.299  -8.790  1.00  1.07           N  
ATOM    333  CA  GLY A  22      -8.459  24.825  -8.635  1.00  1.07           C  
ATOM    334  C   GLY A  22      -8.792  23.791  -9.708  1.00  1.07           C  
ATOM    335  O   GLY A  22      -9.560  22.858  -9.460  1.00  1.07           O  
ATOM    336  H   GLY A  22      -6.938  26.277  -8.987  1.00  1.07           H  
ATOM    337 1HA  GLY A  22      -8.587  24.392  -7.644  1.00  1.07           H  
ATOM    338 2HA  GLY A  22      -9.145  25.669  -8.715  1.00  1.07           H  
ATOM    339  N   ALA A  23      -8.233  23.943 -10.920  1.00  1.09           N  
ATOM    340  CA  ALA A  23      -8.505  22.967 -11.960  1.00  1.09           C  
ATOM    341  C   ALA A  23      -7.918  21.646 -11.541  1.00  1.09           C  
ATOM    342  O   ALA A  23      -8.577  20.606 -11.613  1.00  1.09           O  
ATOM    343  CB  ALA A  23      -7.919  23.389 -13.294  1.00  1.09           C  
ATOM    344  H   ALA A  23      -7.572  24.697 -11.103  1.00  1.09           H  
ATOM    345  HA  ALA A  23      -9.584  22.853 -12.057  1.00  1.09           H  
ATOM    346 1HB  ALA A  23      -8.139  22.631 -14.045  1.00  1.09           H  
ATOM    347 2HB  ALA A  23      -8.348  24.333 -13.597  1.00  1.09           H  
ATOM    348 3HB  ALA A  23      -6.836  23.496 -13.195  1.00  1.09           H  
ATOM    349  N   CYS A  24      -6.696  21.693 -11.002  1.00  1.17           N  
ATOM    350  CA  CYS A  24      -6.046  20.457 -10.590  1.00  1.17           C  
ATOM    351  C   CYS A  24      -6.851  19.767  -9.506  1.00  1.17           C  
ATOM    352  O   CYS A  24      -7.086  18.561  -9.565  1.00  1.17           O  
ATOM    353  CB  CYS A  24      -4.646  20.727 -10.041  1.00  1.17           C  
ATOM    354  SG  CYS A  24      -3.431  21.229 -11.262  1.00  1.17           S  
ATOM    355  H   CYS A  24      -6.215  22.587 -10.936  1.00  1.17           H  
ATOM    356  HA  CYS A  24      -5.976  19.794 -11.451  1.00  1.17           H  
ATOM    357 1HB  CYS A  24      -4.700  21.509  -9.290  1.00  1.17           H  
ATOM    358 2HB  CYS A  24      -4.275  19.837  -9.537  1.00  1.17           H  
ATOM    359  N   HIS A  25      -7.351  20.568  -8.577  1.00  1.34           N  
ATOM    360  CA  HIS A  25      -8.119  20.073  -7.454  1.00  1.34           C  
ATOM    361  C   HIS A  25      -9.377  19.371  -7.947  1.00  1.34           C  
ATOM    362  O   HIS A  25      -9.664  18.232  -7.556  1.00  1.34           O  
ATOM    363  CB  HIS A  25      -8.459  21.244  -6.531  1.00  1.34           C  
ATOM    364  CG  HIS A  25      -9.100  20.894  -5.248  1.00  1.34           C  
ATOM    365  ND1 HIS A  25      -8.401  20.309  -4.202  1.00  1.34           N  
ATOM    366  CD2 HIS A  25     -10.365  21.075  -4.804  1.00  1.34           C  
ATOM    367  CE1 HIS A  25      -9.222  20.160  -3.167  1.00  1.34           C  
ATOM    368  NE2 HIS A  25     -10.411  20.613  -3.509  1.00  1.34           N  
ATOM    369  H   HIS A  25      -7.121  21.562  -8.618  1.00  1.34           H  
ATOM    370  HA  HIS A  25      -7.529  19.355  -6.898  1.00  1.34           H  
ATOM    371 1HB  HIS A  25      -7.550  21.810  -6.321  1.00  1.34           H  
ATOM    372 2HB  HIS A  25      -9.130  21.916  -7.055  1.00  1.34           H  
ATOM    373  HD2 HIS A  25     -11.188  21.520  -5.366  1.00  1.34           H  
ATOM    374  HE1 HIS A  25      -8.961  19.734  -2.198  1.00  1.34           H  
ATOM    375  HE2 HIS A  25     -11.227  20.624  -2.911  1.00  1.34           H  
ATOM    376  N   ARG A  26     -10.129  20.032  -8.827  1.00  1.55           N  
ATOM    377  CA  ARG A  26     -11.360  19.464  -9.352  1.00  1.55           C  
ATOM    378  C   ARG A  26     -11.100  18.173 -10.122  1.00  1.55           C  
ATOM    379  O   ARG A  26     -11.877  17.209 -10.020  1.00  1.55           O  
ATOM    380  CB  ARG A  26     -12.042  20.473 -10.256  1.00  1.55           C  
ATOM    381  CG  ARG A  26     -12.649  21.660  -9.526  1.00  1.55           C  
ATOM    382  CD  ARG A  26     -13.167  22.670 -10.471  1.00  1.55           C  
ATOM    383  NE  ARG A  26     -13.739  23.816  -9.784  1.00  1.55           N  
ATOM    384  CZ  ARG A  26     -14.135  24.950 -10.390  1.00  1.55           C  
ATOM    385  NH1 ARG A  26     -14.017  25.075 -11.693  1.00  1.55           N  
ATOM    386  NH2 ARG A  26     -14.644  25.938  -9.675  1.00  1.55           N  
ATOM    387  H   ARG A  26      -9.845  20.967  -9.130  1.00  1.55           H  
ATOM    388  HA  ARG A  26     -12.020  19.243  -8.514  1.00  1.55           H  
ATOM    389 1HB  ARG A  26     -11.308  20.866 -10.966  1.00  1.55           H  
ATOM    390 2HB  ARG A  26     -12.826  19.985 -10.830  1.00  1.55           H  
ATOM    391 1HG  ARG A  26     -13.475  21.317  -8.905  1.00  1.55           H  
ATOM    392 2HG  ARG A  26     -11.894  22.125  -8.896  1.00  1.55           H  
ATOM    393 1HD  ARG A  26     -12.345  23.023 -11.096  1.00  1.55           H  
ATOM    394 2HD  ARG A  26     -13.938  22.226 -11.098  1.00  1.55           H  
ATOM    395  HE  ARG A  26     -13.845  23.756  -8.780  1.00  1.55           H  
ATOM    396 1HH1 ARG A  26     -13.628  24.318 -12.238  1.00  1.55           H  
ATOM    397 2HH1 ARG A  26     -14.316  25.925 -12.149  1.00  1.55           H  
ATOM    398 1HH2 ARG A  26     -14.736  25.843  -8.673  1.00  1.55           H  
ATOM    399 2HH2 ARG A  26     -14.942  26.788 -10.130  1.00  1.55           H  
ATOM    400  N   HIS A  27      -9.988  18.119 -10.858  1.00  1.81           N  
ATOM    401  CA  HIS A  27      -9.684  16.915 -11.609  1.00  1.81           C  
ATOM    402  C   HIS A  27      -9.306  15.781 -10.658  1.00  1.81           C  
ATOM    403  O   HIS A  27      -9.738  14.636 -10.832  1.00  1.81           O  
ATOM    404  CB  HIS A  27      -8.553  17.152 -12.600  1.00  1.81           C  
ATOM    405  CG  HIS A  27      -8.905  18.033 -13.791  1.00  1.81           C  
ATOM    406  ND1 HIS A  27      -9.861  17.684 -14.718  1.00  1.81           N  
ATOM    407  CD2 HIS A  27      -8.396  19.219 -14.206  1.00  1.81           C  
ATOM    408  CE1 HIS A  27      -9.935  18.624 -15.648  1.00  1.81           C  
ATOM    409  NE2 HIS A  27      -9.055  19.568 -15.362  1.00  1.81           N  
ATOM    410  H   HIS A  27      -9.371  18.932 -10.928  1.00  1.81           H  
ATOM    411  HA  HIS A  27     -10.563  16.606 -12.171  1.00  1.81           H  
ATOM    412 1HB  HIS A  27      -7.702  17.601 -12.080  1.00  1.81           H  
ATOM    413 2HB  HIS A  27      -8.243  16.197 -12.968  1.00  1.81           H  
ATOM    414  HD1 HIS A  27     -10.412  16.851 -14.714  1.00  1.81           H  
ATOM    415  HD2 HIS A  27      -7.619  19.865 -13.808  1.00  1.81           H  
ATOM    416  HE1 HIS A  27     -10.639  18.531 -16.473  1.00  1.81           H  
ATOM    417  N   CYS A  28      -8.539  16.093  -9.618  1.00  2.08           N  
ATOM    418  CA  CYS A  28      -8.142  15.067  -8.671  1.00  2.08           C  
ATOM    419  C   CYS A  28      -9.362  14.506  -7.942  1.00  2.08           C  
ATOM    420  O   CYS A  28      -9.478  13.296  -7.741  1.00  2.08           O  
ATOM    421  CB  CYS A  28      -7.132  15.621  -7.678  1.00  2.08           C  
ATOM    422  SG  CYS A  28      -5.512  15.993  -8.425  1.00  2.08           S  
ATOM    423  H   CYS A  28      -8.194  17.041  -9.501  1.00  2.08           H  
ATOM    424  HA  CYS A  28      -7.658  14.264  -9.218  1.00  2.08           H  
ATOM    425 1HB  CYS A  28      -7.522  16.544  -7.246  1.00  2.08           H  
ATOM    426 2HB  CYS A  28      -6.983  14.913  -6.866  1.00  2.08           H  
ATOM    427  N   ARG A  29     -10.324  15.374  -7.618  1.00  2.32           N  
ATOM    428  CA  ARG A  29     -11.556  14.903  -6.997  1.00  2.32           C  
ATOM    429  C   ARG A  29     -12.349  14.024  -7.975  1.00  2.32           C  
ATOM    430  O   ARG A  29     -12.932  13.006  -7.585  1.00  2.32           O  
ATOM    431  CB  ARG A  29     -12.417  16.062  -6.534  1.00  2.32           C  
ATOM    432  CG  ARG A  29     -11.881  16.827  -5.335  1.00  2.32           C  
ATOM    433  CD  ARG A  29     -12.786  17.942  -4.956  1.00  2.32           C  
ATOM    434  NE  ARG A  29     -14.075  17.449  -4.468  1.00  2.32           N  
ATOM    435  CZ  ARG A  29     -15.197  18.193  -4.340  1.00  2.32           C  
ATOM    436  NH1 ARG A  29     -15.191  19.467  -4.669  1.00  2.32           N  
ATOM    437  NH2 ARG A  29     -16.307  17.638  -3.882  1.00  2.32           N  
ATOM    438  H   ARG A  29     -10.185  16.371  -7.779  1.00  2.32           H  
ATOM    439  HA  ARG A  29     -11.296  14.308  -6.124  1.00  2.32           H  
ATOM    440 1HB  ARG A  29     -12.520  16.772  -7.353  1.00  2.32           H  
ATOM    441 2HB  ARG A  29     -13.410  15.699  -6.284  1.00  2.32           H  
ATOM    442 1HG  ARG A  29     -11.775  16.150  -4.482  1.00  2.32           H  
ATOM    443 2HG  ARG A  29     -10.909  17.250  -5.576  1.00  2.32           H  
ATOM    444 1HD  ARG A  29     -12.321  18.519  -4.161  1.00  2.32           H  
ATOM    445 2HD  ARG A  29     -12.960  18.584  -5.819  1.00  2.32           H  
ATOM    446  HE  ARG A  29     -14.125  16.473  -4.201  1.00  2.32           H  
ATOM    447 1HH1 ARG A  29     -14.346  19.894  -5.017  1.00  2.32           H  
ATOM    448 2HH1 ARG A  29     -16.033  20.017  -4.571  1.00  2.32           H  
ATOM    449 1HH2 ARG A  29     -16.315  16.660  -3.628  1.00  2.32           H  
ATOM    450 2HH2 ARG A  29     -17.145  18.192  -3.785  1.00  2.32           H  
ATOM    451  N   SER A  30     -12.344  14.389  -9.266  1.00  2.49           N  
ATOM    452  CA  SER A  30     -13.066  13.643 -10.296  1.00  2.49           C  
ATOM    453  C   SER A  30     -12.545  12.207 -10.433  1.00  2.49           C  
ATOM    454  O   SER A  30     -13.300  11.298 -10.787  1.00  2.49           O  
ATOM    455  CB  SER A  30     -12.966  14.362 -11.627  1.00  2.49           C  
ATOM    456  OG  SER A  30     -13.604  15.618 -11.571  1.00  2.49           O  
ATOM    457  H   SER A  30     -11.866  15.248  -9.543  1.00  2.49           H  
ATOM    458  HA  SER A  30     -14.116  13.598 -10.008  1.00  2.49           H  
ATOM    459 1HB  SER A  30     -11.930  14.489 -11.898  1.00  2.49           H  
ATOM    460 2HB  SER A  30     -13.428  13.752 -12.397  1.00  2.49           H  
ATOM    461  HG  SER A  30     -13.096  16.152 -10.912  1.00  2.49           H  
ATOM    462  N   ILE A  31     -11.273  11.990 -10.077  1.00  2.58           N  
ATOM    463  CA  ILE A  31     -10.663  10.659 -10.122  1.00  2.58           C  
ATOM    464  C   ILE A  31     -10.638  10.029  -8.714  1.00  2.58           C  
ATOM    465  O   ILE A  31      -9.848   9.122  -8.426  1.00  2.58           O  
ATOM    466  CB  ILE A  31      -9.243  10.678 -10.724  1.00  2.58           C  
ATOM    467  CG1 ILE A  31      -8.366  11.498  -9.892  1.00  2.58           C  
ATOM    468  CG2 ILE A  31      -9.300  11.264 -12.134  1.00  2.58           C  
ATOM    469  CD1 ILE A  31      -6.881  11.376 -10.191  1.00  2.58           C  
ATOM    470  H   ILE A  31     -10.698  12.801  -9.835  1.00  2.58           H  
ATOM    471  HA  ILE A  31     -11.276  10.023 -10.758  1.00  2.58           H  
ATOM    472  HB  ILE A  31      -8.839   9.670 -10.753  1.00  2.58           H  
ATOM    473 1HG1 ILE A  31      -8.659  12.511 -10.041  1.00  2.58           H  
ATOM    474 2HG1 ILE A  31      -8.558  11.246  -8.866  1.00  2.58           H  
ATOM    475 1HG2 ILE A  31      -8.304  11.289 -12.559  1.00  2.58           H  
ATOM    476 2HG2 ILE A  31      -9.949  10.651 -12.757  1.00  2.58           H  
ATOM    477 3HG2 ILE A  31      -9.697  12.282 -12.086  1.00  2.58           H  
ATOM    478 1HD1 ILE A  31      -6.337  12.023  -9.525  1.00  2.58           H  
ATOM    479 2HD1 ILE A  31      -6.558  10.349 -10.037  1.00  2.58           H  
ATOM    480 3HD1 ILE A  31      -6.690  11.670 -11.217  1.00  2.58           H  
ATOM    481  N   ARG A  32     -11.545  10.512  -7.852  1.00  2.56           N  
ATOM    482  CA  ARG A  32     -11.807  10.052  -6.486  1.00  2.56           C  
ATOM    483  C   ARG A  32     -10.688  10.228  -5.465  1.00  2.56           C  
ATOM    484  O   ARG A  32     -10.532   9.405  -4.559  1.00  2.56           O  
ATOM    485  CB  ARG A  32     -12.194   8.580  -6.496  1.00  2.56           C  
ATOM    486  CG  ARG A  32     -13.428   8.246  -7.322  1.00  2.56           C  
ATOM    487  CD  ARG A  32     -13.774   6.802  -7.229  1.00  2.56           C  
ATOM    488  NE  ARG A  32     -14.940   6.469  -8.030  1.00  2.56           N  
ATOM    489  CZ  ARG A  32     -15.429   5.223  -8.190  1.00  2.56           C  
ATOM    490  NH1 ARG A  32     -14.843   4.205  -7.597  1.00  2.56           N  
ATOM    491  NH2 ARG A  32     -16.497   5.022  -8.942  1.00  2.56           N  
ATOM    492  H   ARG A  32     -12.121  11.294  -8.155  1.00  2.56           H  
ATOM    493  HA  ARG A  32     -12.667  10.620  -6.126  1.00  2.56           H  
ATOM    494 1HB  ARG A  32     -11.370   7.969  -6.852  1.00  2.56           H  
ATOM    495 2HB  ARG A  32     -12.402   8.265  -5.475  1.00  2.56           H  
ATOM    496 1HG  ARG A  32     -14.274   8.829  -6.958  1.00  2.56           H  
ATOM    497 2HG  ARG A  32     -13.245   8.491  -8.369  1.00  2.56           H  
ATOM    498 1HD  ARG A  32     -12.933   6.206  -7.587  1.00  2.56           H  
ATOM    499 2HD  ARG A  32     -13.985   6.544  -6.193  1.00  2.56           H  
ATOM    500  HE  ARG A  32     -15.417   7.227  -8.504  1.00  2.56           H  
ATOM    501 1HH1 ARG A  32     -14.026   4.358  -7.022  1.00  2.56           H  
ATOM    502 2HH1 ARG A  32     -15.208   3.272  -7.716  1.00  2.56           H  
ATOM    503 1HH2 ARG A  32     -16.948   5.803  -9.398  1.00  2.56           H  
ATOM    504 2HH2 ARG A  32     -16.862   4.089  -9.061  1.00  2.56           H  
ATOM    505  N   ARG A  33      -9.947  11.322  -5.565  1.00  2.46           N  
ATOM    506  CA  ARG A  33      -8.938  11.657  -4.572  1.00  2.46           C  
ATOM    507  C   ARG A  33      -9.457  12.782  -3.682  1.00  2.46           C  
ATOM    508  O   ARG A  33     -10.480  13.396  -3.985  1.00  2.46           O  
ATOM    509  CB  ARG A  33      -7.618  12.013  -5.222  1.00  2.46           C  
ATOM    510  CG  ARG A  33      -6.689  10.834  -5.421  1.00  2.46           C  
ATOM    511  CD  ARG A  33      -7.134   9.886  -6.479  1.00  2.46           C  
ATOM    512  NE  ARG A  33      -6.186   8.812  -6.655  1.00  2.46           N  
ATOM    513  CZ  ARG A  33      -6.281   7.818  -7.574  1.00  2.46           C  
ATOM    514  NH1 ARG A  33      -7.299   7.753  -8.422  1.00  2.46           N  
ATOM    515  NH2 ARG A  33      -5.340   6.885  -7.631  1.00  2.46           N  
ATOM    516  H   ARG A  33     -10.073  11.956  -6.354  1.00  2.46           H  
ATOM    517  HA  ARG A  33      -8.759  10.785  -3.943  1.00  2.46           H  
ATOM    518 1HB  ARG A  33      -7.796  12.422  -6.204  1.00  2.46           H  
ATOM    519 2HB  ARG A  33      -7.108  12.779  -4.652  1.00  2.46           H  
ATOM    520 1HG  ARG A  33      -5.723  11.214  -5.710  1.00  2.46           H  
ATOM    521 2HG  ARG A  33      -6.599  10.284  -4.489  1.00  2.46           H  
ATOM    522 1HD  ARG A  33      -8.095   9.453  -6.233  1.00  2.46           H  
ATOM    523 2HD  ARG A  33      -7.199  10.411  -7.400  1.00  2.46           H  
ATOM    524  HE  ARG A  33      -5.396   8.792  -6.010  1.00  2.46           H  
ATOM    525 1HH1 ARG A  33      -8.071   8.442  -8.402  1.00  2.46           H  
ATOM    526 2HH1 ARG A  33      -7.343   7.000  -9.088  1.00  2.46           H  
ATOM    527 1HH2 ARG A  33      -4.556   6.909  -6.992  1.00  2.46           H  
ATOM    528 2HH2 ARG A  33      -5.409   6.145  -8.311  1.00  2.46           H  
ATOM    529  N   ARG A  34      -8.804  13.023  -2.542  1.00  2.31           N  
ATOM    530  CA  ARG A  34      -9.244  14.114  -1.670  1.00  2.31           C  
ATOM    531  C   ARG A  34      -9.167  15.447  -2.379  1.00  2.31           C  
ATOM    532  O   ARG A  34     -10.049  16.298  -2.249  1.00  2.31           O  
ATOM    533  CB  ARG A  34      -8.409  14.209  -0.410  1.00  2.31           C  
ATOM    534  CG  ARG A  34      -8.837  15.349   0.561  1.00  2.31           C  
ATOM    535  CD  ARG A  34      -8.023  15.351   1.820  1.00  2.31           C  
ATOM    536  NE  ARG A  34      -8.324  16.441   2.699  1.00  2.31           N  
ATOM    537  CZ  ARG A  34      -7.668  16.692   3.858  1.00  2.31           C  
ATOM    538  NH1 ARG A  34      -6.653  15.929   4.268  1.00  2.31           N  
ATOM    539  NH2 ARG A  34      -8.043  17.724   4.599  1.00  2.31           N  
ATOM    540  H   ARG A  34      -7.950  12.513  -2.317  1.00  2.31           H  
ATOM    541  HA  ARG A  34     -10.280  13.930  -1.387  1.00  2.31           H  
ATOM    542 1HB  ARG A  34      -8.486  13.271   0.128  1.00  2.31           H  
ATOM    543 2HB  ARG A  34      -7.358  14.354  -0.671  1.00  2.31           H  
ATOM    544 1HG  ARG A  34      -8.706  16.311   0.064  1.00  2.31           H  
ATOM    545 2HG  ARG A  34      -9.886  15.221   0.831  1.00  2.31           H  
ATOM    546 1HD  ARG A  34      -8.235  14.445   2.364  1.00  2.31           H  
ATOM    547 2HD  ARG A  34      -6.961  15.397   1.575  1.00  2.31           H  
ATOM    548  HE  ARG A  34      -9.084  17.057   2.445  1.00  2.31           H  
ATOM    549 1HH1 ARG A  34      -6.303  15.110   3.723  1.00  2.31           H  
ATOM    550 2HH1 ARG A  34      -6.190  16.145   5.137  1.00  2.31           H  
ATOM    551 1HH2 ARG A  34      -8.810  18.310   4.299  1.00  2.31           H  
ATOM    552 2HH2 ARG A  34      -7.563  17.924   5.464  1.00  2.31           H  
ATOM    553  N   GLY A  35      -8.087  15.629  -3.123  1.00  2.15           N  
ATOM    554  CA  GLY A  35      -7.901  16.887  -3.827  1.00  2.15           C  
ATOM    555  C   GLY A  35      -6.545  16.998  -4.474  1.00  2.15           C  
ATOM    556  O   GLY A  35      -5.851  15.994  -4.667  1.00  2.15           O  
ATOM    557  H   GLY A  35      -7.395  14.878  -3.162  1.00  2.15           H  
ATOM    558 1HA  GLY A  35      -8.678  17.006  -4.583  1.00  2.15           H  
ATOM    559 2HA  GLY A  35      -8.019  17.695  -3.117  1.00  2.15           H  
ATOM    560  N   GLY A  36      -6.163  18.223  -4.825  1.00  2.04           N  
ATOM    561  CA  GLY A  36      -4.878  18.397  -5.496  1.00  2.04           C  
ATOM    562  C   GLY A  36      -4.502  19.821  -5.833  1.00  2.04           C  
ATOM    563  O   GLY A  36      -5.302  20.748  -5.730  1.00  2.04           O  
ATOM    564  H   GLY A  36      -6.786  19.017  -4.630  1.00  2.04           H  
ATOM    565 1HA  GLY A  36      -4.094  17.977  -4.886  1.00  2.04           H  
ATOM    566 2HA  GLY A  36      -4.876  17.820  -6.411  1.00  2.04           H  
ATOM    567  N   TYR A  37      -3.233  19.972  -6.193  1.00  2.01           N  
ATOM    568  CA  TYR A  37      -2.649  21.271  -6.507  1.00  2.01           C  
ATOM    569  C   TYR A  37      -1.734  21.236  -7.709  1.00  2.01           C  
ATOM    570  O   TYR A  37      -1.118  20.213  -8.005  1.00  2.01           O  
ATOM    571  CB  TYR A  37      -1.851  21.795  -5.311  1.00  2.01           C  
ATOM    572  CG  TYR A  37      -2.667  22.007  -4.063  1.00  2.01           C  
ATOM    573  CD1 TYR A  37      -2.819  20.982  -3.137  1.00  2.01           C  
ATOM    574  CD2 TYR A  37      -3.275  23.233  -3.848  1.00  2.01           C  
ATOM    575  CE1 TYR A  37      -3.575  21.183  -2.003  1.00  2.01           C  
ATOM    576  CE2 TYR A  37      -4.029  23.437  -2.714  1.00  2.01           C  
ATOM    577  CZ  TYR A  37      -4.182  22.419  -1.791  1.00  2.01           C  
ATOM    578  OH  TYR A  37      -4.937  22.625  -0.657  1.00  2.01           O  
ATOM    579  H   TYR A  37      -2.674  19.121  -6.274  1.00  2.01           H  
ATOM    580  HA  TYR A  37      -3.458  21.968  -6.731  1.00  2.01           H  
ATOM    581 1HB  TYR A  37      -1.047  21.093  -5.079  1.00  2.01           H  
ATOM    582 2HB  TYR A  37      -1.384  22.737  -5.579  1.00  2.01           H  
ATOM    583  HD1 TYR A  37      -2.347  20.025  -3.306  1.00  2.01           H  
ATOM    584  HD2 TYR A  37      -3.157  24.035  -4.575  1.00  2.01           H  
ATOM    585  HE1 TYR A  37      -3.695  20.378  -1.277  1.00  2.01           H  
ATOM    586  HE2 TYR A  37      -4.507  24.402  -2.547  1.00  2.01           H  
ATOM    587  HH  TYR A  37      -5.282  23.521  -0.663  1.00  2.01           H  
ATOM    588  N   CYS A  38      -1.590  22.362  -8.384  1.00  2.08           N  
ATOM    589  CA  CYS A  38      -0.569  22.416  -9.415  1.00  2.08           C  
ATOM    590  C   CYS A  38       0.756  22.390  -8.692  1.00  2.08           C  
ATOM    591  O   CYS A  38       0.954  23.178  -7.758  1.00  2.08           O  
ATOM    592  CB  CYS A  38      -0.630  23.663 -10.288  1.00  2.08           C  
ATOM    593  SG  CYS A  38       0.560  23.623 -11.625  1.00  2.08           S  
ATOM    594  H   CYS A  38      -2.147  23.169  -8.160  1.00  2.08           H  
ATOM    595  HA  CYS A  38      -0.640  21.537 -10.036  1.00  2.08           H  
ATOM    596 1HB  CYS A  38      -1.629  23.774 -10.708  1.00  2.08           H  
ATOM    597 2HB  CYS A  38      -0.418  24.545  -9.695  1.00  2.08           H  
ATOM    598  N   SER A  39       1.654  21.492  -9.099  1.00  2.24           N  
ATOM    599  CA  SER A  39       2.961  21.337  -8.463  1.00  2.24           C  
ATOM    600  C   SER A  39       3.918  22.521  -8.643  1.00  2.24           C  
ATOM    601  O   SER A  39       4.913  22.620  -7.922  1.00  2.24           O  
ATOM    602  CB  SER A  39       3.622  20.068  -8.958  1.00  2.24           C  
ATOM    603  OG  SER A  39       3.896  20.154 -10.323  1.00  2.24           O  
ATOM    604  H   SER A  39       1.429  20.871  -9.878  1.00  2.24           H  
ATOM    605  HA  SER A  39       2.786  21.218  -7.394  1.00  2.24           H  
ATOM    606 1HB  SER A  39       4.545  19.900  -8.407  1.00  2.24           H  
ATOM    607 2HB  SER A  39       2.965  19.219  -8.773  1.00  2.24           H  
ATOM    608  HG  SER A  39       3.020  20.083 -10.750  1.00  2.24           H  
ATOM    609  N   GLY A  40       3.642  23.409  -9.599  1.00  2.42           N  
ATOM    610  CA  GLY A  40       4.507  24.568  -9.794  1.00  2.42           C  
ATOM    611  C   GLY A  40       4.867  24.917 -11.238  1.00  2.42           C  
ATOM    612  O   GLY A  40       4.572  24.186 -12.194  1.00  2.42           O  
ATOM    613  H   GLY A  40       2.818  23.279 -10.170  1.00  2.42           H  
ATOM    614 1HA  GLY A  40       4.022  25.431  -9.339  1.00  2.42           H  
ATOM    615 2HA  GLY A  40       5.429  24.417  -9.234  1.00  2.42           H  
ATOM    616  N   ILE A  41       5.545  26.056 -11.355  1.00  2.58           N  
ATOM    617  CA  ILE A  41       6.014  26.655 -12.600  1.00  2.58           C  
ATOM    618  C   ILE A  41       6.952  25.688 -13.310  1.00  2.58           C  
ATOM    619  O   ILE A  41       7.635  24.898 -12.656  1.00  2.58           O  
ATOM    620  CB  ILE A  41       6.757  27.974 -12.309  1.00  2.58           C  
ATOM    621  CG1 ILE A  41       6.949  28.795 -13.591  1.00  2.58           C  
ATOM    622  CG2 ILE A  41       8.115  27.651 -11.696  1.00  2.58           C  
ATOM    623  CD1 ILE A  41       7.410  30.208 -13.329  1.00  2.58           C  
ATOM    624  H   ILE A  41       5.742  26.559 -10.500  1.00  2.58           H  
ATOM    625  HA  ILE A  41       5.159  26.854 -13.246  1.00  2.58           H  
ATOM    626  HB  ILE A  41       6.174  28.576 -11.613  1.00  2.58           H  
ATOM    627 1HG1 ILE A  41       7.678  28.328 -14.210  1.00  2.58           H  
ATOM    628 2HG1 ILE A  41       6.005  28.835 -14.133  1.00  2.58           H  
ATOM    629 1HG2 ILE A  41       8.646  28.577 -11.477  1.00  2.58           H  
ATOM    630 2HG2 ILE A  41       7.978  27.087 -10.777  1.00  2.58           H  
ATOM    631 3HG2 ILE A  41       8.699  27.058 -12.399  1.00  2.58           H  
ATOM    632 1HD1 ILE A  41       7.528  30.735 -14.276  1.00  2.58           H  
ATOM    633 2HD1 ILE A  41       6.672  30.725 -12.714  1.00  2.58           H  
ATOM    634 3HD1 ILE A  41       8.365  30.186 -12.807  1.00  2.58           H  
ATOM    635  N   ILE A  42       6.913  25.678 -14.647  1.00  2.61           N  
ATOM    636  CA  ILE A  42       7.751  24.818 -15.505  1.00  2.61           C  
ATOM    637  C   ILE A  42       7.238  23.385 -15.546  1.00  2.61           C  
ATOM    638  O   ILE A  42       6.863  22.891 -16.612  1.00  2.61           O  
ATOM    639  CB  ILE A  42       9.250  24.813 -15.094  1.00  2.61           C  
ATOM    640  CG1 ILE A  42       9.852  26.205 -15.272  1.00  2.61           C  
ATOM    641  CG2 ILE A  42      10.001  23.813 -15.958  1.00  2.61           C  
ATOM    642  CD1 ILE A  42      11.195  26.358 -14.629  1.00  2.61           C  
ATOM    643  H   ILE A  42       6.293  26.333 -15.100  1.00  2.61           H  
ATOM    644  HA  ILE A  42       7.703  25.210 -16.520  1.00  2.61           H  
ATOM    645  HB  ILE A  42       9.386  24.512 -14.072  1.00  2.61           H  
ATOM    646 1HG1 ILE A  42       9.952  26.412 -16.335  1.00  2.61           H  
ATOM    647 2HG1 ILE A  42       9.199  26.927 -14.847  1.00  2.61           H  
ATOM    648 1HG2 ILE A  42      11.052  23.809 -15.675  1.00  2.61           H  
ATOM    649 2HG2 ILE A  42       9.586  22.817 -15.814  1.00  2.61           H  
ATOM    650 3HG2 ILE A  42       9.908  24.095 -17.006  1.00  2.61           H  
ATOM    651 1HD1 ILE A  42      11.565  27.369 -14.794  1.00  2.61           H  
ATOM    652 2HD1 ILE A  42      11.106  26.174 -13.557  1.00  2.61           H  
ATOM    653 3HD1 ILE A  42      11.892  25.641 -15.063  1.00  2.61           H  
ATOM    654  N   LYS A  43       7.168  22.742 -14.381  1.00  2.51           N  
ATOM    655  CA  LYS A  43       6.682  21.371 -14.299  1.00  2.51           C  
ATOM    656  C   LYS A  43       5.245  21.276 -14.814  1.00  2.51           C  
ATOM    657  O   LYS A  43       4.892  20.318 -15.509  1.00  2.51           O  
ATOM    658  CB  LYS A  43       6.752  20.883 -12.855  1.00  2.51           C  
ATOM    659  CG  LYS A  43       8.160  20.648 -12.335  1.00  2.51           C  
ATOM    660  CD  LYS A  43       8.137  20.193 -10.880  1.00  2.51           C  
ATOM    661  CE  LYS A  43       9.544  19.976 -10.342  1.00  2.51           C  
ATOM    662  NZ  LYS A  43       9.531  19.572  -8.912  1.00  2.51           N  
ATOM    663  H   LYS A  43       7.476  23.244 -13.548  1.00  2.51           H  
ATOM    664  HA  LYS A  43       7.312  20.739 -14.924  1.00  2.51           H  
ATOM    665 1HB  LYS A  43       6.276  21.624 -12.201  1.00  2.51           H  
ATOM    666 2HB  LYS A  43       6.189  19.954 -12.754  1.00  2.51           H  
ATOM    667 1HG  LYS A  43       8.657  19.891 -12.941  1.00  2.51           H  
ATOM    668 2HG  LYS A  43       8.726  21.580 -12.408  1.00  2.51           H  
ATOM    669 1HD  LYS A  43       7.636  20.954 -10.273  1.00  2.51           H  
ATOM    670 2HD  LYS A  43       7.575  19.263 -10.798  1.00  2.51           H  
ATOM    671 1HE  LYS A  43      10.035  19.198 -10.926  1.00  2.51           H  
ATOM    672 2HE  LYS A  43      10.109  20.903 -10.442  1.00  2.51           H  
ATOM    673 1HZ  LYS A  43      10.479  19.440  -8.590  1.00  2.51           H  
ATOM    674 2HZ  LYS A  43       9.084  20.296  -8.363  1.00  2.51           H  
ATOM    675 3HZ  LYS A  43       9.018  18.708  -8.811  1.00  2.51           H  
ATOM    676  N   GLN A  44       4.401  22.260 -14.461  1.00  2.29           N  
ATOM    677  CA  GLN A  44       3.029  22.365 -14.971  1.00  2.29           C  
ATOM    678  C   GLN A  44       2.285  21.042 -14.942  1.00  2.29           C  
ATOM    679  O   GLN A  44       1.604  20.683 -15.904  1.00  2.29           O  
ATOM    680  CB  GLN A  44       3.063  22.899 -16.398  1.00  2.29           C  
ATOM    681  CG  GLN A  44       3.702  24.257 -16.503  1.00  2.29           C  
ATOM    682  CD  GLN A  44       3.834  24.738 -17.924  1.00  2.29           C  
ATOM    683  OE1 GLN A  44       2.891  25.265 -18.529  1.00  2.29           O  
ATOM    684  NE2 GLN A  44       5.027  24.526 -18.487  1.00  2.29           N  
ATOM    685  H   GLN A  44       4.716  22.990 -13.821  1.00  2.29           H  
ATOM    686  HA  GLN A  44       2.488  23.071 -14.337  1.00  2.29           H  
ATOM    687 1HB  GLN A  44       3.618  22.211 -17.035  1.00  2.29           H  
ATOM    688 2HB  GLN A  44       2.047  22.968 -16.784  1.00  2.29           H  
ATOM    689 1HG  GLN A  44       3.089  24.961 -15.957  1.00  2.29           H  
ATOM    690 2HG  GLN A  44       4.676  24.219 -16.062  1.00  2.29           H  
ATOM    691 1HE2 GLN A  44       5.195  24.802 -19.434  1.00  2.29           H  
ATOM    692 2HE2 GLN A  44       5.762  24.049 -17.950  1.00  2.29           H  
ATOM    693  N   THR A  45       2.420  20.323 -13.846  1.00  2.05           N  
ATOM    694  CA  THR A  45       1.802  19.024 -13.663  1.00  2.05           C  
ATOM    695  C   THR A  45       1.011  19.060 -12.362  1.00  2.05           C  
ATOM    696  O   THR A  45       1.494  19.621 -11.368  1.00  2.05           O  
ATOM    697  CB  THR A  45       2.887  17.926 -13.628  1.00  2.05           C  
ATOM    698  OG1 THR A  45       3.674  17.958 -14.863  1.00  2.05           O  
ATOM    699  CG2 THR A  45       2.239  16.531 -13.484  1.00  2.05           C  
ATOM    700  H   THR A  45       3.002  20.702 -13.116  1.00  2.05           H  
ATOM    701  HA  THR A  45       1.110  18.825 -14.482  1.00  2.05           H  
ATOM    702  HB  THR A  45       3.552  18.105 -12.782  1.00  2.05           H  
ATOM    703  HG1 THR A  45       4.133  18.834 -14.966  1.00  2.05           H  
ATOM    704 1HG2 THR A  45       3.012  15.766 -13.460  1.00  2.05           H  
ATOM    705 2HG2 THR A  45       1.664  16.480 -12.563  1.00  2.05           H  
ATOM    706 3HG2 THR A  45       1.583  16.351 -14.326  1.00  2.05           H  
ATOM    707  N   CYS A  46      -0.204  18.527 -12.368  1.00  1.85           N  
ATOM    708  CA  CYS A  46      -1.012  18.540 -11.158  1.00  1.85           C  
ATOM    709  C   CYS A  46      -0.562  17.416 -10.268  1.00  1.85           C  
ATOM    710  O   CYS A  46      -0.188  16.389 -10.796  1.00  1.85           O  
ATOM    711  CB  CYS A  46      -2.480  18.323 -11.499  1.00  1.85           C  
ATOM    712  SG  CYS A  46      -3.241  19.631 -12.504  1.00  1.85           S  
ATOM    713  H   CYS A  46      -0.559  18.057 -13.203  1.00  1.85           H  
ATOM    714  HA  CYS A  46      -0.881  19.478 -10.639  1.00  1.85           H  
ATOM    715 1HB  CYS A  46      -2.574  17.388 -12.055  1.00  1.85           H  
ATOM    716 2HB  CYS A  46      -3.049  18.200 -10.582  1.00  1.85           H  
ATOM    717  N   THR A  47      -0.634  17.570  -8.946  1.00  1.75           N  
ATOM    718  CA  THR A  47      -0.369  16.453  -8.023  1.00  1.75           C  
ATOM    719  C   THR A  47      -1.630  16.151  -7.230  1.00  1.75           C  
ATOM    720  O   THR A  47      -2.286  17.074  -6.724  1.00  1.75           O  
ATOM    721  CB  THR A  47       0.796  16.740  -7.052  1.00  1.75           C  
ATOM    722  OG1 THR A  47       2.001  16.961  -7.798  1.00  1.75           O  
ATOM    723  CG2 THR A  47       1.002  15.558  -6.090  1.00  1.75           C  
ATOM    724  H   THR A  47      -0.896  18.479  -8.572  1.00  1.75           H  
ATOM    725  HA  THR A  47      -0.118  15.561  -8.604  1.00  1.75           H  
ATOM    726  HB  THR A  47       0.571  17.637  -6.473  1.00  1.75           H  
ATOM    727  HG1 THR A  47       2.125  16.232  -8.423  1.00  1.75           H  
ATOM    728 1HG2 THR A  47       1.826  15.776  -5.415  1.00  1.75           H  
ATOM    729 2HG2 THR A  47       0.101  15.386  -5.503  1.00  1.75           H  
ATOM    730 3HG2 THR A  47       1.229  14.666  -6.666  1.00  1.75           H  
ATOM    731  N   CYS A  48      -1.991  14.872  -7.138  1.00  1.77           N  
ATOM    732  CA  CYS A  48      -3.208  14.525  -6.417  1.00  1.77           C  
ATOM    733  C   CYS A  48      -2.890  13.927  -5.070  1.00  1.77           C  
ATOM    734  O   CYS A  48      -1.822  13.348  -4.890  1.00  1.77           O  
ATOM    735  CB  CYS A  48      -4.059  13.550  -7.226  1.00  1.77           C  
ATOM    736  SG  CYS A  48      -4.633  14.197  -8.836  1.00  1.77           S  
ATOM    737  H   CYS A  48      -1.398  14.133  -7.536  1.00  1.77           H  
ATOM    738  HA  CYS A  48      -3.783  15.429  -6.235  1.00  1.77           H  
ATOM    739 1HB  CYS A  48      -3.494  12.636  -7.403  1.00  1.77           H  
ATOM    740 2HB  CYS A  48      -4.934  13.281  -6.644  1.00  1.77           H  
ATOM    741  N   TYR A  49      -3.814  14.061  -4.124  1.00  1.89           N  
ATOM    742  CA  TYR A  49      -3.608  13.488  -2.807  1.00  1.89           C  
ATOM    743  C   TYR A  49      -4.742  12.551  -2.392  1.00  1.89           C  
ATOM    744  O   TYR A  49      -5.939  12.860  -2.511  1.00  1.89           O  
ATOM    745  CB  TYR A  49      -3.423  14.621  -1.797  1.00  1.89           C  
ATOM    746  CG  TYR A  49      -2.210  15.494  -2.130  1.00  1.89           C  
ATOM    747  CD1 TYR A  49      -2.365  16.519  -3.026  1.00  1.89           C  
ATOM    748  CD2 TYR A  49      -0.971  15.263  -1.559  1.00  1.89           C  
ATOM    749  CE1 TYR A  49      -1.307  17.326  -3.379  1.00  1.89           C  
ATOM    750  CE2 TYR A  49       0.102  16.075  -1.897  1.00  1.89           C  
ATOM    751  CZ  TYR A  49      -0.065  17.104  -2.807  1.00  1.89           C  
ATOM    752  OH  TYR A  49       1.000  17.914  -3.135  1.00  1.89           O  
ATOM    753  H   TYR A  49      -4.651  14.605  -4.331  1.00  1.89           H  
ATOM    754  HA  TYR A  49      -2.693  12.897  -2.829  1.00  1.89           H  
ATOM    755 1HB  TYR A  49      -4.313  15.256  -1.788  1.00  1.89           H  
ATOM    756 2HB  TYR A  49      -3.292  14.209  -0.796  1.00  1.89           H  
ATOM    757  HD1 TYR A  49      -3.338  16.669  -3.454  1.00  1.89           H  
ATOM    758  HD2 TYR A  49      -0.839  14.449  -0.846  1.00  1.89           H  
ATOM    759  HE1 TYR A  49      -1.450  18.130  -4.102  1.00  1.89           H  
ATOM    760  HE2 TYR A  49       1.080  15.900  -1.448  1.00  1.89           H  
ATOM    761  HH  TYR A  49       0.770  18.454  -3.896  1.00  1.89           H  
ATOM    762  N   ARG A  50      -4.321  11.400  -1.864  1.00  2.10           N  
ATOM    763  CA  ARG A  50      -5.170  10.294  -1.412  1.00  2.10           C  
ATOM    764  C   ARG A  50      -6.077  10.610  -0.227  1.00  2.10           C  
ATOM    765  O   ARG A  50      -7.100   9.948  -0.051  1.00  2.10           O  
ATOM    766  CB  ARG A  50      -4.283   9.126  -1.006  1.00  2.10           C  
ATOM    767  CG  ARG A  50      -3.456   9.397   0.251  1.00  2.10           C  
ATOM    768  CD  ARG A  50      -2.468   8.343   0.560  1.00  2.10           C  
ATOM    769  NE  ARG A  50      -1.703   8.697   1.752  1.00  2.10           N  
ATOM    770  CZ  ARG A  50      -0.588   8.067   2.173  1.00  2.10           C  
ATOM    771  NH1 ARG A  50      -0.113   7.047   1.499  1.00  2.10           N  
ATOM    772  NH2 ARG A  50       0.038   8.483   3.259  1.00  2.10           N  
ATOM    773  H   ARG A  50      -3.321  11.262  -1.800  1.00  2.10           H  
ATOM    774  HA  ARG A  50      -5.792   9.986  -2.251  1.00  2.10           H  
ATOM    775 1HB  ARG A  50      -4.894   8.245  -0.828  1.00  2.10           H  
ATOM    776 2HB  ARG A  50      -3.590   8.893  -1.807  1.00  2.10           H  
ATOM    777 1HG  ARG A  50      -2.929  10.345   0.150  1.00  2.10           H  
ATOM    778 2HG  ARG A  50      -4.125   9.452   1.112  1.00  2.10           H  
ATOM    779 1HD  ARG A  50      -2.980   7.401   0.748  1.00  2.10           H  
ATOM    780 2HD  ARG A  50      -1.774   8.226  -0.274  1.00  2.10           H  
ATOM    781  HE  ARG A  50      -2.040   9.488   2.302  1.00  2.10           H  
ATOM    782 1HH1 ARG A  50      -0.577   6.728   0.663  1.00  2.10           H  
ATOM    783 2HH1 ARG A  50       0.761   6.593   1.801  1.00  2.10           H  
ATOM    784 1HH2 ARG A  50      -0.322   9.272   3.777  1.00  2.10           H  
ATOM    785 2HH2 ARG A  50       0.880   8.011   3.565  1.00  2.10           H  
ATOM    786  N   ASN A  51      -5.670  11.612   0.557  1.00  2.36           N  
ATOM    787  CA  ASN A  51      -6.283  12.093   1.799  1.00  2.36           C  
ATOM    788  C   ASN A  51      -5.224  12.225   2.878  1.00  2.36           C  
ATOM    789  O   ASN A  51      -5.151  13.266   3.539  1.00  2.36           O  
ATOM    790  OXT ASN A  51      -4.237  11.492   2.796  1.00  2.36           O  
ATOM    791  CB  ASN A  51      -7.455  11.233   2.297  1.00  2.36           C  
ATOM    792  CG  ASN A  51      -8.162  11.826   3.510  1.00  2.36           C  
ATOM    793  OD1 ASN A  51      -7.569  12.589   4.283  1.00  2.36           O  
ATOM    794  ND2 ASN A  51      -9.419  11.487   3.682  1.00  2.36           N  
ATOM    795  H   ASN A  51      -4.828  12.079   0.258  1.00  2.36           H  
ATOM    796  HA  ASN A  51      -6.648  13.081   1.617  1.00  2.36           H  
ATOM    797 1HB  ASN A  51      -8.225  11.174   1.534  1.00  2.36           H  
ATOM    798 2HB  ASN A  51      -7.120  10.221   2.527  1.00  2.36           H  
ATOM    799 1HD2 ASN A  51      -9.933  11.848   4.462  1.00  2.36           H  
ATOM    800 2HD2 ASN A  51      -9.864  10.865   3.036  1.00  2.36           H  
TER     801
ENDMDL

REMARK ID 637075 MODEL 3 Hae_A_AP02751
PFRMAT TS
TARGET Hae_A_AP02751
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.109   0.396  -1.986  1.00  7.53           N  
ATOM      2  CA  GLU A   1       2.362   0.280  -2.722  1.00  7.53           C  
ATOM      3  C   GLU A   1       3.217   1.510  -2.462  1.00  7.53           C  
ATOM      4  O   GLU A   1       2.748   2.642  -2.574  1.00  7.53           O  
ATOM      5  CB  GLU A   1       2.089   0.107  -4.226  1.00  7.53           C  
ATOM      6  CG  GLU A   1       3.325  -0.163  -5.101  1.00  7.53           C  
ATOM      7  CD  GLU A   1       2.968  -0.370  -6.568  1.00  7.53           C  
ATOM      8  OE1 GLU A   1       1.824  -0.182  -6.913  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       3.829  -0.740  -7.327  1.00  7.53           O  
ATOM     10 1H   GLU A   1       0.649  -0.502  -1.960  1.00  7.53           H  
ATOM     11 2H   GLU A   1       1.303   0.703  -1.044  1.00  7.53           H  
ATOM     12 3H   GLU A   1       0.511   1.069  -2.443  1.00  7.53           H  
ATOM     13  HA  GLU A   1       2.903  -0.595  -2.362  1.00  7.53           H  
ATOM     14 1HB  GLU A   1       1.392  -0.717  -4.373  1.00  7.53           H  
ATOM     15 2HB  GLU A   1       1.611   1.010  -4.609  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       4.011   0.682  -5.020  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       3.842  -1.044  -4.726  1.00  7.53           H  
ATOM     18  N   GLU A   2       4.475   1.290  -2.101  1.00  7.26           N  
ATOM     19  CA  GLU A   2       5.382   2.399  -1.814  1.00  7.26           C  
ATOM     20  C   GLU A   2       5.427   3.352  -3.002  1.00  7.26           C  
ATOM     21  O   GLU A   2       5.634   2.924  -4.139  1.00  7.26           O  
ATOM     22  CB  GLU A   2       6.793   1.879  -1.504  1.00  7.26           C  
ATOM     23  CG  GLU A   2       7.792   2.959  -1.082  1.00  7.26           C  
ATOM     24  CD  GLU A   2       9.189   2.434  -0.801  1.00  7.26           C  
ATOM     25  OE1 GLU A   2       9.402   1.245  -0.873  1.00  7.26           O  
ATOM     26  OE2 GLU A   2      10.050   3.236  -0.528  1.00  7.26           O  
ATOM     27  H   GLU A   2       4.820   0.343  -2.022  1.00  7.26           H  
ATOM     28  HA  GLU A   2       5.007   2.945  -0.948  1.00  7.26           H  
ATOM     29 1HB  GLU A   2       6.741   1.140  -0.706  1.00  7.26           H  
ATOM     30 2HB  GLU A   2       7.195   1.380  -2.387  1.00  7.26           H  
ATOM     31 1HG  GLU A   2       7.861   3.690  -1.860  1.00  7.26           H  
ATOM     32 2HG  GLU A   2       7.411   3.457  -0.192  1.00  7.26           H  
ATOM     33  N   GLU A   3       5.312   4.651  -2.731  1.00  7.00           N  
ATOM     34  CA  GLU A   3       5.325   5.660  -3.790  1.00  7.00           C  
ATOM     35  C   GLU A   3       6.526   5.513  -4.720  1.00  7.00           C  
ATOM     36  O   GLU A   3       6.405   5.719  -5.929  1.00  7.00           O  
ATOM     37  CB  GLU A   3       5.317   7.065  -3.187  1.00  7.00           C  
ATOM     38  CG  GLU A   3       5.257   8.187  -4.216  1.00  7.00           C  
ATOM     39  CD  GLU A   3       5.174   9.567  -3.592  1.00  7.00           C  
ATOM     40  OE1 GLU A   3       5.176   9.659  -2.387  1.00  7.00           O  
ATOM     41  OE2 GLU A   3       5.110  10.525  -4.327  1.00  7.00           O  
ATOM     42  H   GLU A   3       5.164   4.939  -1.774  1.00  7.00           H  
ATOM     43  HA  GLU A   3       4.418   5.535  -4.383  1.00  7.00           H  
ATOM     44 1HB  GLU A   3       4.460   7.170  -2.522  1.00  7.00           H  
ATOM     45 2HB  GLU A   3       6.217   7.207  -2.588  1.00  7.00           H  
ATOM     46 1HG  GLU A   3       6.152   8.135  -4.839  1.00  7.00           H  
ATOM     47 2HG  GLU A   3       4.392   8.030  -4.859  1.00  7.00           H  
ATOM     48  N   SER A   4       7.688   5.169  -4.165  1.00  6.75           N  
ATOM     49  CA  SER A   4       8.882   5.005  -4.979  1.00  6.75           C  
ATOM     50  C   SER A   4       8.690   3.894  -6.008  1.00  6.75           C  
ATOM     51  O   SER A   4       9.098   4.049  -7.158  1.00  6.75           O  
ATOM     52  CB  SER A   4      10.077   4.676  -4.103  1.00  6.75           C  
ATOM     53  OG  SER A   4      10.406   5.753  -3.263  1.00  6.75           O  
ATOM     54  H   SER A   4       7.733   5.014  -3.169  1.00  6.75           H  
ATOM     55  HA  SER A   4       9.074   5.937  -5.508  1.00  6.75           H  
ATOM     56 1HB  SER A   4       9.849   3.796  -3.499  1.00  6.75           H  
ATOM     57 2HB  SER A   4      10.931   4.424  -4.733  1.00  6.75           H  
ATOM     58  HG  SER A   4      11.044   5.405  -2.627  1.00  6.75           H  
ATOM     59  N   GLU A   5       8.043   2.790  -5.619  1.00  6.52           N  
ATOM     60  CA  GLU A   5       7.849   1.689  -6.552  1.00  6.52           C  
ATOM     61  C   GLU A   5       6.849   2.108  -7.613  1.00  6.52           C  
ATOM     62  O   GLU A   5       6.988   1.763  -8.789  1.00  6.52           O  
ATOM     63  CB  GLU A   5       7.393   0.419  -5.832  1.00  6.52           C  
ATOM     64  CG  GLU A   5       8.472  -0.230  -4.933  1.00  6.52           C  
ATOM     65  CD  GLU A   5       9.702  -0.693  -5.707  1.00  6.52           C  
ATOM     66  OE1 GLU A   5       9.538  -1.348  -6.709  1.00  6.52           O  
ATOM     67  OE2 GLU A   5      10.805  -0.415  -5.277  1.00  6.52           O  
ATOM     68  H   GLU A   5       7.640   2.731  -4.690  1.00  6.52           H  
ATOM     69  HA  GLU A   5       8.796   1.476  -7.040  1.00  6.52           H  
ATOM     70 1HB  GLU A   5       6.536   0.654  -5.199  1.00  6.52           H  
ATOM     71 2HB  GLU A   5       7.064  -0.318  -6.565  1.00  6.52           H  
ATOM     72 1HG  GLU A   5       8.784   0.502  -4.183  1.00  6.52           H  
ATOM     73 2HG  GLU A   5       8.030  -1.077  -4.411  1.00  6.52           H  
ATOM     74  N   VAL A   6       5.870   2.911  -7.211  1.00  6.31           N  
ATOM     75  CA  VAL A   6       4.893   3.358  -8.178  1.00  6.31           C  
ATOM     76  C   VAL A   6       5.624   4.188  -9.224  1.00  6.31           C  
ATOM     77  O   VAL A   6       5.488   3.950 -10.425  1.00  6.31           O  
ATOM     78  CB  VAL A   6       3.799   4.207  -7.506  1.00  6.31           C  
ATOM     79  CG1 VAL A   6       2.906   4.818  -8.564  1.00  6.31           C  
ATOM     80  CG2 VAL A   6       3.005   3.338  -6.538  1.00  6.31           C  
ATOM     81  H   VAL A   6       5.794   3.157  -6.222  1.00  6.31           H  
ATOM     82  HA  VAL A   6       4.435   2.489  -8.651  1.00  6.31           H  
ATOM     83  HB  VAL A   6       4.260   5.022  -6.962  1.00  6.31           H  
ATOM     84 1HG1 VAL A   6       2.144   5.431  -8.084  1.00  6.31           H  
ATOM     85 2HG1 VAL A   6       3.506   5.440  -9.229  1.00  6.31           H  
ATOM     86 3HG1 VAL A   6       2.428   4.025  -9.138  1.00  6.31           H  
ATOM     87 1HG2 VAL A   6       2.239   3.934  -6.050  1.00  6.31           H  
ATOM     88 2HG2 VAL A   6       2.536   2.519  -7.083  1.00  6.31           H  
ATOM     89 3HG2 VAL A   6       3.678   2.933  -5.786  1.00  6.31           H  
ATOM     90  N   ALA A   7       6.481   5.105  -8.768  1.00  6.10           N  
ATOM     91  CA  ALA A   7       7.264   5.934  -9.675  1.00  6.10           C  
ATOM     92  C   ALA A   7       8.150   5.083 -10.580  1.00  6.10           C  
ATOM     93  O   ALA A   7       8.276   5.352 -11.771  1.00  6.10           O  
ATOM     94  CB  ALA A   7       8.126   6.897  -8.883  1.00  6.10           C  
ATOM     95  H   ALA A   7       6.565   5.248  -7.761  1.00  6.10           H  
ATOM     96  HA  ALA A   7       6.573   6.496 -10.302  1.00  6.10           H  
ATOM     97 1HB  ALA A   7       8.689   7.529  -9.566  1.00  6.10           H  
ATOM     98 2HB  ALA A   7       7.489   7.515  -8.250  1.00  6.10           H  
ATOM     99 3HB  ALA A   7       8.816   6.333  -8.257  1.00  6.10           H  
ATOM    100  N   HIS A   8       8.706   4.000 -10.040  1.00  5.91           N  
ATOM    101  CA  HIS A   8       9.587   3.119 -10.797  1.00  5.91           C  
ATOM    102  C   HIS A   8       8.841   2.426 -11.930  1.00  5.91           C  
ATOM    103  O   HIS A   8       9.439   1.991 -12.911  1.00  5.91           O  
ATOM    104  CB  HIS A   8      10.224   2.073  -9.885  1.00  5.91           C  
ATOM    105  CG  HIS A   8      11.195   2.661  -8.913  1.00  5.91           C  
ATOM    106  ND1 HIS A   8      11.675   1.968  -7.816  1.00  5.91           N  
ATOM    107  CD2 HIS A   8      11.755   3.886  -8.861  1.00  5.91           C  
ATOM    108  CE1 HIS A   8      12.493   2.747  -7.134  1.00  5.91           C  
ATOM    109  NE2 HIS A   8      12.564   3.917  -7.748  1.00  5.91           N  
ATOM    110  H   HIS A   8       8.572   3.817  -9.046  1.00  5.91           H  
ATOM    111  HA  HIS A   8      10.389   3.706 -11.236  1.00  5.91           H  
ATOM    112 1HB  HIS A   8       9.453   1.546  -9.335  1.00  5.91           H  
ATOM    113 2HB  HIS A   8      10.745   1.343 -10.486  1.00  5.91           H  
ATOM    114  HD1 HIS A   8      11.424   1.028  -7.548  1.00  5.91           H  
ATOM    115  HD2 HIS A   8      11.669   4.765  -9.500  1.00  5.91           H  
ATOM    116  HE1 HIS A   8      12.976   2.390  -6.232  1.00  5.91           H  
ATOM    117  N   LEU A   9       7.531   2.278 -11.805  1.00  5.68           N  
ATOM    118  CA  LEU A   9       6.783   1.612 -12.853  1.00  5.68           C  
ATOM    119  C   LEU A   9       6.141   2.603 -13.828  1.00  5.68           C  
ATOM    120  O   LEU A   9       5.347   2.211 -14.695  1.00  5.68           O  
ATOM    121  CB  LEU A   9       5.746   0.705 -12.211  1.00  5.68           C  
ATOM    122  CG  LEU A   9       6.356  -0.402 -11.332  1.00  5.68           C  
ATOM    123  CD1 LEU A   9       5.247  -1.202 -10.690  1.00  5.68           C  
ATOM    124  CD2 LEU A   9       7.284  -1.268 -12.185  1.00  5.68           C  
ATOM    125  H   LEU A   9       7.034   2.624 -10.977  1.00  5.68           H  
ATOM    126  HA  LEU A   9       7.472   0.986 -13.411  1.00  5.68           H  
ATOM    127 1HB  LEU A   9       5.098   1.319 -11.576  1.00  5.68           H  
ATOM    128 2HB  LEU A   9       5.146   0.242 -12.989  1.00  5.68           H  
ATOM    129  HG  LEU A   9       6.939   0.047 -10.534  1.00  5.68           H  
ATOM    130 1HD1 LEU A   9       5.679  -1.974 -10.052  1.00  5.68           H  
ATOM    131 2HD1 LEU A   9       4.627  -0.537 -10.077  1.00  5.68           H  
ATOM    132 3HD1 LEU A   9       4.635  -1.666 -11.458  1.00  5.68           H  
ATOM    133 1HD2 LEU A   9       7.731  -2.044 -11.564  1.00  5.68           H  
ATOM    134 2HD2 LEU A   9       6.721  -1.731 -12.996  1.00  5.68           H  
ATOM    135 3HD2 LEU A   9       8.071  -0.640 -12.598  1.00  5.68           H  
ATOM    136  N   ARG A  10       6.432   3.889 -13.640  1.00  5.38           N  
ATOM    137  CA  ARG A  10       5.882   4.970 -14.436  1.00  5.38           C  
ATOM    138  C   ARG A  10       6.984   5.965 -14.774  1.00  5.38           C  
ATOM    139  O   ARG A  10       6.826   7.165 -14.532  1.00  5.38           O  
ATOM    140  CB  ARG A  10       4.795   5.698 -13.661  1.00  5.38           C  
ATOM    141  CG  ARG A  10       3.555   4.875 -13.319  1.00  5.38           C  
ATOM    142  CD  ARG A  10       2.768   4.522 -14.528  1.00  5.38           C  
ATOM    143  NE  ARG A  10       1.556   3.798 -14.189  1.00  5.38           N  
ATOM    144  CZ  ARG A  10       1.463   2.458 -14.044  1.00  5.38           C  
ATOM    145  NH1 ARG A  10       2.515   1.680 -14.204  1.00  5.38           N  
ATOM    146  NH2 ARG A  10       0.294   1.918 -13.734  1.00  5.38           N  
ATOM    147  H   ARG A  10       7.092   4.159 -12.911  1.00  5.38           H  
ATOM    148  HA  ARG A  10       5.473   4.564 -15.358  1.00  5.38           H  
ATOM    149 1HB  ARG A  10       5.216   6.048 -12.715  1.00  5.38           H  
ATOM    150 2HB  ARG A  10       4.472   6.573 -14.221  1.00  5.38           H  
ATOM    151 1HG  ARG A  10       3.847   3.957 -12.809  1.00  5.38           H  
ATOM    152 2HG  ARG A  10       2.915   5.456 -12.656  1.00  5.38           H  
ATOM    153 1HD  ARG A  10       2.486   5.431 -15.058  1.00  5.38           H  
ATOM    154 2HD  ARG A  10       3.369   3.893 -15.183  1.00  5.38           H  
ATOM    155  HE  ARG A  10       0.715   4.340 -14.053  1.00  5.38           H  
ATOM    156 1HH1 ARG A  10       3.441   2.070 -14.445  1.00  5.38           H  
ATOM    157 2HH1 ARG A  10       2.421   0.685 -14.087  1.00  5.38           H  
ATOM    158 1HH2 ARG A  10      -0.518   2.508 -13.609  1.00  5.38           H  
ATOM    159 2HH2 ARG A  10       0.213   0.920 -13.620  1.00  5.38           H  
ATOM    160  N   VAL A  11       8.129   5.493 -15.245  1.00  4.96           N  
ATOM    161  CA  VAL A  11       9.254   6.398 -15.364  1.00  4.96           C  
ATOM    162  C   VAL A  11       9.353   7.176 -16.649  1.00  4.96           C  
ATOM    163  O   VAL A  11       9.439   6.604 -17.730  1.00  4.96           O  
ATOM    164  CB  VAL A  11      10.552   5.597 -15.181  1.00  4.96           C  
ATOM    165  CG1 VAL A  11      11.779   6.483 -15.371  1.00  4.96           C  
ATOM    166  CG2 VAL A  11      10.512   4.999 -13.825  1.00  4.96           C  
ATOM    167  H   VAL A  11       8.245   4.518 -15.527  1.00  4.96           H  
ATOM    168  HA  VAL A  11       9.184   7.110 -14.541  1.00  4.96           H  
ATOM    169  HB  VAL A  11      10.601   4.804 -15.930  1.00  4.96           H  
ATOM    170 1HG1 VAL A  11      12.682   5.894 -15.240  1.00  4.96           H  
ATOM    171 2HG1 VAL A  11      11.762   6.891 -16.372  1.00  4.96           H  
ATOM    172 3HG1 VAL A  11      11.765   7.290 -14.643  1.00  4.96           H  
ATOM    173 1HG2 VAL A  11      11.374   4.406 -13.637  1.00  4.96           H  
ATOM    174 2HG2 VAL A  11      10.455   5.789 -13.081  1.00  4.96           H  
ATOM    175 3HG2 VAL A  11       9.632   4.380 -13.768  1.00  4.96           H  
ATOM    176  N   ARG A  12       9.354   8.501 -16.512  1.00  4.41           N  
ATOM    177  CA  ARG A  12       9.571   9.406 -17.630  1.00  4.41           C  
ATOM    178  C   ARG A  12       8.925   8.963 -18.936  1.00  4.41           C  
ATOM    179  O   ARG A  12       9.603   8.488 -19.844  1.00  4.41           O  
ATOM    180  CB  ARG A  12      11.043   9.604 -17.812  1.00  4.41           C  
ATOM    181  CG  ARG A  12      11.750  10.229 -16.603  1.00  4.41           C  
ATOM    182  CD  ARG A  12      11.480  11.683 -16.481  1.00  4.41           C  
ATOM    183  NE  ARG A  12      12.031  12.424 -17.612  1.00  4.41           N  
ATOM    184  CZ  ARG A  12      11.784  13.722 -17.881  1.00  4.41           C  
ATOM    185  NH1 ARG A  12      10.997  14.423 -17.093  1.00  4.41           N  
ATOM    186  NH2 ARG A  12      12.336  14.293 -18.939  1.00  4.41           N  
ATOM    187  H   ARG A  12       9.227   8.883 -15.586  1.00  4.41           H  
ATOM    188  HA  ARG A  12       9.143  10.370 -17.358  1.00  4.41           H  
ATOM    189 1HB  ARG A  12      11.453   8.654 -17.979  1.00  4.41           H  
ATOM    190 2HB  ARG A  12      11.240  10.214 -18.693  1.00  4.41           H  
ATOM    191 1HG  ARG A  12      11.390   9.746 -15.697  1.00  4.41           H  
ATOM    192 2HG  ARG A  12      12.816  10.094 -16.673  1.00  4.41           H  
ATOM    193 1HD  ARG A  12      10.405  11.855 -16.450  1.00  4.41           H  
ATOM    194 2HD  ARG A  12      11.936  12.064 -15.568  1.00  4.41           H  
ATOM    195  HE  ARG A  12      12.644  11.923 -18.243  1.00  4.41           H  
ATOM    196 1HH1 ARG A  12      10.575  13.989 -16.284  1.00  4.41           H  
ATOM    197 2HH1 ARG A  12      10.814  15.395 -17.297  1.00  4.41           H  
ATOM    198 1HH2 ARG A  12      12.941  13.757 -19.545  1.00  4.41           H  
ATOM    199 2HH2 ARG A  12      12.152  15.265 -19.142  1.00  4.41           H  
ATOM    200  N   ARG A  13       7.617   9.167 -19.049  1.00  3.78           N  
ATOM    201  CA  ARG A  13       6.822   8.767 -20.216  1.00  3.78           C  
ATOM    202  C   ARG A  13       7.496   9.007 -21.582  1.00  3.78           C  
ATOM    203  O   ARG A  13       7.248   8.264 -22.526  1.00  3.78           O  
ATOM    204  CB  ARG A  13       5.488   9.496 -20.192  1.00  3.78           C  
ATOM    205  CG  ARG A  13       4.516   9.118 -21.300  1.00  3.78           C  
ATOM    206  CD  ARG A  13       3.209   9.821 -21.135  1.00  3.78           C  
ATOM    207  NE  ARG A  13       2.265   9.492 -22.197  1.00  3.78           N  
ATOM    208  CZ  ARG A  13       1.026  10.017 -22.307  1.00  3.78           C  
ATOM    209  NH1 ARG A  13       0.601  10.890 -21.420  1.00  3.78           N  
ATOM    210  NH2 ARG A  13       0.238   9.655 -23.305  1.00  3.78           N  
ATOM    211  H   ARG A  13       7.136   9.581 -18.265  1.00  3.78           H  
ATOM    212  HA  ARG A  13       6.624   7.698 -20.125  1.00  3.78           H  
ATOM    213 1HB  ARG A  13       4.993   9.308 -19.241  1.00  3.78           H  
ATOM    214 2HB  ARG A  13       5.661  10.570 -20.264  1.00  3.78           H  
ATOM    215 1HG  ARG A  13       4.941   9.401 -22.264  1.00  3.78           H  
ATOM    216 2HG  ARG A  13       4.338   8.040 -21.282  1.00  3.78           H  
ATOM    217 1HD  ARG A  13       2.762   9.536 -20.183  1.00  3.78           H  
ATOM    218 2HD  ARG A  13       3.375  10.897 -21.150  1.00  3.78           H  
ATOM    219  HE  ARG A  13       2.558   8.821 -22.897  1.00  3.78           H  
ATOM    220 1HH1 ARG A  13       1.202  11.168 -20.657  1.00  3.78           H  
ATOM    221 2HH1 ARG A  13      -0.325  11.282 -21.501  1.00  3.78           H  
ATOM    222 1HH2 ARG A  13       0.562   8.983 -23.987  1.00  3.78           H  
ATOM    223 2HH2 ARG A  13      -0.688  10.048 -23.384  1.00  3.78           H  
ATOM    224  N   GLY A  14       8.298  10.067 -21.705  1.00  3.18           N  
ATOM    225  CA  GLY A  14       8.933  10.430 -22.973  1.00  3.18           C  
ATOM    226  C   GLY A  14      10.166   9.580 -23.363  1.00  3.18           C  
ATOM    227  O   GLY A  14      10.749   9.797 -24.428  1.00  3.18           O  
ATOM    228  H   GLY A  14       8.478  10.627 -20.887  1.00  3.18           H  
ATOM    229 1HA  GLY A  14       8.190  10.355 -23.767  1.00  3.18           H  
ATOM    230 2HA  GLY A  14       9.226  11.478 -22.928  1.00  3.18           H  
ATOM    231  N   PHE A  15      10.582   8.633 -22.518  1.00  2.68           N  
ATOM    232  CA  PHE A  15      11.731   7.781 -22.852  1.00  2.68           C  
ATOM    233  C   PHE A  15      11.394   6.856 -24.010  1.00  2.68           C  
ATOM    234  O   PHE A  15      10.270   6.376 -24.126  1.00  2.68           O  
ATOM    235  CB  PHE A  15      12.174   6.908 -21.670  1.00  2.68           C  
ATOM    236  CG  PHE A  15      12.927   7.618 -20.590  1.00  2.68           C  
ATOM    237  CD1 PHE A  15      13.454   8.884 -20.795  1.00  2.68           C  
ATOM    238  CD2 PHE A  15      13.137   6.999 -19.370  1.00  2.68           C  
ATOM    239  CE1 PHE A  15      14.175   9.515 -19.801  1.00  2.68           C  
ATOM    240  CE2 PHE A  15      13.851   7.622 -18.376  1.00  2.68           C  
ATOM    241  CZ  PHE A  15      14.378   8.885 -18.593  1.00  2.68           C  
ATOM    242  H   PHE A  15      10.092   8.499 -21.635  1.00  2.68           H  
ATOM    243  HA  PHE A  15      12.564   8.418 -23.151  1.00  2.68           H  
ATOM    244 1HB  PHE A  15      11.287   6.460 -21.214  1.00  2.68           H  
ATOM    245 2HB  PHE A  15      12.794   6.087 -22.039  1.00  2.68           H  
ATOM    246  HD1 PHE A  15      13.301   9.375 -21.756  1.00  2.68           H  
ATOM    247  HD2 PHE A  15      12.730   6.014 -19.203  1.00  2.68           H  
ATOM    248  HE1 PHE A  15      14.590  10.505 -19.978  1.00  2.68           H  
ATOM    249  HE2 PHE A  15      14.007   7.118 -17.421  1.00  2.68           H  
ATOM    250  HZ  PHE A  15      14.951   9.378 -17.810  1.00  2.68           H  
ATOM    251  N   GLY A  16      12.366   6.589 -24.873  1.00  2.32           N  
ATOM    252  CA  GLY A  16      12.108   5.659 -25.962  1.00  2.32           C  
ATOM    253  C   GLY A  16      11.904   4.248 -25.428  1.00  2.32           C  
ATOM    254  O   GLY A  16      12.558   3.851 -24.461  1.00  2.32           O  
ATOM    255  H   GLY A  16      13.274   7.018 -24.769  1.00  2.32           H  
ATOM    256 1HA  GLY A  16      11.223   5.977 -26.512  1.00  2.32           H  
ATOM    257 2HA  GLY A  16      12.945   5.669 -26.659  1.00  2.32           H  
ATOM    258  N   CYS A  17      11.008   3.510 -26.084  1.00  2.05           N  
ATOM    259  CA  CYS A  17      10.700   2.131 -25.735  1.00  2.05           C  
ATOM    260  C   CYS A  17      10.770   1.186 -26.937  1.00  2.05           C  
ATOM    261  O   CYS A  17      11.677   1.328 -27.753  1.00  2.05           O  
ATOM    262  CB  CYS A  17       9.365   2.050 -25.000  1.00  2.05           C  
ATOM    263  SG  CYS A  17       9.431   2.632 -23.321  1.00  2.05           S  
ATOM    264  H   CYS A  17      10.516   3.938 -26.856  1.00  2.05           H  
ATOM    265  HA  CYS A  17      11.464   1.800 -25.031  1.00  2.05           H  
ATOM    266 1HB  CYS A  17       8.629   2.664 -25.515  1.00  2.05           H  
ATOM    267 2HB  CYS A  17       9.009   1.029 -24.981  1.00  2.05           H  
ATOM    268  N   PRO A  18       9.739   0.378 -27.277  1.00  1.86           N  
ATOM    269  CA  PRO A  18       9.822  -1.041 -27.646  1.00  1.86           C  
ATOM    270  C   PRO A  18      10.758  -1.414 -28.800  1.00  1.86           C  
ATOM    271  O   PRO A  18      11.093  -2.587 -28.955  1.00  1.86           O  
ATOM    272  CB  PRO A  18       8.389  -1.341 -28.103  1.00  1.86           C  
ATOM    273  CG  PRO A  18       7.834  -0.010 -28.553  1.00  1.86           C  
ATOM    274  CD  PRO A  18       8.407   0.980 -27.604  1.00  1.86           C  
ATOM    275  HA  PRO A  18      10.063  -1.627 -26.749  1.00  1.86           H  
ATOM    276 1HB  PRO A  18       8.408  -2.083 -28.916  1.00  1.86           H  
ATOM    277 2HB  PRO A  18       7.813  -1.785 -27.275  1.00  1.86           H  
ATOM    278 1HG  PRO A  18       8.118   0.187 -29.598  1.00  1.86           H  
ATOM    279 2HG  PRO A  18       6.738  -0.038 -28.526  1.00  1.86           H  
ATOM    280 1HD  PRO A  18       8.515   1.970 -28.072  1.00  1.86           H  
ATOM    281 2HD  PRO A  18       7.715   0.988 -26.763  1.00  1.86           H  
ATOM    282  N   LEU A  19      11.156  -0.455 -29.627  1.00  1.70           N  
ATOM    283  CA  LEU A  19      12.040  -0.749 -30.747  1.00  1.70           C  
ATOM    284  C   LEU A  19      13.490  -0.581 -30.300  1.00  1.70           C  
ATOM    285  O   LEU A  19      14.433  -0.955 -31.000  1.00  1.70           O  
ATOM    286  CB  LEU A  19      11.715   0.180 -31.910  1.00  1.70           C  
ATOM    287  CG  LEU A  19      10.284   0.050 -32.436  1.00  1.70           C  
ATOM    288  CD1 LEU A  19      10.057   1.065 -33.538  1.00  1.70           C  
ATOM    289  CD2 LEU A  19      10.059  -1.373 -32.919  1.00  1.70           C  
ATOM    290  H   LEU A  19      10.909   0.506 -29.437  1.00  1.70           H  
ATOM    291  HA  LEU A  19      11.887  -1.780 -31.060  1.00  1.70           H  
ATOM    292 1HB  LEU A  19      11.865   1.209 -31.584  1.00  1.70           H  
ATOM    293 2HB  LEU A  19      12.401  -0.028 -32.730  1.00  1.70           H  
ATOM    294  HG  LEU A  19       9.583   0.269 -31.633  1.00  1.70           H  
ATOM    295 1HD1 LEU A  19       9.033   0.981 -33.903  1.00  1.70           H  
ATOM    296 2HD1 LEU A  19      10.222   2.069 -33.148  1.00  1.70           H  
ATOM    297 3HD1 LEU A  19      10.750   0.874 -34.356  1.00  1.70           H  
ATOM    298 1HD2 LEU A  19       9.038  -1.477 -33.286  1.00  1.70           H  
ATOM    299 2HD2 LEU A  19      10.759  -1.599 -33.724  1.00  1.70           H  
ATOM    300 3HD2 LEU A  19      10.220  -2.068 -32.092  1.00  1.70           H  
ATOM    301  N   ASN A  20      13.628  -0.017 -29.109  1.00  1.57           N  
ATOM    302  CA  ASN A  20      14.873   0.272 -28.429  1.00  1.57           C  
ATOM    303  C   ASN A  20      14.678   0.278 -26.916  1.00  1.57           C  
ATOM    304  O   ASN A  20      14.871   1.298 -26.255  1.00  1.57           O  
ATOM    305  CB  ASN A  20      15.437   1.604 -28.879  1.00  1.57           C  
ATOM    306  CG  ASN A  20      16.820   1.860 -28.332  1.00  1.57           C  
ATOM    307  OD1 ASN A  20      17.296   1.116 -27.462  1.00  1.57           O  
ATOM    308  ND2 ASN A  20      17.470   2.886 -28.823  1.00  1.57           N  
ATOM    309  H   ASN A  20      12.781   0.260 -28.636  1.00  1.57           H  
ATOM    310  HA  ASN A  20      15.589  -0.518 -28.664  1.00  1.57           H  
ATOM    311 1HB  ASN A  20      15.475   1.634 -29.968  1.00  1.57           H  
ATOM    312 2HB  ASN A  20      14.771   2.406 -28.549  1.00  1.57           H  
ATOM    313 1HD2 ASN A  20      18.391   3.098 -28.500  1.00  1.57           H  
ATOM    314 2HD2 ASN A  20      17.044   3.457 -29.526  1.00  1.57           H  
ATOM    315  N   GLN A  21      14.392  -0.889 -26.332  1.00  1.45           N  
ATOM    316  CA  GLN A  21      14.187  -0.959 -24.880  1.00  1.45           C  
ATOM    317  C   GLN A  21      15.482  -0.653 -24.136  1.00  1.45           C  
ATOM    318  O   GLN A  21      15.469  -0.311 -22.953  1.00  1.45           O  
ATOM    319  CB  GLN A  21      13.649  -2.313 -24.425  1.00  1.45           C  
ATOM    320  CG  GLN A  21      12.229  -2.599 -24.842  1.00  1.45           C  
ATOM    321  CD  GLN A  21      11.748  -3.932 -24.296  1.00  1.45           C  
ATOM    322  OE1 GLN A  21      12.548  -4.850 -24.082  1.00  1.45           O  
ATOM    323  NE2 GLN A  21      10.448  -4.041 -24.045  1.00  1.45           N  
ATOM    324  H   GLN A  21      14.269  -1.716 -26.902  1.00  1.45           H  
ATOM    325  HA  GLN A  21      13.455  -0.196 -24.601  1.00  1.45           H  
ATOM    326 1HB  GLN A  21      14.282  -3.107 -24.824  1.00  1.45           H  
ATOM    327 2HB  GLN A  21      13.698  -2.374 -23.336  1.00  1.45           H  
ATOM    328 1HG  GLN A  21      11.583  -1.806 -24.469  1.00  1.45           H  
ATOM    329 2HG  GLN A  21      12.185  -2.636 -25.931  1.00  1.45           H  
ATOM    330 1HE2 GLN A  21      10.074  -4.894 -23.671  1.00  1.45           H  
ATOM    331 2HE2 GLN A  21       9.828  -3.278 -24.226  1.00  1.45           H  
ATOM    332  N   GLY A  22      16.606  -0.793 -24.835  1.00  1.36           N  
ATOM    333  CA  GLY A  22      17.905  -0.485 -24.275  1.00  1.36           C  
ATOM    334  C   GLY A  22      17.944   0.970 -23.813  1.00  1.36           C  
ATOM    335  O   GLY A  22      18.639   1.294 -22.851  1.00  1.36           O  
ATOM    336  H   GLY A  22      16.547  -1.089 -25.796  1.00  1.36           H  
ATOM    337 1HA  GLY A  22      18.115  -1.152 -23.440  1.00  1.36           H  
ATOM    338 2HA  GLY A  22      18.673  -0.653 -25.030  1.00  1.36           H  
ATOM    339  N   ALA A  23      17.203   1.865 -24.487  1.00  1.33           N  
ATOM    340  CA  ALA A  23      17.198   3.261 -24.067  1.00  1.33           C  
ATOM    341  C   ALA A  23      16.628   3.366 -22.660  1.00  1.33           C  
ATOM    342  O   ALA A  23      17.216   4.010 -21.790  1.00  1.33           O  
ATOM    343  CB  ALA A  23      16.377   4.100 -25.026  1.00  1.33           C  
ATOM    344  H   ALA A  23      16.609   1.576 -25.266  1.00  1.33           H  
ATOM    345  HA  ALA A  23      18.225   3.622 -24.051  1.00  1.33           H  
ATOM    346 1HB  ALA A  23      16.388   5.140 -24.703  1.00  1.33           H  
ATOM    347 2HB  ALA A  23      16.799   4.024 -26.025  1.00  1.33           H  
ATOM    348 3HB  ALA A  23      15.348   3.730 -25.039  1.00  1.33           H  
ATOM    349  N   CYS A  24      15.525   2.660 -22.411  1.00  1.36           N  
ATOM    350  CA  CYS A  24      14.898   2.634 -21.095  1.00  1.36           C  
ATOM    351  C   CYS A  24      15.876   2.108 -20.059  1.00  1.36           C  
ATOM    352  O   CYS A  24      16.096   2.737 -19.028  1.00  1.36           O  
ATOM    353  CB  CYS A  24      13.633   1.776 -21.116  1.00  1.36           C  
ATOM    354  SG  CYS A  24      12.848   1.484 -19.489  1.00  1.36           S  
ATOM    355  H   CYS A  24      15.105   2.129 -23.163  1.00  1.36           H  
ATOM    356  HA  CYS A  24      14.620   3.652 -20.824  1.00  1.36           H  
ATOM    357 1HB  CYS A  24      12.902   2.262 -21.758  1.00  1.36           H  
ATOM    358 2HB  CYS A  24      13.851   0.807 -21.556  1.00  1.36           H  
ATOM    359  N   HIS A  25      16.503   0.983 -20.381  1.00  1.46           N  
ATOM    360  CA  HIS A  25      17.450   0.346 -19.479  1.00  1.46           C  
ATOM    361  C   HIS A  25      18.576   1.313 -19.108  1.00  1.46           C  
ATOM    362  O   HIS A  25      18.900   1.486 -17.925  1.00  1.46           O  
ATOM    363  CB  HIS A  25      18.025  -0.904 -20.151  1.00  1.46           C  
ATOM    364  CG  HIS A  25      18.946  -1.730 -19.315  1.00  1.46           C  
ATOM    365  ND1 HIS A  25      18.499  -2.536 -18.277  1.00  1.46           N  
ATOM    366  CD2 HIS A  25      20.287  -1.910 -19.380  1.00  1.46           C  
ATOM    367  CE1 HIS A  25      19.533  -3.179 -17.752  1.00  1.46           C  
ATOM    368  NE2 HIS A  25      20.624  -2.816 -18.401  1.00  1.46           N  
ATOM    369  H   HIS A  25      16.278   0.535 -21.272  1.00  1.46           H  
ATOM    370  HA  HIS A  25      16.940   0.052 -18.569  1.00  1.46           H  
ATOM    371 1HB  HIS A  25      17.211  -1.533 -20.505  1.00  1.46           H  
ATOM    372 2HB  HIS A  25      18.582  -0.596 -21.029  1.00  1.46           H  
ATOM    373  HD2 HIS A  25      20.968  -1.434 -20.087  1.00  1.46           H  
ATOM    374  HE1 HIS A  25      19.494  -3.888 -16.926  1.00  1.46           H  
ATOM    375  HE2 HIS A  25      21.558  -3.152 -18.212  1.00  1.46           H  
ATOM    376  N   ARG A  26      19.170   1.958 -20.112  1.00  1.61           N  
ATOM    377  CA  ARG A  26      20.256   2.899 -19.880  1.00  1.61           C  
ATOM    378  C   ARG A  26      19.796   4.087 -19.040  1.00  1.61           C  
ATOM    379  O   ARG A  26      20.528   4.552 -18.150  1.00  1.61           O  
ATOM    380  CB  ARG A  26      20.804   3.383 -21.210  1.00  1.61           C  
ATOM    381  CG  ARG A  26      21.591   2.332 -21.978  1.00  1.61           C  
ATOM    382  CD  ARG A  26      21.978   2.804 -23.324  1.00  1.61           C  
ATOM    383  NE  ARG A  26      22.714   1.788 -24.060  1.00  1.61           N  
ATOM    384  CZ  ARG A  26      23.063   1.881 -25.357  1.00  1.61           C  
ATOM    385  NH1 ARG A  26      22.741   2.951 -26.050  1.00  1.61           N  
ATOM    386  NH2 ARG A  26      23.732   0.897 -25.932  1.00  1.61           N  
ATOM    387  H   ARG A  26      18.867   1.785 -21.071  1.00  1.61           H  
ATOM    388  HA  ARG A  26      21.049   2.380 -19.344  1.00  1.61           H  
ATOM    389 1HB  ARG A  26      19.971   3.699 -21.844  1.00  1.61           H  
ATOM    390 2HB  ARG A  26      21.445   4.248 -21.052  1.00  1.61           H  
ATOM    391 1HG  ARG A  26      22.501   2.093 -21.429  1.00  1.61           H  
ATOM    392 2HG  ARG A  26      20.992   1.431 -22.082  1.00  1.61           H  
ATOM    393 1HD  ARG A  26      21.077   3.050 -23.888  1.00  1.61           H  
ATOM    394 2HD  ARG A  26      22.607   3.688 -23.236  1.00  1.61           H  
ATOM    395  HE  ARG A  26      22.982   0.950 -23.561  1.00  1.61           H  
ATOM    396 1HH1 ARG A  26      22.232   3.704 -25.609  1.00  1.61           H  
ATOM    397 2HH1 ARG A  26      23.006   3.020 -27.022  1.00  1.61           H  
ATOM    398 1HH2 ARG A  26      23.980   0.075 -25.398  1.00  1.61           H  
ATOM    399 2HH2 ARG A  26      23.994   0.966 -26.904  1.00  1.61           H  
ATOM    400  N   HIS A  27      18.568   4.556 -19.274  1.00  1.80           N  
ATOM    401  CA  HIS A  27      18.066   5.673 -18.499  1.00  1.80           C  
ATOM    402  C   HIS A  27      17.839   5.244 -17.052  1.00  1.80           C  
ATOM    403  O   HIS A  27      18.160   5.984 -16.117  1.00  1.80           O  
ATOM    404  CB  HIS A  27      16.763   6.222 -19.069  1.00  1.80           C  
ATOM    405  CG  HIS A  27      16.878   6.987 -20.382  1.00  1.80           C  
ATOM    406  ND1 HIS A  27      17.646   8.123 -20.514  1.00  1.80           N  
ATOM    407  CD2 HIS A  27      16.281   6.797 -21.586  1.00  1.80           C  
ATOM    408  CE1 HIS A  27      17.532   8.589 -21.748  1.00  1.80           C  
ATOM    409  NE2 HIS A  27      16.712   7.806 -22.420  1.00  1.80           N  
ATOM    410  H   HIS A  27      17.993   4.161 -20.020  1.00  1.80           H  
ATOM    411  HA  HIS A  27      18.796   6.478 -18.504  1.00  1.80           H  
ATOM    412 1HB  HIS A  27      16.044   5.408 -19.201  1.00  1.80           H  
ATOM    413 2HB  HIS A  27      16.376   6.886 -18.334  1.00  1.80           H  
ATOM    414  HD1 HIS A  27      18.195   8.550 -19.798  1.00  1.80           H  
ATOM    415  HD2 HIS A  27      15.580   6.049 -21.952  1.00  1.80           H  
ATOM    416  HE1 HIS A  27      18.071   9.487 -22.050  1.00  1.80           H  
ATOM    417  N   CYS A  28      17.328   4.032 -16.859  1.00  1.98           N  
ATOM    418  CA  CYS A  28      17.084   3.540 -15.515  1.00  1.98           C  
ATOM    419  C   CYS A  28      18.387   3.424 -14.737  1.00  1.98           C  
ATOM    420  O   CYS A  28      18.466   3.835 -13.577  1.00  1.98           O  
ATOM    421  CB  CYS A  28      16.380   2.192 -15.563  1.00  1.98           C  
ATOM    422  SG  CYS A  28      14.675   2.292 -16.128  1.00  1.98           S  
ATOM    423  H   CYS A  28      17.071   3.457 -17.655  1.00  1.98           H  
ATOM    424  HA  CYS A  28      16.430   4.241 -15.007  1.00  1.98           H  
ATOM    425 1HB  CYS A  28      16.917   1.527 -16.238  1.00  1.98           H  
ATOM    426 2HB  CYS A  28      16.387   1.735 -14.579  1.00  1.98           H  
ATOM    427  N   ARG A  29      19.446   2.965 -15.404  1.00  2.15           N  
ATOM    428  CA  ARG A  29      20.747   2.899 -14.753  1.00  2.15           C  
ATOM    429  C   ARG A  29      21.260   4.311 -14.428  1.00  2.15           C  
ATOM    430  O   ARG A  29      21.837   4.545 -13.360  1.00  2.15           O  
ATOM    431  CB  ARG A  29      21.749   2.169 -15.624  1.00  2.15           C  
ATOM    432  CG  ARG A  29      21.507   0.673 -15.760  1.00  2.15           C  
ATOM    433  CD  ARG A  29      22.526   0.038 -16.634  1.00  2.15           C  
ATOM    434  NE  ARG A  29      23.858   0.086 -16.033  1.00  2.15           N  
ATOM    435  CZ  ARG A  29      25.018  -0.126 -16.693  1.00  2.15           C  
ATOM    436  NH1 ARG A  29      25.008  -0.395 -17.980  1.00  2.15           N  
ATOM    437  NH2 ARG A  29      26.169  -0.063 -16.044  1.00  2.15           N  
ATOM    438  H   ARG A  29      19.334   2.625 -16.359  1.00  2.15           H  
ATOM    439  HA  ARG A  29      20.639   2.343 -13.824  1.00  2.15           H  
ATOM    440 1HB  ARG A  29      21.724   2.596 -16.628  1.00  2.15           H  
ATOM    441 2HB  ARG A  29      22.750   2.315 -15.228  1.00  2.15           H  
ATOM    442 1HG  ARG A  29      21.539   0.199 -14.773  1.00  2.15           H  
ATOM    443 2HG  ARG A  29      20.527   0.506 -16.205  1.00  2.15           H  
ATOM    444 1HD  ARG A  29      22.260  -1.005 -16.793  1.00  2.15           H  
ATOM    445 2HD  ARG A  29      22.558   0.555 -17.593  1.00  2.15           H  
ATOM    446  HE  ARG A  29      23.911   0.287 -15.041  1.00  2.15           H  
ATOM    447 1HH1 ARG A  29      24.133  -0.445 -18.478  1.00  2.15           H  
ATOM    448 2HH1 ARG A  29      25.878  -0.552 -18.469  1.00  2.15           H  
ATOM    449 1HH2 ARG A  29      26.181   0.144 -15.055  1.00  2.15           H  
ATOM    450 2HH2 ARG A  29      27.036  -0.221 -16.537  1.00  2.15           H  
ATOM    451  N   SER A  30      21.009   5.274 -15.326  1.00  2.28           N  
ATOM    452  CA  SER A  30      21.450   6.658 -15.142  1.00  2.28           C  
ATOM    453  C   SER A  30      20.835   7.282 -13.883  1.00  2.28           C  
ATOM    454  O   SER A  30      21.473   8.095 -13.210  1.00  2.28           O  
ATOM    455  CB  SER A  30      21.104   7.490 -16.362  1.00  2.28           C  
ATOM    456  OG  SER A  30      21.808   7.038 -17.496  1.00  2.28           O  
ATOM    457  H   SER A  30      20.542   5.032 -16.200  1.00  2.28           H  
ATOM    458  HA  SER A  30      22.533   6.657 -15.025  1.00  2.28           H  
ATOM    459 1HB  SER A  30      20.044   7.450 -16.549  1.00  2.28           H  
ATOM    460 2HB  SER A  30      21.357   8.529 -16.167  1.00  2.28           H  
ATOM    461  HG  SER A  30      21.503   6.114 -17.653  1.00  2.28           H  
ATOM    462  N   ILE A  31      19.618   6.850 -13.529  1.00  2.36           N  
ATOM    463  CA  ILE A  31      18.927   7.350 -12.335  1.00  2.36           C  
ATOM    464  C   ILE A  31      19.163   6.415 -11.130  1.00  2.36           C  
ATOM    465  O   ILE A  31      18.435   6.454 -10.136  1.00  2.36           O  
ATOM    466  CB  ILE A  31      17.412   7.551 -12.580  1.00  2.36           C  
ATOM    467  CG1 ILE A  31      16.767   6.257 -12.900  1.00  2.36           C  
ATOM    468  CG2 ILE A  31      17.207   8.522 -13.742  1.00  2.36           C  
ATOM    469  CD1 ILE A  31      15.251   6.275 -12.916  1.00  2.36           C  
ATOM    470  H   ILE A  31      19.139   6.198 -14.155  1.00  2.36           H  
ATOM    471  HA  ILE A  31      19.343   8.323 -12.084  1.00  2.36           H  
ATOM    472  HB  ILE A  31      16.946   7.946 -11.681  1.00  2.36           H  
ATOM    473 1HG1 ILE A  31      17.114   5.970 -13.861  1.00  2.36           H  
ATOM    474 2HG1 ILE A  31      17.107   5.527 -12.185  1.00  2.36           H  
ATOM    475 1HG2 ILE A  31      16.140   8.666 -13.913  1.00  2.36           H  
ATOM    476 2HG2 ILE A  31      17.669   9.477 -13.501  1.00  2.36           H  
ATOM    477 3HG2 ILE A  31      17.666   8.111 -14.643  1.00  2.36           H  
ATOM    478 1HD1 ILE A  31      14.889   5.293 -13.166  1.00  2.36           H  
ATOM    479 2HD1 ILE A  31      14.880   6.557 -11.934  1.00  2.36           H  
ATOM    480 3HD1 ILE A  31      14.900   6.989 -13.658  1.00  2.36           H  
ATOM    481  N   ARG A  32      20.235   5.615 -11.222  1.00  2.38           N  
ATOM    482  CA  ARG A  32      20.743   4.691 -10.207  1.00  2.38           C  
ATOM    483  C   ARG A  32      19.845   3.509  -9.853  1.00  2.38           C  
ATOM    484  O   ARG A  32      19.811   3.062  -8.702  1.00  2.38           O  
ATOM    485  CB  ARG A  32      21.057   5.455  -8.926  1.00  2.38           C  
ATOM    486  CG  ARG A  32      22.083   6.577  -9.098  1.00  2.38           C  
ATOM    487  CD  ARG A  32      22.387   7.266  -7.813  1.00  2.38           C  
ATOM    488  NE  ARG A  32      23.338   8.355  -7.998  1.00  2.38           N  
ATOM    489  CZ  ARG A  32      23.729   9.210  -7.029  1.00  2.38           C  
ATOM    490  NH1 ARG A  32      23.246   9.092  -5.811  1.00  2.38           N  
ATOM    491  NH2 ARG A  32      24.597  10.168  -7.304  1.00  2.38           N  
ATOM    492  H   ARG A  32      20.765   5.620 -12.090  1.00  2.38           H  
ATOM    493  HA  ARG A  32      21.680   4.284 -10.591  1.00  2.38           H  
ATOM    494 1HB  ARG A  32      20.155   5.876  -8.497  1.00  2.38           H  
ATOM    495 2HB  ARG A  32      21.463   4.760  -8.194  1.00  2.38           H  
ATOM    496 1HG  ARG A  32      23.009   6.159  -9.491  1.00  2.38           H  
ATOM    497 2HG  ARG A  32      21.699   7.319  -9.801  1.00  2.38           H  
ATOM    498 1HD  ARG A  32      21.468   7.682  -7.399  1.00  2.38           H  
ATOM    499 2HD  ARG A  32      22.814   6.555  -7.108  1.00  2.38           H  
ATOM    500  HE  ARG A  32      23.730   8.482  -8.923  1.00  2.38           H  
ATOM    501 1HH1 ARG A  32      22.583   8.361  -5.599  1.00  2.38           H  
ATOM    502 2HH1 ARG A  32      23.539   9.733  -5.087  1.00  2.38           H  
ATOM    503 1HH2 ARG A  32      24.968  10.261  -8.240  1.00  2.38           H  
ATOM    504 2HH2 ARG A  32      24.889  10.809  -6.581  1.00  2.38           H  
ATOM    505  N   ARG A  33      19.151   2.972 -10.847  1.00  2.35           N  
ATOM    506  CA  ARG A  33      18.356   1.768 -10.663  1.00  2.35           C  
ATOM    507  C   ARG A  33      19.160   0.591 -11.220  1.00  2.35           C  
ATOM    508  O   ARG A  33      20.146   0.796 -11.930  1.00  2.35           O  
ATOM    509  CB  ARG A  33      17.011   1.904 -11.338  1.00  2.35           C  
ATOM    510  CG  ARG A  33      16.143   3.054 -10.805  1.00  2.35           C  
ATOM    511  CD  ARG A  33      15.509   2.720  -9.527  1.00  2.35           C  
ATOM    512  NE  ARG A  33      16.440   2.842  -8.409  1.00  2.35           N  
ATOM    513  CZ  ARG A  33      16.715   3.993  -7.754  1.00  2.35           C  
ATOM    514  NH1 ARG A  33      16.099   5.109  -8.080  1.00  2.35           N  
ATOM    515  NH2 ARG A  33      17.610   3.995  -6.778  1.00  2.35           N  
ATOM    516  H   ARG A  33      19.169   3.397 -11.774  1.00  2.35           H  
ATOM    517  HA  ARG A  33      18.187   1.604  -9.599  1.00  2.35           H  
ATOM    518 1HB  ARG A  33      17.150   2.054 -12.393  1.00  2.35           H  
ATOM    519 2HB  ARG A  33      16.445   0.989 -11.218  1.00  2.35           H  
ATOM    520 1HG  ARG A  33      16.784   3.912 -10.622  1.00  2.35           H  
ATOM    521 2HG  ARG A  33      15.380   3.327 -11.524  1.00  2.35           H  
ATOM    522 1HD  ARG A  33      14.695   3.409  -9.363  1.00  2.35           H  
ATOM    523 2HD  ARG A  33      15.125   1.703  -9.556  1.00  2.35           H  
ATOM    524  HE  ARG A  33      16.953   2.016  -8.128  1.00  2.35           H  
ATOM    525 1HH1 ARG A  33      15.424   5.112  -8.828  1.00  2.35           H  
ATOM    526 2HH1 ARG A  33      16.315   5.965  -7.593  1.00  2.35           H  
ATOM    527 1HH2 ARG A  33      18.098   3.139  -6.542  1.00  2.35           H  
ATOM    528 2HH2 ARG A  33      17.823   4.850  -6.290  1.00  2.35           H  
ATOM    529  N   ARG A  34      18.796  -0.643 -10.866  1.00  2.28           N  
ATOM    530  CA  ARG A  34      19.519  -1.799 -11.400  1.00  2.28           C  
ATOM    531  C   ARG A  34      19.416  -1.866 -12.920  1.00  2.28           C  
ATOM    532  O   ARG A  34      20.387  -2.177 -13.616  1.00  2.28           O  
ATOM    533  CB  ARG A  34      18.985  -3.099 -10.820  1.00  2.28           C  
ATOM    534  CG  ARG A  34      19.734  -4.349 -11.269  1.00  2.28           C  
ATOM    535  CD  ARG A  34      19.222  -5.574 -10.598  1.00  2.28           C  
ATOM    536  NE  ARG A  34      19.901  -6.776 -11.056  1.00  2.28           N  
ATOM    537  CZ  ARG A  34      19.598  -8.030 -10.657  1.00  2.28           C  
ATOM    538  NH1 ARG A  34      18.616  -8.238  -9.805  1.00  2.28           N  
ATOM    539  NH2 ARG A  34      20.290  -9.056 -11.125  1.00  2.28           N  
ATOM    540  H   ARG A  34      17.973  -0.799 -10.288  1.00  2.28           H  
ATOM    541  HA  ARG A  34      20.569  -1.705 -11.125  1.00  2.28           H  
ATOM    542 1HB  ARG A  34      19.018  -3.052  -9.739  1.00  2.28           H  
ATOM    543 2HB  ARG A  34      17.941  -3.222 -11.106  1.00  2.28           H  
ATOM    544 1HG  ARG A  34      19.615  -4.470 -12.346  1.00  2.28           H  
ATOM    545 2HG  ARG A  34      20.792  -4.244 -11.029  1.00  2.28           H  
ATOM    546 1HD  ARG A  34      19.389  -5.486  -9.534  1.00  2.28           H  
ATOM    547 2HD  ARG A  34      18.156  -5.684 -10.791  1.00  2.28           H  
ATOM    548  HE  ARG A  34      20.662  -6.663 -11.711  1.00  2.28           H  
ATOM    549 1HH1 ARG A  34      18.072  -7.457  -9.452  1.00  2.28           H  
ATOM    550 2HH1 ARG A  34      18.395  -9.176  -9.506  1.00  2.28           H  
ATOM    551 1HH2 ARG A  34      21.044  -8.900 -11.781  1.00  2.28           H  
ATOM    552 2HH2 ARG A  34      20.065  -9.993 -10.829  1.00  2.28           H  
ATOM    553  N   GLY A  35      18.224  -1.572 -13.430  1.00  2.20           N  
ATOM    554  CA  GLY A  35      17.994  -1.613 -14.878  1.00  2.20           C  
ATOM    555  C   GLY A  35      16.544  -1.357 -15.245  1.00  2.20           C  
ATOM    556  O   GLY A  35      15.771  -0.880 -14.412  1.00  2.20           O  
ATOM    557  H   GLY A  35      17.477  -1.350 -12.771  1.00  2.20           H  
ATOM    558 1HA  GLY A  35      18.630  -0.875 -15.369  1.00  2.20           H  
ATOM    559 2HA  GLY A  35      18.292  -2.587 -15.252  1.00  2.20           H  
ATOM    560  N   GLY A  36      16.168  -1.666 -16.493  1.00  2.16           N  
ATOM    561  CA  GLY A  36      14.783  -1.406 -16.909  1.00  2.16           C  
ATOM    562  C   GLY A  36      14.389  -1.860 -18.304  1.00  2.16           C  
ATOM    563  O   GLY A  36      15.221  -2.137 -19.166  1.00  2.16           O  
ATOM    564  H   GLY A  36      16.855  -2.054 -17.147  1.00  2.16           H  
ATOM    565 1HA  GLY A  36      14.106  -1.859 -16.201  1.00  2.16           H  
ATOM    566 2HA  GLY A  36      14.596  -0.346 -16.846  1.00  2.16           H  
ATOM    567  N   TYR A  37      13.075  -1.995 -18.462  1.00  2.18           N  
ATOM    568  CA  TYR A  37      12.420  -2.461 -19.681  1.00  2.18           C  
ATOM    569  C   TYR A  37      11.130  -1.702 -19.922  1.00  2.18           C  
ATOM    570  O   TYR A  37      10.525  -1.183 -18.984  1.00  2.18           O  
ATOM    571  CB  TYR A  37      12.099  -3.951 -19.584  1.00  2.18           C  
ATOM    572  CG  TYR A  37      13.292  -4.833 -19.338  1.00  2.18           C  
ATOM    573  CD1 TYR A  37      13.667  -5.147 -18.034  1.00  2.18           C  
ATOM    574  CD2 TYR A  37      14.019  -5.323 -20.411  1.00  2.18           C  
ATOM    575  CE1 TYR A  37      14.763  -5.950 -17.807  1.00  2.18           C  
ATOM    576  CE2 TYR A  37      15.117  -6.129 -20.184  1.00  2.18           C  
ATOM    577  CZ  TYR A  37      15.490  -6.444 -18.888  1.00  2.18           C  
ATOM    578  OH  TYR A  37      16.585  -7.254 -18.664  1.00  2.18           O  
ATOM    579  H   TYR A  37      12.502  -1.682 -17.679  1.00  2.18           H  
ATOM    580  HA  TYR A  37      13.081  -2.280 -20.530  1.00  2.18           H  
ATOM    581 1HB  TYR A  37      11.385  -4.111 -18.774  1.00  2.18           H  
ATOM    582 2HB  TYR A  37      11.619  -4.276 -20.511  1.00  2.18           H  
ATOM    583  HD1 TYR A  37      13.095  -4.759 -17.195  1.00  2.18           H  
ATOM    584  HD2 TYR A  37      13.724  -5.072 -21.434  1.00  2.18           H  
ATOM    585  HE1 TYR A  37      15.056  -6.197 -16.788  1.00  2.18           H  
ATOM    586  HE2 TYR A  37      15.689  -6.516 -21.026  1.00  2.18           H  
ATOM    587  HH  TYR A  37      16.698  -7.383 -17.719  1.00  2.18           H  
ATOM    588  N   CYS A  38      10.647  -1.681 -21.148  1.00  2.29           N  
ATOM    589  CA  CYS A  38       9.345  -1.065 -21.332  1.00  2.29           C  
ATOM    590  C   CYS A  38       8.230  -2.076 -21.257  1.00  2.29           C  
ATOM    591  O   CYS A  38       8.405  -3.239 -21.632  1.00  2.29           O  
ATOM    592  CB  CYS A  38       9.292  -0.291 -22.611  1.00  2.29           C  
ATOM    593  SG  CYS A  38      10.437   1.064 -22.523  1.00  2.29           S  
ATOM    594  H   CYS A  38      11.153  -2.092 -21.918  1.00  2.29           H  
ATOM    595  HA  CYS A  38       9.197  -0.353 -20.532  1.00  2.29           H  
ATOM    596 1HB  CYS A  38       9.548  -0.925 -23.453  1.00  2.29           H  
ATOM    597 2HB  CYS A  38       8.280   0.099 -22.759  1.00  2.29           H  
ATOM    598  N   SER A  39       7.081  -1.620 -20.790  1.00  2.47           N  
ATOM    599  CA  SER A  39       5.911  -2.455 -20.653  1.00  2.47           C  
ATOM    600  C   SER A  39       4.772  -2.032 -21.572  1.00  2.47           C  
ATOM    601  O   SER A  39       4.347  -0.871 -21.579  1.00  2.47           O  
ATOM    602  CB  SER A  39       5.464  -2.417 -19.192  1.00  2.47           C  
ATOM    603  OG  SER A  39       4.254  -3.143 -18.982  1.00  2.47           O  
ATOM    604  H   SER A  39       7.040  -0.652 -20.487  1.00  2.47           H  
ATOM    605  HA  SER A  39       6.189  -3.478 -20.908  1.00  2.47           H  
ATOM    606 1HB  SER A  39       6.254  -2.838 -18.569  1.00  2.47           H  
ATOM    607 2HB  SER A  39       5.332  -1.378 -18.883  1.00  2.47           H  
ATOM    608  HG  SER A  39       4.407  -4.016 -19.368  1.00  2.47           H  
ATOM    609  N   GLY A  40       4.277  -2.984 -22.360  1.00  2.67           N  
ATOM    610  CA  GLY A  40       3.131  -2.744 -23.229  1.00  2.67           C  
ATOM    611  C   GLY A  40       3.461  -2.279 -24.639  1.00  2.67           C  
ATOM    612  O   GLY A  40       4.482  -1.637 -24.889  1.00  2.67           O  
ATOM    613  H   GLY A  40       4.695  -3.904 -22.338  1.00  2.67           H  
ATOM    614 1HA  GLY A  40       2.549  -3.665 -23.293  1.00  2.67           H  
ATOM    615 2HA  GLY A  40       2.483  -2.012 -22.760  1.00  2.67           H  
ATOM    616  N   ILE A  41       2.535  -2.578 -25.542  1.00  2.82           N  
ATOM    617  CA  ILE A  41       2.603  -2.213 -26.950  1.00  2.82           C  
ATOM    618  C   ILE A  41       2.077  -0.807 -27.192  1.00  2.82           C  
ATOM    619  O   ILE A  41       2.559  -0.092 -28.072  1.00  2.82           O  
ATOM    620  CB  ILE A  41       1.815  -3.209 -27.805  1.00  2.82           C  
ATOM    621  CG1 ILE A  41       2.393  -4.611 -27.608  1.00  2.82           C  
ATOM    622  CG2 ILE A  41       1.850  -2.792 -29.261  1.00  2.82           C  
ATOM    623  CD1 ILE A  41       3.867  -4.702 -27.935  1.00  2.82           C  
ATOM    624  H   ILE A  41       1.738  -3.116 -25.234  1.00  2.82           H  
ATOM    625  HA  ILE A  41       3.647  -2.241 -27.263  1.00  2.82           H  
ATOM    626  HB  ILE A  41       0.780  -3.232 -27.469  1.00  2.82           H  
ATOM    627 1HG1 ILE A  41       2.250  -4.912 -26.572  1.00  2.82           H  
ATOM    628 2HG1 ILE A  41       1.855  -5.310 -28.251  1.00  2.82           H  
ATOM    629 1HG2 ILE A  41       1.278  -3.502 -29.856  1.00  2.82           H  
ATOM    630 2HG2 ILE A  41       1.414  -1.800 -29.363  1.00  2.82           H  
ATOM    631 3HG2 ILE A  41       2.882  -2.773 -29.611  1.00  2.82           H  
ATOM    632 1HD1 ILE A  41       4.213  -5.724 -27.776  1.00  2.82           H  
ATOM    633 2HD1 ILE A  41       4.026  -4.424 -28.977  1.00  2.82           H  
ATOM    634 3HD1 ILE A  41       4.427  -4.025 -27.289  1.00  2.82           H  
ATOM    635  N   ILE A  42       1.039  -0.442 -26.441  1.00  2.85           N  
ATOM    636  CA  ILE A  42       0.406   0.858 -26.600  1.00  2.85           C  
ATOM    637  C   ILE A  42       0.856   1.857 -25.530  1.00  2.85           C  
ATOM    638  O   ILE A  42       1.316   2.948 -25.858  1.00  2.85           O  
ATOM    639  CB  ILE A  42      -1.121   0.708 -26.572  1.00  2.85           C  
ATOM    640  CG1 ILE A  42      -1.543  -0.272 -27.677  1.00  2.85           C  
ATOM    641  CG2 ILE A  42      -1.785   2.060 -26.754  1.00  2.85           C  
ATOM    642  CD1 ILE A  42      -1.126   0.165 -29.063  1.00  2.85           C  
ATOM    643  H   ILE A  42       0.692  -1.085 -25.751  1.00  2.85           H  
ATOM    644  HA  ILE A  42       0.685   1.261 -27.571  1.00  2.85           H  
ATOM    645  HB  ILE A  42      -1.428   0.283 -25.619  1.00  2.85           H  
ATOM    646 1HG1 ILE A  42      -1.098  -1.244 -27.474  1.00  2.85           H  
ATOM    647 2HG1 ILE A  42      -2.628  -0.377 -27.661  1.00  2.85           H  
ATOM    648 1HG2 ILE A  42      -2.867   1.941 -26.731  1.00  2.85           H  
ATOM    649 2HG2 ILE A  42      -1.476   2.727 -25.949  1.00  2.85           H  
ATOM    650 3HG2 ILE A  42      -1.486   2.485 -27.711  1.00  2.85           H  
ATOM    651 1HD1 ILE A  42      -1.455  -0.575 -29.793  1.00  2.85           H  
ATOM    652 2HD1 ILE A  42      -1.581   1.128 -29.294  1.00  2.85           H  
ATOM    653 3HD1 ILE A  42      -0.042   0.258 -29.109  1.00  2.85           H  
ATOM    654  N   LYS A  43       0.747   1.500 -24.244  1.00  2.72           N  
ATOM    655  CA  LYS A  43       1.166   2.434 -23.190  1.00  2.72           C  
ATOM    656  C   LYS A  43       2.686   2.687 -23.221  1.00  2.72           C  
ATOM    657  O   LYS A  43       3.167   3.680 -22.666  1.00  2.72           O  
ATOM    658  CB  LYS A  43       0.749   1.928 -21.805  1.00  2.72           C  
ATOM    659  CG  LYS A  43       1.524   0.737 -21.344  1.00  2.72           C  
ATOM    660  CD  LYS A  43       1.075   0.187 -19.994  1.00  2.72           C  
ATOM    661  CE  LYS A  43       2.034  -0.906 -19.615  1.00  2.72           C  
ATOM    662  NZ  LYS A  43       1.739  -1.602 -18.376  1.00  2.72           N  
ATOM    663  H   LYS A  43       0.369   0.600 -23.996  1.00  2.72           H  
ATOM    664  HA  LYS A  43       0.670   3.391 -23.367  1.00  2.72           H  
ATOM    665 1HB  LYS A  43       0.893   2.721 -21.070  1.00  2.72           H  
ATOM    666 2HB  LYS A  43      -0.308   1.668 -21.810  1.00  2.72           H  
ATOM    667 1HG  LYS A  43       1.442  -0.047 -22.086  1.00  2.72           H  
ATOM    668 2HG  LYS A  43       2.574   1.011 -21.253  1.00  2.72           H  
ATOM    669 1HD  LYS A  43       1.101   0.975 -19.240  1.00  2.72           H  
ATOM    670 2HD  LYS A  43       0.064  -0.215 -20.061  1.00  2.72           H  
ATOM    671 1HE  LYS A  43       2.057  -1.634 -20.416  1.00  2.72           H  
ATOM    672 2HE  LYS A  43       3.017  -0.453 -19.517  1.00  2.72           H  
ATOM    673 1HZ  LYS A  43       2.508  -2.283 -18.294  1.00  2.72           H  
ATOM    674 2HZ  LYS A  43       1.745  -0.964 -17.601  1.00  2.72           H  
ATOM    675 3HZ  LYS A  43       0.848  -2.068 -18.431  1.00  2.72           H  
ATOM    676  N   GLN A  44       3.440   1.739 -23.808  1.00  2.47           N  
ATOM    677  CA  GLN A  44       4.889   1.827 -24.009  1.00  2.47           C  
ATOM    678  C   GLN A  44       5.622   2.508 -22.875  1.00  2.47           C  
ATOM    679  O   GLN A  44       6.281   3.519 -23.098  1.00  2.47           O  
ATOM    680  CB  GLN A  44       5.214   2.520 -25.332  1.00  2.47           C  
ATOM    681  CG  GLN A  44       4.691   1.781 -26.528  1.00  2.47           C  
ATOM    682  CD  GLN A  44       5.087   2.393 -27.851  1.00  2.47           C  
ATOM    683  OE1 GLN A  44       5.968   3.266 -27.944  1.00  2.47           O  
ATOM    684  NE2 GLN A  44       4.430   1.924 -28.897  1.00  2.47           N  
ATOM    685  H   GLN A  44       2.970   0.936 -24.191  1.00  2.47           H  
ATOM    686  HA  GLN A  44       5.271   0.807 -24.072  1.00  2.47           H  
ATOM    687 1HB  GLN A  44       4.777   3.518 -25.334  1.00  2.47           H  
ATOM    688 2HB  GLN A  44       6.283   2.629 -25.430  1.00  2.47           H  
ATOM    689 1HG  GLN A  44       5.055   0.752 -26.496  1.00  2.47           H  
ATOM    690 2HG  GLN A  44       3.611   1.782 -26.479  1.00  2.47           H  
ATOM    691 1HE2 GLN A  44       4.619   2.268 -29.814  1.00  2.47           H  
ATOM    692 2HE2 GLN A  44       3.717   1.199 -28.742  1.00  2.47           H  
ATOM    693  N   THR A  45       5.469   2.019 -21.660  1.00  2.18           N  
ATOM    694  CA  THR A  45       6.010   2.758 -20.532  1.00  2.18           C  
ATOM    695  C   THR A  45       7.275   2.160 -19.964  1.00  2.18           C  
ATOM    696  O   THR A  45       7.367   0.960 -19.725  1.00  2.18           O  
ATOM    697  CB  THR A  45       4.926   2.920 -19.453  1.00  2.18           C  
ATOM    698  OG1 THR A  45       3.829   3.721 -19.989  1.00  2.18           O  
ATOM    699  CG2 THR A  45       5.478   3.570 -18.171  1.00  2.18           C  
ATOM    700  H   THR A  45       4.960   1.144 -21.529  1.00  2.18           H  
ATOM    701  HA  THR A  45       6.258   3.761 -20.877  1.00  2.18           H  
ATOM    702  HB  THR A  45       4.538   1.931 -19.206  1.00  2.18           H  
ATOM    703  HG1 THR A  45       3.699   3.567 -20.966  1.00  2.18           H  
ATOM    704 1HG2 THR A  45       4.678   3.650 -17.440  1.00  2.18           H  
ATOM    705 2HG2 THR A  45       6.281   2.958 -17.755  1.00  2.18           H  
ATOM    706 3HG2 THR A  45       5.865   4.564 -18.397  1.00  2.18           H  
ATOM    707  N   CYS A  46       8.277   3.008 -19.769  1.00  1.95           N  
ATOM    708  CA  CYS A  46       9.540   2.570 -19.191  1.00  1.95           C  
ATOM    709  C   CYS A  46       9.410   2.243 -17.710  1.00  1.95           C  
ATOM    710  O   CYS A  46       8.955   3.069 -16.904  1.00  1.95           O  
ATOM    711  CB  CYS A  46      10.618   3.636 -19.416  1.00  1.95           C  
ATOM    712  SG  CYS A  46      12.261   3.276 -18.731  1.00  1.95           S  
ATOM    713  H   CYS A  46       8.156   3.982 -20.016  1.00  1.95           H  
ATOM    714  HA  CYS A  46       9.852   1.667 -19.702  1.00  1.95           H  
ATOM    715 1HB  CYS A  46      10.734   3.798 -20.491  1.00  1.95           H  
ATOM    716 2HB  CYS A  46      10.283   4.581 -18.988  1.00  1.95           H  
ATOM    717  N   THR A  47       9.816   1.030 -17.351  1.00  1.81           N  
ATOM    718  CA  THR A  47       9.795   0.633 -15.965  1.00  1.81           C  
ATOM    719  C   THR A  47      11.221   0.374 -15.512  1.00  1.81           C  
ATOM    720  O   THR A  47      12.006  -0.284 -16.209  1.00  1.81           O  
ATOM    721  CB  THR A  47       8.946  -0.643 -15.781  1.00  1.81           C  
ATOM    722  OG1 THR A  47       9.518  -1.728 -16.558  1.00  1.81           O  
ATOM    723  CG2 THR A  47       7.523  -0.398 -16.265  1.00  1.81           C  
ATOM    724  H   THR A  47      10.144   0.368 -18.053  1.00  1.81           H  
ATOM    725  HA  THR A  47       9.381   1.439 -15.361  1.00  1.81           H  
ATOM    726  HB  THR A  47       8.939  -0.919 -14.734  1.00  1.81           H  
ATOM    727  HG1 THR A  47       9.649  -1.425 -17.489  1.00  1.81           H  
ATOM    728 1HG2 THR A  47       6.935  -1.302 -16.130  1.00  1.81           H  
ATOM    729 2HG2 THR A  47       7.076   0.411 -15.701  1.00  1.81           H  
ATOM    730 3HG2 THR A  47       7.537  -0.132 -17.322  1.00  1.81           H  
ATOM    731  N   CYS A  48      11.522   0.793 -14.299  1.00  1.79           N  
ATOM    732  CA  CYS A  48      12.836   0.586 -13.748  1.00  1.79           C  
ATOM    733  C   CYS A  48      12.767  -0.365 -12.582  1.00  1.79           C  
ATOM    734  O   CYS A  48      11.754  -0.434 -11.885  1.00  1.79           O  
ATOM    735  CB  CYS A  48      13.441   1.906 -13.296  1.00  1.79           C  
ATOM    736  SG  CYS A  48      13.650   3.161 -14.610  1.00  1.79           S  
ATOM    737  H   CYS A  48      10.829   1.301 -13.760  1.00  1.79           H  
ATOM    738  HA  CYS A  48      13.475   0.141 -14.506  1.00  1.79           H  
ATOM    739 1HB  CYS A  48      12.820   2.337 -12.508  1.00  1.79           H  
ATOM    740 2HB  CYS A  48      14.411   1.700 -12.873  1.00  1.79           H  
ATOM    741  N   TYR A  49      13.853  -1.075 -12.353  1.00  1.87           N  
ATOM    742  CA  TYR A  49      13.903  -2.007 -11.252  1.00  1.87           C  
ATOM    743  C   TYR A  49      14.991  -1.619 -10.264  1.00  1.87           C  
ATOM    744  O   TYR A  49      16.159  -1.400 -10.611  1.00  1.87           O  
ATOM    745  CB  TYR A  49      14.044  -3.417 -11.817  1.00  1.87           C  
ATOM    746  CG  TYR A  49      12.842  -3.700 -12.703  1.00  1.87           C  
ATOM    747  CD1 TYR A  49      12.901  -3.319 -14.017  1.00  1.87           C  
ATOM    748  CD2 TYR A  49      11.679  -4.259 -12.197  1.00  1.87           C  
ATOM    749  CE1 TYR A  49      11.815  -3.468 -14.846  1.00  1.87           C  
ATOM    750  CE2 TYR A  49      10.579  -4.421 -13.028  1.00  1.87           C  
ATOM    751  CZ  TYR A  49      10.648  -4.015 -14.348  1.00  1.87           C  
ATOM    752  OH  TYR A  49       9.558  -4.143 -15.174  1.00  1.87           O  
ATOM    753  H   TYR A  49      14.637  -0.979 -12.989  1.00  1.87           H  
ATOM    754  HA  TYR A  49      12.956  -1.963 -10.716  1.00  1.87           H  
ATOM    755 1HB  TYR A  49      14.956  -3.501 -12.413  1.00  1.87           H  
ATOM    756 2HB  TYR A  49      14.078  -4.152 -11.014  1.00  1.87           H  
ATOM    757  HD1 TYR A  49      13.816  -2.878 -14.379  1.00  1.87           H  
ATOM    758  HD2 TYR A  49      11.622  -4.552 -11.150  1.00  1.87           H  
ATOM    759  HE1 TYR A  49      11.868  -3.142 -15.885  1.00  1.87           H  
ATOM    760  HE2 TYR A  49       9.658  -4.849 -12.637  1.00  1.87           H  
ATOM    761  HH  TYR A  49       9.540  -3.378 -15.784  1.00  1.87           H  
ATOM    762  N   ARG A  50      14.547  -1.487  -9.017  1.00  2.03           N  
ATOM    763  CA  ARG A  50      15.333  -1.067  -7.858  1.00  2.03           C  
ATOM    764  C   ARG A  50      16.503  -1.992  -7.525  1.00  2.03           C  
ATOM    765  O   ARG A  50      17.572  -1.509  -7.148  1.00  2.03           O  
ATOM    766  CB  ARG A  50      14.376  -0.967  -6.678  1.00  2.03           C  
ATOM    767  CG  ARG A  50      14.897  -0.438  -5.361  1.00  2.03           C  
ATOM    768  CD  ARG A  50      13.729  -0.279  -4.429  1.00  2.03           C  
ATOM    769  NE  ARG A  50      14.080   0.170  -3.102  1.00  2.03           N  
ATOM    770  CZ  ARG A  50      13.162   0.483  -2.155  1.00  2.03           C  
ATOM    771  NH1 ARG A  50      11.868   0.399  -2.433  1.00  2.03           N  
ATOM    772  NH2 ARG A  50      13.555   0.875  -0.953  1.00  2.03           N  
ATOM    773  H   ARG A  50      13.568  -1.692  -8.857  1.00  2.03           H  
ATOM    774  HA  ARG A  50      15.733  -0.077  -8.061  1.00  2.03           H  
ATOM    775 1HB  ARG A  50      13.531  -0.340  -6.959  1.00  2.03           H  
ATOM    776 2HB  ARG A  50      13.974  -1.961  -6.470  1.00  2.03           H  
ATOM    777 1HG  ARG A  50      15.609  -1.144  -4.930  1.00  2.03           H  
ATOM    778 2HG  ARG A  50      15.371   0.534  -5.506  1.00  2.03           H  
ATOM    779 1HD  ARG A  50      13.046   0.448  -4.852  1.00  2.03           H  
ATOM    780 2HD  ARG A  50      13.212  -1.235  -4.338  1.00  2.03           H  
ATOM    781  HE  ARG A  50      15.058   0.243  -2.863  1.00  2.03           H  
ATOM    782 1HH1 ARG A  50      11.546   0.103  -3.370  1.00  2.03           H  
ATOM    783 2HH1 ARG A  50      11.158   0.641  -1.720  1.00  2.03           H  
ATOM    784 1HH2 ARG A  50      14.537   0.942  -0.740  1.00  2.03           H  
ATOM    785 2HH2 ARG A  50      12.867   1.107  -0.246  1.00  2.03           H  
ATOM    786  N   ASN A  51      16.265  -3.299  -7.686  1.00  2.25           N  
ATOM    787  CA  ASN A  51      17.168  -4.426  -7.404  1.00  2.25           C  
ATOM    788  C   ASN A  51      16.451  -5.433  -6.516  1.00  2.25           C  
ATOM    789  O   ASN A  51      17.068  -6.389  -6.049  1.00  2.25           O  
ATOM    790  OXT ASN A  51      15.223  -5.489  -6.589  1.00  2.25           O  
ATOM    791  CB  ASN A  51      18.505  -4.019  -6.772  1.00  2.25           C  
ATOM    792  CG  ASN A  51      19.465  -5.183  -6.639  1.00  2.25           C  
ATOM    793  OD1 ASN A  51      19.113  -6.330  -6.943  1.00  2.25           O  
ATOM    794  ND2 ASN A  51      20.669  -4.907  -6.194  1.00  2.25           N  
ATOM    795  H   ASN A  51      15.347  -3.535  -8.031  1.00  2.25           H  
ATOM    796  HA  ASN A  51      17.383  -4.933  -8.341  1.00  2.25           H  
ATOM    797 1HB  ASN A  51      19.019  -3.299  -7.396  1.00  2.25           H  
ATOM    798 2HB  ASN A  51      18.345  -3.570  -5.790  1.00  2.25           H  
ATOM    799 1HD2 ASN A  51      21.343  -5.639  -6.087  1.00  2.25           H  
ATOM    800 2HD2 ASN A  51      20.912  -3.965  -5.958  1.00  2.25           H  
TER     801
ENDMDL

REMARK ID 637075 MODEL 4 Hae_A_AP02751
PFRMAT TS
TARGET Hae_A_AP02751
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.191  -1.638  -0.914  1.00  7.50           N  
ATOM      2  CA  GLU A   1       1.424  -0.863  -0.928  1.00  7.50           C  
ATOM      3  C   GLU A   1       1.330   0.335   0.009  1.00  7.50           C  
ATOM      4  O   GLU A   1       0.266   0.934   0.168  1.00  7.50           O  
ATOM      5  CB  GLU A   1       1.746  -0.371  -2.351  1.00  7.50           C  
ATOM      6  CG  GLU A   1       2.055  -1.479  -3.365  1.00  7.50           C  
ATOM      7  CD  GLU A   1       2.362  -0.951  -4.754  1.00  7.50           C  
ATOM      8  OE1 GLU A   1       2.032   0.180  -5.025  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       2.933  -1.678  -5.534  1.00  7.50           O  
ATOM     10 1H   GLU A   1       0.403  -2.604  -1.118  1.00  7.50           H  
ATOM     11 2H   GLU A   1      -0.229  -1.572   0.002  1.00  7.50           H  
ATOM     12 3H   GLU A   1      -0.448  -1.277  -1.607  1.00  7.50           H  
ATOM     13  HA  GLU A   1       2.237  -1.503  -0.584  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       0.910   0.214  -2.732  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       2.617   0.288  -2.313  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       2.917  -2.045  -3.007  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       1.206  -2.158  -3.419  1.00  7.50           H  
ATOM     18  N   GLU A   2       2.466   0.708   0.590  1.00  7.32           N  
ATOM     19  CA  GLU A   2       2.571   1.855   1.500  1.00  7.32           C  
ATOM     20  C   GLU A   2       2.929   3.154   0.776  1.00  7.32           C  
ATOM     21  O   GLU A   2       3.220   4.164   1.415  1.00  7.32           O  
ATOM     22  CB  GLU A   2       3.619   1.597   2.592  1.00  7.32           C  
ATOM     23  CG  GLU A   2       3.282   0.453   3.546  1.00  7.32           C  
ATOM     24  CD  GLU A   2       4.314   0.247   4.653  1.00  7.32           C  
ATOM     25  OE1 GLU A   2       5.296   0.959   4.695  1.00  7.32           O  
ATOM     26  OE2 GLU A   2       4.105  -0.626   5.463  1.00  7.32           O  
ATOM     27  H   GLU A   2       3.303   0.146   0.414  1.00  7.32           H  
ATOM     28  HA  GLU A   2       1.603   1.998   1.980  1.00  7.32           H  
ATOM     29 1HB  GLU A   2       4.577   1.361   2.121  1.00  7.32           H  
ATOM     30 2HB  GLU A   2       3.759   2.502   3.182  1.00  7.32           H  
ATOM     31 1HG  GLU A   2       2.312   0.648   4.000  1.00  7.32           H  
ATOM     32 2HG  GLU A   2       3.200  -0.465   2.962  1.00  7.32           H  
ATOM     33  N   GLU A   3       3.008   3.091  -0.559  1.00  7.11           N  
ATOM     34  CA  GLU A   3       3.350   4.203  -1.470  1.00  7.11           C  
ATOM     35  C   GLU A   3       4.806   4.660  -1.358  1.00  7.11           C  
ATOM     36  O   GLU A   3       5.536   4.660  -2.351  1.00  7.11           O  
ATOM     37  CB  GLU A   3       2.404   5.394  -1.287  1.00  7.11           C  
ATOM     38  CG  GLU A   3       0.966   5.112  -1.728  1.00  7.11           C  
ATOM     39  CD  GLU A   3       0.031   6.292  -1.548  1.00  7.11           C  
ATOM     40  OE1 GLU A   3       0.453   7.292  -1.019  1.00  7.11           O  
ATOM     41  OE2 GLU A   3      -1.106   6.184  -1.946  1.00  7.11           O  
ATOM     42  H   GLU A   3       2.775   2.205  -0.979  1.00  7.11           H  
ATOM     43  HA  GLU A   3       3.206   3.841  -2.489  1.00  7.11           H  
ATOM     44 1HB  GLU A   3       2.380   5.721  -0.255  1.00  7.11           H  
ATOM     45 2HB  GLU A   3       2.769   6.233  -1.878  1.00  7.11           H  
ATOM     46 1HG  GLU A   3       0.976   4.828  -2.780  1.00  7.11           H  
ATOM     47 2HG  GLU A   3       0.586   4.264  -1.157  1.00  7.11           H  
ATOM     48  N   SER A   4       5.259   4.972  -0.153  1.00  6.89           N  
ATOM     49  CA  SER A   4       6.631   5.389   0.051  1.00  6.89           C  
ATOM     50  C   SER A   4       7.572   4.308  -0.471  1.00  6.89           C  
ATOM     51  O   SER A   4       8.570   4.611  -1.130  1.00  6.89           O  
ATOM     52  CB  SER A   4       6.884   5.624   1.525  1.00  6.89           C  
ATOM     53  OG  SER A   4       6.124   6.699   2.000  1.00  6.89           O  
ATOM     54  H   SER A   4       4.606   4.937   0.622  1.00  6.89           H  
ATOM     55  HA  SER A   4       6.809   6.313  -0.504  1.00  6.89           H  
ATOM     56 1HB  SER A   4       6.628   4.723   2.084  1.00  6.89           H  
ATOM     57 2HB  SER A   4       7.939   5.823   1.688  1.00  6.89           H  
ATOM     58  HG  SER A   4       5.200   6.420   1.932  1.00  6.89           H  
ATOM     59  N   GLU A   5       7.229   3.041  -0.232  1.00  6.65           N  
ATOM     60  CA  GLU A   5       8.053   1.932  -0.701  1.00  6.65           C  
ATOM     61  C   GLU A   5       8.194   1.914  -2.221  1.00  6.65           C  
ATOM     62  O   GLU A   5       9.183   1.397  -2.741  1.00  6.65           O  
ATOM     63  CB  GLU A   5       7.480   0.588  -0.235  1.00  6.65           C  
ATOM     64  CG  GLU A   5       6.123   0.204  -0.855  1.00  6.65           C  
ATOM     65  CD  GLU A   5       5.596  -1.115  -0.349  1.00  6.65           C  
ATOM     66  OE1 GLU A   5       6.294  -2.097  -0.435  1.00  6.65           O  
ATOM     67  OE2 GLU A   5       4.488  -1.136   0.134  1.00  6.65           O  
ATOM     68  H   GLU A   5       6.389   2.852   0.301  1.00  6.65           H  
ATOM     69  HA  GLU A   5       9.051   2.048  -0.274  1.00  6.65           H  
ATOM     70 1HB  GLU A   5       8.186  -0.209  -0.469  1.00  6.65           H  
ATOM     71 2HB  GLU A   5       7.351   0.607   0.848  1.00  6.65           H  
ATOM     72 1HG  GLU A   5       5.395   0.990  -0.637  1.00  6.65           H  
ATOM     73 2HG  GLU A   5       6.230   0.135  -1.934  1.00  6.65           H  
ATOM     74  N   VAL A   6       7.220   2.487  -2.931  1.00  6.38           N  
ATOM     75  CA  VAL A   6       7.231   2.491  -4.370  1.00  6.38           C  
ATOM     76  C   VAL A   6       8.249   3.496  -4.814  1.00  6.38           C  
ATOM     77  O   VAL A   6       9.046   3.221  -5.699  1.00  6.38           O  
ATOM     78  CB  VAL A   6       5.852   2.844  -4.939  1.00  6.38           C  
ATOM     79  CG1 VAL A   6       5.939   2.957  -6.455  1.00  6.38           C  
ATOM     80  CG2 VAL A   6       4.845   1.788  -4.485  1.00  6.38           C  
ATOM     81  H   VAL A   6       6.463   2.965  -2.465  1.00  6.38           H  
ATOM     82  HA  VAL A   6       7.517   1.502  -4.730  1.00  6.38           H  
ATOM     83  HB  VAL A   6       5.547   3.810  -4.572  1.00  6.38           H  
ATOM     84 1HG1 VAL A   6       4.960   3.224  -6.853  1.00  6.38           H  
ATOM     85 2HG1 VAL A   6       6.663   3.728  -6.718  1.00  6.38           H  
ATOM     86 3HG1 VAL A   6       6.254   2.002  -6.872  1.00  6.38           H  
ATOM     87 1HG2 VAL A   6       3.854   2.033  -4.871  1.00  6.38           H  
ATOM     88 2HG2 VAL A   6       5.140   0.807  -4.856  1.00  6.38           H  
ATOM     89 3HG2 VAL A   6       4.810   1.766  -3.396  1.00  6.38           H  
ATOM     90  N   ALA A   7       8.266   4.653  -4.161  1.00  6.00           N  
ATOM     91  CA  ALA A   7       9.220   5.704  -4.521  1.00  6.00           C  
ATOM     92  C   ALA A   7      10.658   5.186  -4.425  1.00  6.00           C  
ATOM     93  O   ALA A   7      11.533   5.573  -5.217  1.00  6.00           O  
ATOM     94  CB  ALA A   7       9.040   6.902  -3.611  1.00  6.00           C  
ATOM     95  H   ALA A   7       7.577   4.799  -3.420  1.00  6.00           H  
ATOM     96  HA  ALA A   7       9.032   5.996  -5.548  1.00  6.00           H  
ATOM     97 1HB  ALA A   7       9.742   7.683  -3.901  1.00  6.00           H  
ATOM     98 2HB  ALA A   7       8.022   7.273  -3.697  1.00  6.00           H  
ATOM     99 3HB  ALA A   7       9.233   6.602  -2.583  1.00  6.00           H  
ATOM    100  N   HIS A   8      10.904   4.306  -3.453  1.00  5.48           N  
ATOM    101  CA  HIS A   8      12.227   3.719  -3.261  1.00  5.48           C  
ATOM    102  C   HIS A   8      12.520   2.631  -4.308  1.00  5.48           C  
ATOM    103  O   HIS A   8      13.600   2.593  -4.928  1.00  5.48           O  
ATOM    104  CB  HIS A   8      12.309   3.117  -1.862  1.00  5.48           C  
ATOM    105  CG  HIS A   8      12.212   4.143  -0.796  1.00  5.48           C  
ATOM    106  ND1 HIS A   8      11.012   4.632  -0.365  1.00  5.48           N  
ATOM    107  CD2 HIS A   8      13.145   4.792  -0.104  1.00  5.48           C  
ATOM    108  CE1 HIS A   8      11.203   5.532   0.557  1.00  5.48           C  
ATOM    109  NE2 HIS A   8      12.487   5.668   0.739  1.00  5.48           N  
ATOM    110  H   HIS A   8      10.139   4.074  -2.811  1.00  5.48           H  
ATOM    111  HA  HIS A   8      12.990   4.491  -3.351  1.00  5.48           H  
ATOM    112 1HB  HIS A   8      11.485   2.412  -1.728  1.00  5.48           H  
ATOM    113 2HB  HIS A   8      13.229   2.565  -1.748  1.00  5.48           H  
ATOM    114  HD1 HIS A   8      10.103   4.360  -0.707  1.00  5.48           H  
ATOM    115  HD2 HIS A   8      14.224   4.746  -0.120  1.00  5.48           H  
ATOM    116  HE1 HIS A   8      10.354   6.032   1.018  1.00  5.48           H  
ATOM    117  N   LEU A   9      11.508   1.782  -4.566  1.00  4.87           N  
ATOM    118  CA  LEU A   9      11.626   0.662  -5.498  1.00  4.87           C  
ATOM    119  C   LEU A   9      11.352   1.082  -6.937  1.00  4.87           C  
ATOM    120  O   LEU A   9      11.555   0.313  -7.875  1.00  4.87           O  
ATOM    121  CB  LEU A   9      10.698  -0.458  -5.065  1.00  4.87           C  
ATOM    122  CG  LEU A   9      11.056  -1.052  -3.706  1.00  4.87           C  
ATOM    123  CD1 LEU A   9      10.008  -2.076  -3.317  1.00  4.87           C  
ATOM    124  CD2 LEU A   9      12.461  -1.651  -3.781  1.00  4.87           C  
ATOM    125  H   LEU A   9      10.636   1.868  -4.042  1.00  4.87           H  
ATOM    126  HA  LEU A   9      12.647   0.289  -5.449  1.00  4.87           H  
ATOM    127 1HB  LEU A   9       9.682  -0.061  -5.000  1.00  4.87           H  
ATOM    128 2HB  LEU A   9      10.721  -1.251  -5.808  1.00  4.87           H  
ATOM    129  HG  LEU A   9      11.047  -0.267  -2.951  1.00  4.87           H  
ATOM    130 1HD1 LEU A   9      10.250  -2.491  -2.339  1.00  4.87           H  
ATOM    131 2HD1 LEU A   9       9.030  -1.585  -3.270  1.00  4.87           H  
ATOM    132 3HD1 LEU A   9       9.983  -2.873  -4.055  1.00  4.87           H  
ATOM    133 1HD2 LEU A   9      12.730  -2.068  -2.811  1.00  4.87           H  
ATOM    134 2HD2 LEU A   9      12.482  -2.437  -4.534  1.00  4.87           H  
ATOM    135 3HD2 LEU A   9      13.175  -0.869  -4.050  1.00  4.87           H  
ATOM    136  N   ARG A  10      10.957   2.342  -7.098  1.00  4.22           N  
ATOM    137  CA  ARG A  10      10.802   3.021  -8.379  1.00  4.22           C  
ATOM    138  C   ARG A  10      12.165   3.091  -9.039  1.00  4.22           C  
ATOM    139  O   ARG A  10      12.264   3.208 -10.265  1.00  4.22           O  
ATOM    140  CB  ARG A  10      10.260   4.429  -8.211  1.00  4.22           C  
ATOM    141  CG  ARG A  10       9.981   5.195  -9.469  1.00  4.22           C  
ATOM    142  CD  ARG A  10       9.431   6.546  -9.140  1.00  4.22           C  
ATOM    143  NE  ARG A  10       8.158   6.457  -8.414  1.00  4.22           N  
ATOM    144  CZ  ARG A  10       7.621   7.451  -7.670  1.00  4.22           C  
ATOM    145  NH1 ARG A  10       8.243   8.606  -7.564  1.00  4.22           N  
ATOM    146  NH2 ARG A  10       6.470   7.265  -7.046  1.00  4.22           N  
ATOM    147  H   ARG A  10      10.733   2.876  -6.267  1.00  4.22           H  
ATOM    148  HA  ARG A  10      10.125   2.448  -9.010  1.00  4.22           H  
ATOM    149 1HB  ARG A  10       9.323   4.407  -7.691  1.00  4.22           H  
ATOM    150 2HB  ARG A  10      10.954   5.012  -7.618  1.00  4.22           H  
ATOM    151 1HG  ARG A  10      10.912   5.321 -10.027  1.00  4.22           H  
ATOM    152 2HG  ARG A  10       9.255   4.656 -10.076  1.00  4.22           H  
ATOM    153 1HD  ARG A  10      10.146   7.078  -8.507  1.00  4.22           H  
ATOM    154 2HD  ARG A  10       9.267   7.108 -10.057  1.00  4.22           H  
ATOM    155  HE  ARG A  10       7.651   5.583  -8.468  1.00  4.22           H  
ATOM    156 1HH1 ARG A  10       9.122   8.753  -8.040  1.00  4.22           H  
ATOM    157 2HH1 ARG A  10       7.840   9.347  -7.009  1.00  4.22           H  
ATOM    158 1HH2 ARG A  10       5.989   6.379  -7.126  1.00  4.22           H  
ATOM    159 2HH2 ARG A  10       6.071   8.007  -6.490  1.00  4.22           H  
ATOM    160  N   VAL A  11      13.205   3.021  -8.181  1.00  3.60           N  
ATOM    161  CA  VAL A  11      14.623   3.126  -8.455  1.00  3.60           C  
ATOM    162  C   VAL A  11      14.957   4.275  -9.387  1.00  3.60           C  
ATOM    163  O   VAL A  11      14.099   5.111  -9.694  1.00  3.60           O  
ATOM    164  CB  VAL A  11      15.183   1.765  -8.976  1.00  3.60           C  
ATOM    165  CG1 VAL A  11      14.989   0.708  -7.925  1.00  3.60           C  
ATOM    166  CG2 VAL A  11      14.543   1.298 -10.272  1.00  3.60           C  
ATOM    167  H   VAL A  11      13.002   2.890  -7.192  1.00  3.60           H  
ATOM    168  HA  VAL A  11      15.125   3.317  -7.506  1.00  3.60           H  
ATOM    169  HB  VAL A  11      16.222   1.876  -9.126  1.00  3.60           H  
ATOM    170 1HG1 VAL A  11      15.429  -0.229  -8.265  1.00  3.60           H  
ATOM    171 2HG1 VAL A  11      15.451   1.012  -7.020  1.00  3.60           H  
ATOM    172 3HG1 VAL A  11      13.953   0.567  -7.748  1.00  3.60           H  
ATOM    173 1HG2 VAL A  11      14.997   0.363 -10.570  1.00  3.60           H  
ATOM    174 2HG2 VAL A  11      13.494   1.123 -10.153  1.00  3.60           H  
ATOM    175 3HG2 VAL A  11      14.707   2.051 -11.040  1.00  3.60           H  
ATOM    176  N   ARG A  12      16.230   4.394  -9.750  1.00  3.06           N  
ATOM    177  CA  ARG A  12      16.639   5.511 -10.568  1.00  3.06           C  
ATOM    178  C   ARG A  12      17.594   5.086 -11.671  1.00  3.06           C  
ATOM    179  O   ARG A  12      18.502   4.269 -11.470  1.00  3.06           O  
ATOM    180  CB  ARG A  12      17.370   6.528  -9.720  1.00  3.06           C  
ATOM    181  CG  ARG A  12      16.617   7.149  -8.575  1.00  3.06           C  
ATOM    182  CD  ARG A  12      15.558   8.064  -8.973  1.00  3.06           C  
ATOM    183  NE  ARG A  12      14.978   8.671  -7.803  1.00  3.06           N  
ATOM    184  CZ  ARG A  12      13.967   8.141  -7.049  1.00  3.06           C  
ATOM    185  NH1 ARG A  12      13.396   6.986  -7.354  1.00  3.06           N  
ATOM    186  NH2 ARG A  12      13.550   8.785  -5.987  1.00  3.06           N  
ATOM    187  H   ARG A  12      16.913   3.729  -9.415  1.00  3.06           H  
ATOM    188  HA  ARG A  12      15.756   5.963 -11.018  1.00  3.06           H  
ATOM    189 1HB  ARG A  12      18.254   6.107  -9.306  1.00  3.06           H  
ATOM    190 2HB  ARG A  12      17.665   7.329 -10.376  1.00  3.06           H  
ATOM    191 1HG  ARG A  12      16.184   6.373  -7.950  1.00  3.06           H  
ATOM    192 2HG  ARG A  12      17.324   7.702  -7.984  1.00  3.06           H  
ATOM    193 1HD  ARG A  12      15.975   8.854  -9.597  1.00  3.06           H  
ATOM    194 2HD  ARG A  12      14.776   7.539  -9.515  1.00  3.06           H  
ATOM    195  HE  ARG A  12      15.432   9.537  -7.487  1.00  3.06           H  
ATOM    196 1HH1 ARG A  12      13.697   6.452  -8.188  1.00  3.06           H  
ATOM    197 2HH1 ARG A  12      12.661   6.604  -6.723  1.00  3.06           H  
ATOM    198 1HH2 ARG A  12      13.971   9.666  -5.744  1.00  3.06           H  
ATOM    199 2HH2 ARG A  12      12.808   8.402  -5.420  1.00  3.06           H  
ATOM    200  N   ARG A  13      17.421   5.684 -12.837  1.00  2.64           N  
ATOM    201  CA  ARG A  13      18.324   5.437 -13.943  1.00  2.64           C  
ATOM    202  C   ARG A  13      19.420   6.492 -13.893  1.00  2.64           C  
ATOM    203  O   ARG A  13      19.185   7.602 -13.413  1.00  2.64           O  
ATOM    204  CB  ARG A  13      17.572   5.464 -15.262  1.00  2.64           C  
ATOM    205  CG  ARG A  13      16.857   4.140 -15.600  1.00  2.64           C  
ATOM    206  CD  ARG A  13      15.688   3.873 -14.676  1.00  2.64           C  
ATOM    207  NE  ARG A  13      14.941   2.686 -15.064  1.00  2.64           N  
ATOM    208  CZ  ARG A  13      13.843   2.215 -14.426  1.00  2.64           C  
ATOM    209  NH1 ARG A  13      13.349   2.847 -13.385  1.00  2.64           N  
ATOM    210  NH2 ARG A  13      13.256   1.113 -14.855  1.00  2.64           N  
ATOM    211  H   ARG A  13      16.655   6.332 -12.959  1.00  2.64           H  
ATOM    212  HA  ARG A  13      18.780   4.452 -13.824  1.00  2.64           H  
ATOM    213 1HB  ARG A  13      16.825   6.254 -15.244  1.00  2.64           H  
ATOM    214 2HB  ARG A  13      18.266   5.686 -16.074  1.00  2.64           H  
ATOM    215 1HG  ARG A  13      16.483   4.179 -16.624  1.00  2.64           H  
ATOM    216 2HG  ARG A  13      17.562   3.311 -15.502  1.00  2.64           H  
ATOM    217 1HD  ARG A  13      16.054   3.713 -13.667  1.00  2.64           H  
ATOM    218 2HD  ARG A  13      15.009   4.724 -14.685  1.00  2.64           H  
ATOM    219  HE  ARG A  13      15.281   2.160 -15.859  1.00  2.64           H  
ATOM    220 1HH1 ARG A  13      13.779   3.697 -13.050  1.00  2.64           H  
ATOM    221 2HH1 ARG A  13      12.524   2.485 -12.920  1.00  2.64           H  
ATOM    222 1HH2 ARG A  13      13.625   0.621 -15.658  1.00  2.64           H  
ATOM    223 2HH2 ARG A  13      12.435   0.764 -14.380  1.00  2.64           H  
ATOM    224  N   GLY A  14      20.596   6.164 -14.411  1.00  2.35           N  
ATOM    225  CA  GLY A  14      21.704   7.112 -14.398  1.00  2.35           C  
ATOM    226  C   GLY A  14      22.537   6.913 -13.135  1.00  2.35           C  
ATOM    227  O   GLY A  14      22.443   5.878 -12.486  1.00  2.35           O  
ATOM    228  H   GLY A  14      20.735   5.241 -14.798  1.00  2.35           H  
ATOM    229 1HA  GLY A  14      22.323   6.967 -15.283  1.00  2.35           H  
ATOM    230 2HA  GLY A  14      21.321   8.131 -14.429  1.00  2.35           H  
ATOM    231  N   PHE A  15      23.398   7.886 -12.825  1.00  2.17           N  
ATOM    232  CA  PHE A  15      24.366   7.827 -11.710  1.00  2.17           C  
ATOM    233  C   PHE A  15      25.471   6.784 -11.923  1.00  2.17           C  
ATOM    234  O   PHE A  15      26.162   6.381 -10.992  1.00  2.17           O  
ATOM    235  CB  PHE A  15      23.638   7.559 -10.379  1.00  2.17           C  
ATOM    236  CG  PHE A  15      22.549   8.520 -10.169  1.00  2.17           C  
ATOM    237  CD1 PHE A  15      21.222   8.118 -10.177  1.00  2.17           C  
ATOM    238  CD2 PHE A  15      22.844   9.857 -10.031  1.00  2.17           C  
ATOM    239  CE1 PHE A  15      20.227   9.050 -10.047  1.00  2.17           C  
ATOM    240  CE2 PHE A  15      21.848  10.782  -9.906  1.00  2.17           C  
ATOM    241  CZ  PHE A  15      20.537  10.376  -9.921  1.00  2.17           C  
ATOM    242  H   PHE A  15      23.390   8.718 -13.397  1.00  2.17           H  
ATOM    243  HA  PHE A  15      24.843   8.805 -11.631  1.00  2.17           H  
ATOM    244 1HB  PHE A  15      23.236   6.548 -10.331  1.00  2.17           H  
ATOM    245 2HB  PHE A  15      24.336   7.659  -9.558  1.00  2.17           H  
ATOM    246  HD1 PHE A  15      20.979   7.055 -10.298  1.00  2.17           H  
ATOM    247  HD2 PHE A  15      23.887  10.176 -10.034  1.00  2.17           H  
ATOM    248  HE1 PHE A  15      19.200   8.755 -10.054  1.00  2.17           H  
ATOM    249  HE2 PHE A  15      22.092  11.838  -9.803  1.00  2.17           H  
ATOM    250  HZ  PHE A  15      19.740  11.107  -9.831  1.00  2.17           H  
ATOM    251  N   GLY A  16      25.656   6.362 -13.171  1.00  2.06           N  
ATOM    252  CA  GLY A  16      26.732   5.454 -13.576  1.00  2.06           C  
ATOM    253  C   GLY A  16      26.497   4.007 -13.153  1.00  2.06           C  
ATOM    254  O   GLY A  16      26.285   3.137 -13.989  1.00  2.06           O  
ATOM    255  H   GLY A  16      25.029   6.708 -13.880  1.00  2.06           H  
ATOM    256 1HA  GLY A  16      26.849   5.500 -14.660  1.00  2.06           H  
ATOM    257 2HA  GLY A  16      27.672   5.800 -13.146  1.00  2.06           H  
ATOM    258  N   CYS A  17      26.541   3.814 -11.837  1.00  1.96           N  
ATOM    259  CA  CYS A  17      26.394   2.597 -11.042  1.00  1.96           C  
ATOM    260  C   CYS A  17      27.657   1.714 -10.941  1.00  1.96           C  
ATOM    261  O   CYS A  17      28.271   1.717  -9.873  1.00  1.96           O  
ATOM    262  CB  CYS A  17      25.165   1.791 -11.467  1.00  1.96           C  
ATOM    263  SG  CYS A  17      23.609   2.505 -10.907  1.00  1.96           S  
ATOM    264  H   CYS A  17      26.683   4.677 -11.329  1.00  1.96           H  
ATOM    265  HA  CYS A  17      26.193   2.926 -10.027  1.00  1.96           H  
ATOM    266 1HB  CYS A  17      25.099   1.744 -12.542  1.00  1.96           H  
ATOM    267 2HB  CYS A  17      25.239   0.772 -11.100  1.00  1.96           H  
ATOM    268  N   PRO A  18      28.138   0.896 -11.915  1.00  1.84           N  
ATOM    269  CA  PRO A  18      29.385   0.195 -11.689  1.00  1.84           C  
ATOM    270  C   PRO A  18      30.436   1.220 -11.336  1.00  1.84           C  
ATOM    271  O   PRO A  18      30.526   2.255 -12.002  1.00  1.84           O  
ATOM    272  CB  PRO A  18      29.654  -0.471 -13.033  1.00  1.84           C  
ATOM    273  CG  PRO A  18      28.287  -0.660 -13.630  1.00  1.84           C  
ATOM    274  CD  PRO A  18      27.515   0.574 -13.222  1.00  1.84           C  
ATOM    275  HA  PRO A  18      29.256  -0.545 -10.883  1.00  1.84           H  
ATOM    276 1HB  PRO A  18      30.303   0.176 -13.644  1.00  1.84           H  
ATOM    277 2HB  PRO A  18      30.196  -1.417 -12.883  1.00  1.84           H  
ATOM    278 1HG  PRO A  18      28.363  -0.755 -14.719  1.00  1.84           H  
ATOM    279 2HG  PRO A  18      27.832  -1.586 -13.257  1.00  1.84           H  
ATOM    280 1HD  PRO A  18      27.713   1.347 -13.958  1.00  1.84           H  
ATOM    281 2HD  PRO A  18      26.484   0.278 -13.170  1.00  1.84           H  
ATOM    282  N   LEU A  19      31.204   0.940 -10.280  1.00  1.68           N  
ATOM    283  CA  LEU A  19      32.273   1.802  -9.751  1.00  1.68           C  
ATOM    284  C   LEU A  19      31.807   3.200  -9.296  1.00  1.68           C  
ATOM    285  O   LEU A  19      32.633   4.046  -8.946  1.00  1.68           O  
ATOM    286  CB  LEU A  19      33.353   1.979 -10.824  1.00  1.68           C  
ATOM    287  CG  LEU A  19      33.947   0.680 -11.379  1.00  1.68           C  
ATOM    288  CD1 LEU A  19      34.951   1.018 -12.461  1.00  1.68           C  
ATOM    289  CD2 LEU A  19      34.592  -0.098 -10.247  1.00  1.68           C  
ATOM    290  H   LEU A  19      31.035   0.066  -9.802  1.00  1.68           H  
ATOM    291  HA  LEU A  19      32.713   1.298  -8.893  1.00  1.68           H  
ATOM    292 1HB  LEU A  19      32.947   2.551 -11.654  1.00  1.68           H  
ATOM    293 2HB  LEU A  19      34.170   2.555 -10.391  1.00  1.68           H  
ATOM    294  HG  LEU A  19      33.162   0.078 -11.830  1.00  1.68           H  
ATOM    295 1HD1 LEU A  19      35.374   0.098 -12.868  1.00  1.68           H  
ATOM    296 2HD1 LEU A  19      34.453   1.572 -13.258  1.00  1.68           H  
ATOM    297 3HD1 LEU A  19      35.750   1.627 -12.039  1.00  1.68           H  
ATOM    298 1HD2 LEU A  19      35.016  -1.025 -10.636  1.00  1.68           H  
ATOM    299 2HD2 LEU A  19      35.384   0.502  -9.798  1.00  1.68           H  
ATOM    300 3HD2 LEU A  19      33.841  -0.331  -9.492  1.00  1.68           H  
ATOM    301  N   ASN A  20      30.496   3.425  -9.276  1.00  1.51           N  
ATOM    302  CA  ASN A  20      29.889   4.704  -8.955  1.00  1.51           C  
ATOM    303  C   ASN A  20      28.747   4.597  -7.946  1.00  1.51           C  
ATOM    304  O   ASN A  20      27.802   5.397  -7.973  1.00  1.51           O  
ATOM    305  CB  ASN A  20      29.450   5.361 -10.247  1.00  1.51           C  
ATOM    306  CG  ASN A  20      30.615   5.863 -11.097  1.00  1.51           C  
ATOM    307  OD1 ASN A  20      31.130   6.963 -10.850  1.00  1.51           O  
ATOM    308  ND2 ASN A  20      31.061   5.080 -12.051  1.00  1.51           N  
ATOM    309  H   ASN A  20      29.863   2.675  -9.545  1.00  1.51           H  
ATOM    310  HA  ASN A  20      30.654   5.335  -8.499  1.00  1.51           H  
ATOM    311 1HB  ASN A  20      28.908   4.633 -10.835  1.00  1.51           H  
ATOM    312 2HB  ASN A  20      28.772   6.187 -10.034  1.00  1.51           H  
ATOM    313 1HD2 ASN A  20      31.833   5.371 -12.613  1.00  1.51           H  
ATOM    314 2HD2 ASN A  20      30.662   4.160 -12.192  1.00  1.51           H  
ATOM    315  N   GLN A  21      28.886   3.682  -6.985  1.00  1.36           N  
ATOM    316  CA  GLN A  21      27.861   3.494  -5.956  1.00  1.36           C  
ATOM    317  C   GLN A  21      27.650   4.790  -5.186  1.00  1.36           C  
ATOM    318  O   GLN A  21      26.532   5.104  -4.775  1.00  1.36           O  
ATOM    319  CB  GLN A  21      28.279   2.400  -4.957  1.00  1.36           C  
ATOM    320  CG  GLN A  21      28.293   0.952  -5.478  1.00  1.36           C  
ATOM    321  CD  GLN A  21      26.907   0.468  -5.749  1.00  1.36           C  
ATOM    322  OE1 GLN A  21      26.002   1.289  -5.644  1.00  1.36           O  
ATOM    323  NE2 GLN A  21      26.714  -0.823  -6.050  1.00  1.36           N  
ATOM    324  H   GLN A  21      29.697   3.079  -7.000  1.00  1.36           H  
ATOM    325  HA  GLN A  21      26.922   3.217  -6.438  1.00  1.36           H  
ATOM    326 1HB  GLN A  21      29.279   2.622  -4.583  1.00  1.36           H  
ATOM    327 2HB  GLN A  21      27.605   2.429  -4.099  1.00  1.36           H  
ATOM    328 1HG  GLN A  21      28.859   0.915  -6.410  1.00  1.36           H  
ATOM    329 2HG  GLN A  21      28.749   0.302  -4.731  1.00  1.36           H  
ATOM    330 1HE2 GLN A  21      25.768  -1.209  -6.216  1.00  1.36           H  
ATOM    331 2HE2 GLN A  21      27.498  -1.440  -6.108  1.00  1.36           H  
ATOM    332  N   GLY A  22      28.728   5.555  -5.017  1.00  1.24           N  
ATOM    333  CA  GLY A  22      28.665   6.824  -4.323  1.00  1.24           C  
ATOM    334  C   GLY A  22      27.714   7.806  -5.006  1.00  1.24           C  
ATOM    335  O   GLY A  22      27.102   8.632  -4.336  1.00  1.24           O  
ATOM    336  H   GLY A  22      29.611   5.236  -5.383  1.00  1.24           H  
ATOM    337 1HA  GLY A  22      28.345   6.657  -3.295  1.00  1.24           H  
ATOM    338 2HA  GLY A  22      29.662   7.259  -4.277  1.00  1.24           H  
ATOM    339  N   ALA A  23      27.613   7.767  -6.343  1.00  1.19           N  
ATOM    340  CA  ALA A  23      26.728   8.701  -7.037  1.00  1.19           C  
ATOM    341  C   ALA A  23      25.287   8.369  -6.709  1.00  1.19           C  
ATOM    342  O   ALA A  23      24.463   9.258  -6.464  1.00  1.19           O  
ATOM    343  CB  ALA A  23      26.967   8.654  -8.530  1.00  1.19           C  
ATOM    344  H   ALA A  23      28.083   7.045  -6.882  1.00  1.19           H  
ATOM    345  HA  ALA A  23      26.930   9.705  -6.673  1.00  1.19           H  
ATOM    346 1HB  ALA A  23      26.309   9.357  -9.034  1.00  1.19           H  
ATOM    347 2HB  ALA A  23      28.004   8.909  -8.742  1.00  1.19           H  
ATOM    348 3HB  ALA A  23      26.765   7.648  -8.890  1.00  1.19           H  
ATOM    349  N   CYS A  24      24.990   7.069  -6.681  1.00  1.20           N  
ATOM    350  CA  CYS A  24      23.653   6.609  -6.328  1.00  1.20           C  
ATOM    351  C   CYS A  24      23.307   7.028  -4.911  1.00  1.20           C  
ATOM    352  O   CYS A  24      22.257   7.623  -4.658  1.00  1.20           O  
ATOM    353  CB  CYS A  24      23.550   5.088  -6.442  1.00  1.20           C  
ATOM    354  SG  CYS A  24      21.953   4.398  -5.920  1.00  1.20           S  
ATOM    355  H   CYS A  24      25.722   6.398  -6.902  1.00  1.20           H  
ATOM    356  HA  CYS A  24      22.938   7.062  -7.012  1.00  1.20           H  
ATOM    357 1HB  CYS A  24      23.723   4.801  -7.472  1.00  1.20           H  
ATOM    358 2HB  CYS A  24      24.327   4.621  -5.842  1.00  1.20           H  
ATOM    359  N   HIS A  25      24.235   6.751  -4.009  1.00  1.28           N  
ATOM    360  CA  HIS A  25      24.082   7.032  -2.600  1.00  1.28           C  
ATOM    361  C   HIS A  25      23.853   8.531  -2.384  1.00  1.28           C  
ATOM    362  O   HIS A  25      22.916   8.925  -1.683  1.00  1.28           O  
ATOM    363  CB  HIS A  25      25.320   6.513  -1.870  1.00  1.28           C  
ATOM    364  CG  HIS A  25      25.280   6.529  -0.394  1.00  1.28           C  
ATOM    365  ND1 HIS A  25      24.502   5.643   0.338  1.00  1.28           N  
ATOM    366  CD2 HIS A  25      25.954   7.276   0.508  1.00  1.28           C  
ATOM    367  CE1 HIS A  25      24.716   5.849   1.630  1.00  1.28           C  
ATOM    368  NE2 HIS A  25      25.586   6.833   1.757  1.00  1.28           N  
ATOM    369  H   HIS A  25      25.085   6.271  -4.312  1.00  1.28           H  
ATOM    370  HA  HIS A  25      23.211   6.501  -2.219  1.00  1.28           H  
ATOM    371 1HB  HIS A  25      25.523   5.489  -2.193  1.00  1.28           H  
ATOM    372 2HB  HIS A  25      26.174   7.111  -2.177  1.00  1.28           H  
ATOM    373  HD2 HIS A  25      26.669   8.070   0.285  1.00  1.28           H  
ATOM    374  HE1 HIS A  25      24.257   5.303   2.452  1.00  1.28           H  
ATOM    375  HE2 HIS A  25      25.933   7.198   2.634  1.00  1.28           H  
ATOM    376  N   ARG A  26      24.690   9.383  -3.002  1.00  1.40           N  
ATOM    377  CA  ARG A  26      24.524  10.828  -2.864  1.00  1.40           C  
ATOM    378  C   ARG A  26      23.164  11.285  -3.386  1.00  1.40           C  
ATOM    379  O   ARG A  26      22.512  12.126  -2.756  1.00  1.40           O  
ATOM    380  CB  ARG A  26      25.632  11.584  -3.588  1.00  1.40           C  
ATOM    381  CG  ARG A  26      27.009  11.549  -2.915  1.00  1.40           C  
ATOM    382  CD  ARG A  26      27.956  12.530  -3.520  1.00  1.40           C  
ATOM    383  NE  ARG A  26      28.250  12.234  -4.927  1.00  1.40           N  
ATOM    384  CZ  ARG A  26      29.228  11.406  -5.357  1.00  1.40           C  
ATOM    385  NH1 ARG A  26      29.999  10.790  -4.489  1.00  1.40           N  
ATOM    386  NH2 ARG A  26      29.412  11.217  -6.655  1.00  1.40           N  
ATOM    387  H   ARG A  26      25.459   9.030  -3.571  1.00  1.40           H  
ATOM    388  HA  ARG A  26      24.586  11.076  -1.804  1.00  1.40           H  
ATOM    389 1HB  ARG A  26      25.751  11.156  -4.587  1.00  1.40           H  
ATOM    390 2HB  ARG A  26      25.343  12.627  -3.713  1.00  1.40           H  
ATOM    391 1HG  ARG A  26      26.891  11.805  -1.863  1.00  1.40           H  
ATOM    392 2HG  ARG A  26      27.444  10.566  -2.987  1.00  1.40           H  
ATOM    393 1HD  ARG A  26      27.523  13.528  -3.468  1.00  1.40           H  
ATOM    394 2HD  ARG A  26      28.893  12.515  -2.967  1.00  1.40           H  
ATOM    395  HE  ARG A  26      27.679  12.686  -5.628  1.00  1.40           H  
ATOM    396 1HH1 ARG A  26      29.857  10.932  -3.499  1.00  1.40           H  
ATOM    397 2HH1 ARG A  26      30.731  10.176  -4.810  1.00  1.40           H  
ATOM    398 1HH2 ARG A  26      28.823  11.694  -7.323  1.00  1.40           H  
ATOM    399 2HH2 ARG A  26      30.146  10.602  -6.976  1.00  1.40           H  
ATOM    400  N   HIS A  27      22.697  10.710  -4.505  1.00  1.56           N  
ATOM    401  CA  HIS A  27      21.374  11.072  -5.001  1.00  1.56           C  
ATOM    402  C   HIS A  27      20.318  10.752  -3.975  1.00  1.56           C  
ATOM    403  O   HIS A  27      19.488  11.600  -3.629  1.00  1.56           O  
ATOM    404  CB  HIS A  27      20.992  10.327  -6.280  1.00  1.56           C  
ATOM    405  CG  HIS A  27      19.539  10.592  -6.667  1.00  1.56           C  
ATOM    406  ND1 HIS A  27      19.116  11.775  -7.234  1.00  1.56           N  
ATOM    407  CD2 HIS A  27      18.433   9.820  -6.531  1.00  1.56           C  
ATOM    408  CE1 HIS A  27      17.806  11.718  -7.451  1.00  1.56           C  
ATOM    409  NE2 HIS A  27      17.358  10.542  -7.038  1.00  1.56           N  
ATOM    410  H   HIS A  27      23.262  10.036  -5.026  1.00  1.56           H  
ATOM    411  HA  HIS A  27      21.337  12.139  -5.204  1.00  1.56           H  
ATOM    412 1HB  HIS A  27      21.643  10.641  -7.082  1.00  1.56           H  
ATOM    413 2HB  HIS A  27      21.125   9.256  -6.150  1.00  1.56           H  
ATOM    414  HD1 HIS A  27      19.693  12.564  -7.449  1.00  1.56           H  
ATOM    415  HD2 HIS A  27      18.286   8.818  -6.124  1.00  1.56           H  
ATOM    416  HE1 HIS A  27      17.285  12.564  -7.901  1.00  1.56           H  
ATOM    417  N   CYS A  28      20.352   9.526  -3.488  1.00  1.73           N  
ATOM    418  CA  CYS A  28      19.329   9.076  -2.568  1.00  1.73           C  
ATOM    419  C   CYS A  28      19.339   9.911  -1.291  1.00  1.73           C  
ATOM    420  O   CYS A  28      18.282  10.308  -0.792  1.00  1.73           O  
ATOM    421  CB  CYS A  28      19.534   7.599  -2.275  1.00  1.73           C  
ATOM    422  SG  CYS A  28      19.223   6.540  -3.726  1.00  1.73           S  
ATOM    423  H   CYS A  28      21.074   8.883  -3.790  1.00  1.73           H  
ATOM    424  HA  CYS A  28      18.366   9.183  -3.055  1.00  1.73           H  
ATOM    425 1HB  CYS A  28      20.562   7.433  -1.948  1.00  1.73           H  
ATOM    426 2HB  CYS A  28      18.873   7.285  -1.469  1.00  1.73           H  
ATOM    427  N   ARG A  29      20.522  10.293  -0.809  1.00  1.89           N  
ATOM    428  CA  ARG A  29      20.584  11.170   0.353  1.00  1.89           C  
ATOM    429  C   ARG A  29      20.029  12.568   0.019  1.00  1.89           C  
ATOM    430  O   ARG A  29      19.343  13.189   0.841  1.00  1.89           O  
ATOM    431  CB  ARG A  29      22.003  11.292   0.870  1.00  1.89           C  
ATOM    432  CG  ARG A  29      22.555  10.045   1.541  1.00  1.89           C  
ATOM    433  CD  ARG A  29      23.947  10.262   2.009  1.00  1.89           C  
ATOM    434  NE  ARG A  29      24.009  11.263   3.081  1.00  1.89           N  
ATOM    435  CZ  ARG A  29      25.131  11.899   3.494  1.00  1.89           C  
ATOM    436  NH1 ARG A  29      26.290  11.646   2.925  1.00  1.89           N  
ATOM    437  NH2 ARG A  29      25.064  12.783   4.476  1.00  1.89           N  
ATOM    438  H   ARG A  29      21.382   9.947  -1.234  1.00  1.89           H  
ATOM    439  HA  ARG A  29      19.978  10.734   1.143  1.00  1.89           H  
ATOM    440 1HB  ARG A  29      22.664  11.531   0.036  1.00  1.89           H  
ATOM    441 2HB  ARG A  29      22.063  12.111   1.584  1.00  1.89           H  
ATOM    442 1HG  ARG A  29      21.927   9.773   2.396  1.00  1.89           H  
ATOM    443 2HG  ARG A  29      22.562   9.222   0.827  1.00  1.89           H  
ATOM    444 1HD  ARG A  29      24.338   9.326   2.395  1.00  1.89           H  
ATOM    445 2HD  ARG A  29      24.563  10.601   1.177  1.00  1.89           H  
ATOM    446  HE  ARG A  29      23.140  11.490   3.551  1.00  1.89           H  
ATOM    447 1HH1 ARG A  29      26.349  10.973   2.176  1.00  1.89           H  
ATOM    448 2HH1 ARG A  29      27.122  12.125   3.241  1.00  1.89           H  
ATOM    449 1HH2 ARG A  29      24.177  12.982   4.918  1.00  1.89           H  
ATOM    450 2HH2 ARG A  29      25.899  13.257   4.786  1.00  1.89           H  
ATOM    451  N   SER A  30      20.295  13.063  -1.200  1.00  2.03           N  
ATOM    452  CA  SER A  30      19.846  14.386  -1.640  1.00  2.03           C  
ATOM    453  C   SER A  30      18.320  14.488  -1.670  1.00  2.03           C  
ATOM    454  O   SER A  30      17.755  15.566  -1.474  1.00  2.03           O  
ATOM    455  CB  SER A  30      20.409  14.705  -3.013  1.00  2.03           C  
ATOM    456  OG  SER A  30      21.814  14.795  -2.969  1.00  2.03           O  
ATOM    457  H   SER A  30      20.871  12.521  -1.846  1.00  2.03           H  
ATOM    458  HA  SER A  30      20.222  15.125  -0.933  1.00  2.03           H  
ATOM    459 1HB  SER A  30      20.113  13.944  -3.721  1.00  2.03           H  
ATOM    460 2HB  SER A  30      19.995  15.647  -3.360  1.00  2.03           H  
ATOM    461  HG  SER A  30      22.129  13.890  -2.737  1.00  2.03           H  
ATOM    462  N   ILE A  31      17.654  13.343  -1.839  1.00  2.11           N  
ATOM    463  CA  ILE A  31      16.196  13.276  -1.860  1.00  2.11           C  
ATOM    464  C   ILE A  31      15.662  12.786  -0.501  1.00  2.11           C  
ATOM    465  O   ILE A  31      14.542  12.272  -0.398  1.00  2.11           O  
ATOM    466  CB  ILE A  31      15.682  12.376  -2.990  1.00  2.11           C  
ATOM    467  CG1 ILE A  31      16.165  11.031  -2.781  1.00  2.11           C  
ATOM    468  CG2 ILE A  31      16.201  12.892  -4.322  1.00  2.11           C  
ATOM    469  CD1 ILE A  31      15.533   9.987  -3.635  1.00  2.11           C  
ATOM    470  H   ILE A  31      18.201  12.501  -2.033  1.00  2.11           H  
ATOM    471  HA  ILE A  31      15.807  14.277  -2.031  1.00  2.11           H  
ATOM    472  HB  ILE A  31      14.597  12.360  -2.989  1.00  2.11           H  
ATOM    473 1HG1 ILE A  31      17.206  11.044  -2.983  1.00  2.11           H  
ATOM    474 2HG1 ILE A  31      16.028  10.791  -1.744  1.00  2.11           H  
ATOM    475 1HG2 ILE A  31      15.845  12.247  -5.120  1.00  2.11           H  
ATOM    476 2HG2 ILE A  31      15.843  13.906  -4.485  1.00  2.11           H  
ATOM    477 3HG2 ILE A  31      17.294  12.887  -4.314  1.00  2.11           H  
ATOM    478 1HD1 ILE A  31      15.969   9.032  -3.404  1.00  2.11           H  
ATOM    479 2HD1 ILE A  31      14.467   9.953  -3.437  1.00  2.11           H  
ATOM    480 3HD1 ILE A  31      15.712  10.227  -4.679  1.00  2.11           H  
ATOM    481  N   ARG A  32      16.478  12.986   0.541  1.00  2.14           N  
ATOM    482  CA  ARG A  32      16.195  12.708   1.950  1.00  2.14           C  
ATOM    483  C   ARG A  32      15.988  11.249   2.341  1.00  2.14           C  
ATOM    484  O   ARG A  32      15.201  10.949   3.244  1.00  2.14           O  
ATOM    485  CB  ARG A  32      14.961  13.485   2.389  1.00  2.14           C  
ATOM    486  CG  ARG A  32      15.067  14.997   2.230  1.00  2.14           C  
ATOM    487  CD  ARG A  32      13.843  15.689   2.718  1.00  2.14           C  
ATOM    488  NE  ARG A  32      13.925  17.131   2.538  1.00  2.14           N  
ATOM    489  CZ  ARG A  32      12.927  17.997   2.812  1.00  2.14           C  
ATOM    490  NH1 ARG A  32      11.779  17.553   3.276  1.00  2.14           N  
ATOM    491  NH2 ARG A  32      13.100  19.292   2.610  1.00  2.14           N  
ATOM    492  H   ARG A  32      17.406  13.364   0.358  1.00  2.14           H  
ATOM    493  HA  ARG A  32      17.048  13.079   2.519  1.00  2.14           H  
ATOM    494 1HB  ARG A  32      14.081  13.146   1.854  1.00  2.14           H  
ATOM    495 2HB  ARG A  32      14.783  13.288   3.446  1.00  2.14           H  
ATOM    496 1HG  ARG A  32      15.921  15.361   2.801  1.00  2.14           H  
ATOM    497 2HG  ARG A  32      15.206  15.246   1.178  1.00  2.14           H  
ATOM    498 1HD  ARG A  32      12.977  15.325   2.164  1.00  2.14           H  
ATOM    499 2HD  ARG A  32      13.706  15.484   3.779  1.00  2.14           H  
ATOM    500  HE  ARG A  32      14.793  17.510   2.179  1.00  2.14           H  
ATOM    501 1HH1 ARG A  32      11.645  16.563   3.429  1.00  2.14           H  
ATOM    502 2HH1 ARG A  32      11.032  18.201   3.480  1.00  2.14           H  
ATOM    503 1HH2 ARG A  32      13.982  19.634   2.253  1.00  2.14           H  
ATOM    504 2HH2 ARG A  32      12.354  19.939   2.815  1.00  2.14           H  
ATOM    505  N   ARG A  33      16.727  10.341   1.717  1.00  2.10           N  
ATOM    506  CA  ARG A  33      16.706   8.938   2.099  1.00  2.10           C  
ATOM    507  C   ARG A  33      17.966   8.616   2.895  1.00  2.10           C  
ATOM    508  O   ARG A  33      18.895   9.423   2.953  1.00  2.10           O  
ATOM    509  CB  ARG A  33      16.543   8.029   0.902  1.00  2.10           C  
ATOM    510  CG  ARG A  33      15.112   7.726   0.566  1.00  2.10           C  
ATOM    511  CD  ARG A  33      14.370   8.876  -0.015  1.00  2.10           C  
ATOM    512  NE  ARG A  33      13.016   8.507  -0.332  1.00  2.10           N  
ATOM    513  CZ  ARG A  33      12.081   9.323  -0.883  1.00  2.10           C  
ATOM    514  NH1 ARG A  33      12.355  10.583  -1.190  1.00  2.10           N  
ATOM    515  NH2 ARG A  33      10.866   8.863  -1.114  1.00  2.10           N  
ATOM    516  H   ARG A  33      17.332  10.616   0.941  1.00  2.10           H  
ATOM    517  HA  ARG A  33      15.846   8.764   2.748  1.00  2.10           H  
ATOM    518 1HB  ARG A  33      16.961   8.490   0.027  1.00  2.10           H  
ATOM    519 2HB  ARG A  33      17.076   7.100   1.054  1.00  2.10           H  
ATOM    520 1HG  ARG A  33      15.096   6.928  -0.156  1.00  2.10           H  
ATOM    521 2HG  ARG A  33      14.596   7.414   1.469  1.00  2.10           H  
ATOM    522 1HD  ARG A  33      14.343   9.711   0.671  1.00  2.10           H  
ATOM    523 2HD  ARG A  33      14.847   9.163  -0.920  1.00  2.10           H  
ATOM    524  HE  ARG A  33      12.745   7.553  -0.081  1.00  2.10           H  
ATOM    525 1HH1 ARG A  33      13.283  11.001  -0.999  1.00  2.10           H  
ATOM    526 2HH1 ARG A  33      11.638  11.166  -1.590  1.00  2.10           H  
ATOM    527 1HH2 ARG A  33      10.635   7.909  -0.875  1.00  2.10           H  
ATOM    528 2HH2 ARG A  33      10.166   9.466  -1.516  1.00  2.10           H  
ATOM    529  N   ARG A  34      17.992   7.457   3.556  1.00  2.03           N  
ATOM    530  CA  ARG A  34      19.168   7.087   4.340  1.00  2.03           C  
ATOM    531  C   ARG A  34      20.360   6.885   3.432  1.00  2.03           C  
ATOM    532  O   ARG A  34      21.484   7.284   3.747  1.00  2.03           O  
ATOM    533  CB  ARG A  34      18.920   5.806   5.112  1.00  2.03           C  
ATOM    534  CG  ARG A  34      20.055   5.343   6.018  1.00  2.03           C  
ATOM    535  CD  ARG A  34      20.270   6.283   7.153  1.00  2.03           C  
ATOM    536  NE  ARG A  34      21.302   5.814   8.070  1.00  2.03           N  
ATOM    537  CZ  ARG A  34      21.808   6.538   9.091  1.00  2.03           C  
ATOM    538  NH1 ARG A  34      21.369   7.758   9.314  1.00  2.03           N  
ATOM    539  NH2 ARG A  34      22.743   6.022   9.870  1.00  2.03           N  
ATOM    540  H   ARG A  34      17.220   6.794   3.480  1.00  2.03           H  
ATOM    541  HA  ARG A  34      19.387   7.890   5.042  1.00  2.03           H  
ATOM    542 1HB  ARG A  34      18.065   5.960   5.753  1.00  2.03           H  
ATOM    543 2HB  ARG A  34      18.675   4.998   4.422  1.00  2.03           H  
ATOM    544 1HG  ARG A  34      19.810   4.363   6.433  1.00  2.03           H  
ATOM    545 2HG  ARG A  34      20.976   5.274   5.441  1.00  2.03           H  
ATOM    546 1HD  ARG A  34      20.572   7.256   6.765  1.00  2.03           H  
ATOM    547 2HD  ARG A  34      19.338   6.387   7.712  1.00  2.03           H  
ATOM    548  HE  ARG A  34      21.664   4.880   7.933  1.00  2.03           H  
ATOM    549 1HH1 ARG A  34      20.652   8.152   8.721  1.00  2.03           H  
ATOM    550 2HH1 ARG A  34      21.746   8.299  10.078  1.00  2.03           H  
ATOM    551 1HH2 ARG A  34      23.080   5.084   9.701  1.00  2.03           H  
ATOM    552 2HH2 ARG A  34      23.120   6.564  10.633  1.00  2.03           H  
ATOM    553  N   GLY A  35      20.111   6.259   2.291  1.00  1.96           N  
ATOM    554  CA  GLY A  35      21.191   5.998   1.354  1.00  1.96           C  
ATOM    555  C   GLY A  35      20.730   5.234   0.135  1.00  1.96           C  
ATOM    556  O   GLY A  35      19.526   5.102  -0.107  1.00  1.96           O  
ATOM    557  H   GLY A  35      19.155   5.944   2.109  1.00  1.96           H  
ATOM    558 1HA  GLY A  35      21.646   6.939   1.044  1.00  1.96           H  
ATOM    559 2HA  GLY A  35      21.958   5.423   1.861  1.00  1.96           H  
ATOM    560  N   GLY A  36      21.688   4.724  -0.631  1.00  1.93           N  
ATOM    561  CA  GLY A  36      21.321   3.997  -1.847  1.00  1.93           C  
ATOM    562  C   GLY A  36      22.478   3.330  -2.546  1.00  1.93           C  
ATOM    563  O   GLY A  36      23.631   3.734  -2.416  1.00  1.93           O  
ATOM    564  H   GLY A  36      22.670   4.873  -0.370  1.00  1.93           H  
ATOM    565 1HA  GLY A  36      20.569   3.257  -1.621  1.00  1.93           H  
ATOM    566 2HA  GLY A  36      20.864   4.684  -2.544  1.00  1.93           H  
ATOM    567  N   TYR A  37      22.137   2.251  -3.246  1.00  1.99           N  
ATOM    568  CA  TYR A  37      23.117   1.450  -3.964  1.00  1.99           C  
ATOM    569  C   TYR A  37      22.583   0.957  -5.293  1.00  1.99           C  
ATOM    570  O   TYR A  37      21.386   0.718  -5.447  1.00  1.99           O  
ATOM    571  CB  TYR A  37      23.543   0.243  -3.121  1.00  1.99           C  
ATOM    572  CG  TYR A  37      24.094   0.614  -1.767  1.00  1.99           C  
ATOM    573  CD1 TYR A  37      23.241   0.673  -0.662  1.00  1.99           C  
ATOM    574  CD2 TYR A  37      25.436   0.929  -1.627  1.00  1.99           C  
ATOM    575  CE1 TYR A  37      23.733   1.036   0.572  1.00  1.99           C  
ATOM    576  CE2 TYR A  37      25.929   1.294  -0.389  1.00  1.99           C  
ATOM    577  CZ  TYR A  37      25.083   1.347   0.709  1.00  1.99           C  
ATOM    578  OH  TYR A  37      25.577   1.709   1.945  1.00  1.99           O  
ATOM    579  H   TYR A  37      21.142   2.041  -3.321  1.00  1.99           H  
ATOM    580  HA  TYR A  37      23.991   2.071  -4.169  1.00  1.99           H  
ATOM    581 1HB  TYR A  37      22.691  -0.421  -2.976  1.00  1.99           H  
ATOM    582 2HB  TYR A  37      24.309  -0.317  -3.660  1.00  1.99           H  
ATOM    583  HD1 TYR A  37      22.187   0.433  -0.774  1.00  1.99           H  
ATOM    584  HD2 TYR A  37      26.097   0.892  -2.495  1.00  1.99           H  
ATOM    585  HE1 TYR A  37      23.068   1.080   1.433  1.00  1.99           H  
ATOM    586  HE2 TYR A  37      26.983   1.544  -0.276  1.00  1.99           H  
ATOM    587  HH  TYR A  37      26.504   1.946   1.860  1.00  1.99           H  
ATOM    588  N   CYS A  38      23.473   0.740  -6.235  1.00  2.15           N  
ATOM    589  CA  CYS A  38      23.074   0.148  -7.490  1.00  2.15           C  
ATOM    590  C   CYS A  38      23.038  -1.350  -7.400  1.00  2.15           C  
ATOM    591  O   CYS A  38      23.886  -1.968  -6.743  1.00  2.15           O  
ATOM    592  CB  CYS A  38      23.968   0.593  -8.607  1.00  2.15           C  
ATOM    593  SG  CYS A  38      23.791   2.340  -8.890  1.00  2.15           S  
ATOM    594  H   CYS A  38      24.437   0.977  -6.066  1.00  2.15           H  
ATOM    595  HA  CYS A  38      22.082   0.483  -7.712  1.00  2.15           H  
ATOM    596 1HB  CYS A  38      25.011   0.383  -8.371  1.00  2.15           H  
ATOM    597 2HB  CYS A  38      23.696   0.046  -9.510  1.00  2.15           H  
ATOM    598  N   SER A  39      22.086  -1.929  -8.121  1.00  2.37           N  
ATOM    599  CA  SER A  39      21.877  -3.358  -8.104  1.00  2.37           C  
ATOM    600  C   SER A  39      21.480  -3.955  -9.456  1.00  2.37           C  
ATOM    601  O   SER A  39      21.246  -3.253 -10.448  1.00  2.37           O  
ATOM    602  CB  SER A  39      20.790  -3.654  -7.086  1.00  2.37           C  
ATOM    603  OG  SER A  39      19.554  -3.136  -7.506  1.00  2.37           O  
ATOM    604  H   SER A  39      21.446  -1.329  -8.636  1.00  2.37           H  
ATOM    605  HA  SER A  39      22.804  -3.832  -7.779  1.00  2.37           H  
ATOM    606 1HB  SER A  39      20.707  -4.727  -6.929  1.00  2.37           H  
ATOM    607 2HB  SER A  39      21.066  -3.204  -6.132  1.00  2.37           H  
ATOM    608  HG  SER A  39      19.723  -2.226  -7.792  1.00  2.37           H  
ATOM    609  N   GLY A  40      21.469  -5.295  -9.487  1.00  2.58           N  
ATOM    610  CA  GLY A  40      21.086  -6.089 -10.658  1.00  2.58           C  
ATOM    611  C   GLY A  40      22.231  -6.289 -11.643  1.00  2.58           C  
ATOM    612  O   GLY A  40      22.060  -6.895 -12.702  1.00  2.58           O  
ATOM    613  H   GLY A  40      21.699  -5.791  -8.638  1.00  2.58           H  
ATOM    614 1HA  GLY A  40      20.725  -7.060 -10.323  1.00  2.58           H  
ATOM    615 2HA  GLY A  40      20.250  -5.609 -11.154  1.00  2.58           H  
ATOM    616  N   ILE A  41      23.401  -5.764 -11.303  1.00  2.71           N  
ATOM    617  CA  ILE A  41      24.617  -5.817 -12.115  1.00  2.71           C  
ATOM    618  C   ILE A  41      24.363  -5.375 -13.556  1.00  2.71           C  
ATOM    619  O   ILE A  41      24.619  -4.228 -13.906  1.00  2.71           O  
ATOM    620  CB  ILE A  41      25.233  -7.235 -12.087  1.00  2.71           C  
ATOM    621  CG1 ILE A  41      25.642  -7.578 -10.657  1.00  2.71           C  
ATOM    622  CG2 ILE A  41      26.480  -7.317 -12.997  1.00  2.71           C  
ATOM    623  CD1 ILE A  41      26.024  -9.023 -10.475  1.00  2.71           C  
ATOM    624  H   ILE A  41      23.445  -5.284 -10.418  1.00  2.71           H  
ATOM    625  HA  ILE A  41      25.343  -5.131 -11.682  1.00  2.71           H  
ATOM    626  HB  ILE A  41      24.498  -7.968 -12.410  1.00  2.71           H  
ATOM    627 1HG1 ILE A  41      26.490  -6.957 -10.374  1.00  2.71           H  
ATOM    628 2HG1 ILE A  41      24.812  -7.357  -9.989  1.00  2.71           H  
ATOM    629 1HG2 ILE A  41      26.895  -8.322 -12.942  1.00  2.71           H  
ATOM    630 2HG2 ILE A  41      26.236  -7.099 -14.029  1.00  2.71           H  
ATOM    631 3HG2 ILE A  41      27.222  -6.600 -12.652  1.00  2.71           H  
ATOM    632 1HD1 ILE A  41      26.302  -9.197  -9.435  1.00  2.71           H  
ATOM    633 2HD1 ILE A  41      25.178  -9.660 -10.736  1.00  2.71           H  
ATOM    634 3HD1 ILE A  41      26.869  -9.260 -11.120  1.00  2.71           H  
ATOM    635  N   ILE A  42      23.809  -6.270 -14.373  1.00  2.68           N  
ATOM    636  CA  ILE A  42      23.530  -6.016 -15.781  1.00  2.68           C  
ATOM    637  C   ILE A  42      22.504  -4.908 -15.930  1.00  2.68           C  
ATOM    638  O   ILE A  42      22.489  -4.180 -16.922  1.00  2.68           O  
ATOM    639  CB  ILE A  42      23.050  -7.301 -16.491  1.00  2.68           C  
ATOM    640  CG1 ILE A  42      23.126  -7.111 -17.998  1.00  2.68           C  
ATOM    641  CG2 ILE A  42      21.620  -7.675 -16.076  1.00  2.68           C  
ATOM    642  CD1 ILE A  42      24.539  -6.931 -18.504  1.00  2.68           C  
ATOM    643  H   ILE A  42      23.538  -7.154 -13.967  1.00  2.68           H  
ATOM    644  HA  ILE A  42      24.451  -5.690 -16.261  1.00  2.68           H  
ATOM    645  HB  ILE A  42      23.718  -8.119 -16.224  1.00  2.68           H  
ATOM    646 1HG1 ILE A  42      22.689  -7.979 -18.488  1.00  2.68           H  
ATOM    647 2HG1 ILE A  42      22.546  -6.229 -18.273  1.00  2.68           H  
ATOM    648 1HG2 ILE A  42      21.327  -8.593 -16.583  1.00  2.68           H  
ATOM    649 2HG2 ILE A  42      21.581  -7.828 -15.002  1.00  2.68           H  
ATOM    650 3HG2 ILE A  42      20.931  -6.885 -16.356  1.00  2.68           H  
ATOM    651 1HD1 ILE A  42      24.524  -6.799 -19.585  1.00  2.68           H  
ATOM    652 2HD1 ILE A  42      24.983  -6.050 -18.037  1.00  2.68           H  
ATOM    653 3HD1 ILE A  42      25.129  -7.812 -18.255  1.00  2.68           H  
ATOM    654  N   LYS A  43      21.648  -4.785 -14.922  1.00  2.48           N  
ATOM    655  CA  LYS A  43      20.626  -3.754 -14.916  1.00  2.48           C  
ATOM    656  C   LYS A  43      21.208  -2.366 -14.632  1.00  2.48           C  
ATOM    657  O   LYS A  43      20.566  -1.361 -14.936  1.00  2.48           O  
ATOM    658  CB  LYS A  43      19.546  -4.070 -13.889  1.00  2.48           C  
ATOM    659  CG  LYS A  43      18.701  -5.292 -14.227  1.00  2.48           C  
ATOM    660  CD  LYS A  43      17.623  -5.538 -13.180  1.00  2.48           C  
ATOM    661  CE  LYS A  43      16.782  -6.757 -13.529  1.00  2.48           C  
ATOM    662  NZ  LYS A  43      15.744  -7.030 -12.496  1.00  2.48           N  
ATOM    663  H   LYS A  43      21.727  -5.450 -14.153  1.00  2.48           H  
ATOM    664  HA  LYS A  43      20.167  -3.725 -15.905  1.00  2.48           H  
ATOM    665 1HB  LYS A  43      20.012  -4.215 -12.924  1.00  2.48           H  
ATOM    666 2HB  LYS A  43      18.877  -3.214 -13.797  1.00  2.48           H  
ATOM    667 1HG  LYS A  43      18.238  -5.162 -15.204  1.00  2.48           H  
ATOM    668 2HG  LYS A  43      19.354  -6.166 -14.264  1.00  2.48           H  
ATOM    669 1HD  LYS A  43      18.086  -5.696 -12.209  1.00  2.48           H  
ATOM    670 2HD  LYS A  43      16.975  -4.664 -13.114  1.00  2.48           H  
ATOM    671 1HE  LYS A  43      16.291  -6.589 -14.486  1.00  2.48           H  
ATOM    672 2HE  LYS A  43      17.434  -7.627 -13.613  1.00  2.48           H  
ATOM    673 1HZ  LYS A  43      15.209  -7.843 -12.764  1.00  2.48           H  
ATOM    674 2HZ  LYS A  43      16.189  -7.198 -11.605  1.00  2.48           H  
ATOM    675 3HZ  LYS A  43      15.129  -6.233 -12.419  1.00  2.48           H  
ATOM    676  N   GLN A  44      22.371  -2.308 -13.967  1.00  2.19           N  
ATOM    677  CA  GLN A  44      23.022  -1.047 -13.617  1.00  2.19           C  
ATOM    678  C   GLN A  44      22.035  -0.015 -13.057  1.00  2.19           C  
ATOM    679  O   GLN A  44      21.995   1.099 -13.573  1.00  2.19           O  
ATOM    680  CB  GLN A  44      23.707  -0.457 -14.863  1.00  2.19           C  
ATOM    681  CG  GLN A  44      24.754  -1.375 -15.520  1.00  2.19           C  
ATOM    682  CD  GLN A  44      25.461  -0.722 -16.724  1.00  2.19           C  
ATOM    683  OE1 GLN A  44      24.922   0.184 -17.369  1.00  2.19           O  
ATOM    684  NE2 GLN A  44      26.662  -1.205 -17.049  1.00  2.19           N  
ATOM    685  H   GLN A  44      22.881  -3.161 -13.768  1.00  2.19           H  
ATOM    686  HA  GLN A  44      23.775  -1.251 -12.856  1.00  2.19           H  
ATOM    687 1HB  GLN A  44      22.951  -0.220 -15.609  1.00  2.19           H  
ATOM    688 2HB  GLN A  44      24.202   0.479 -14.592  1.00  2.19           H  
ATOM    689 1HG  GLN A  44      25.504  -1.639 -14.777  1.00  2.19           H  
ATOM    690 2HG  GLN A  44      24.255  -2.281 -15.872  1.00  2.19           H  
ATOM    691 1HE2 GLN A  44      27.159  -0.827 -17.833  1.00  2.19           H  
ATOM    692 2HE2 GLN A  44      27.052  -1.964 -16.527  1.00  2.19           H  
ATOM    693  N   THR A  45      21.212  -0.370 -12.052  1.00  1.90           N  
ATOM    694  CA  THR A  45      20.172   0.579 -11.617  1.00  1.90           C  
ATOM    695  C   THR A  45      20.214   0.922 -10.117  1.00  1.90           C  
ATOM    696  O   THR A  45      20.418   0.045  -9.276  1.00  1.90           O  
ATOM    697  CB  THR A  45      18.780   0.053 -12.034  1.00  1.90           C  
ATOM    698  OG1 THR A  45      18.710  -0.100 -13.477  1.00  1.90           O  
ATOM    699  CG2 THR A  45      17.714   1.019 -11.639  1.00  1.90           C  
ATOM    700  H   THR A  45      21.279  -1.294 -11.619  1.00  1.90           H  
ATOM    701  HA  THR A  45      20.326   1.517 -12.152  1.00  1.90           H  
ATOM    702  HB  THR A  45      18.603  -0.913 -11.560  1.00  1.90           H  
ATOM    703  HG1 THR A  45      19.483  -0.584 -13.835  1.00  1.90           H  
ATOM    704 1HG2 THR A  45      16.765   0.627 -11.960  1.00  1.90           H  
ATOM    705 2HG2 THR A  45      17.724   1.150 -10.572  1.00  1.90           H  
ATOM    706 3HG2 THR A  45      17.891   1.969 -12.127  1.00  1.90           H  
ATOM    707  N   CYS A  46      20.069   2.218  -9.804  1.00  1.70           N  
ATOM    708  CA  CYS A  46      20.143   2.793  -8.452  1.00  1.70           C  
ATOM    709  C   CYS A  46      18.886   2.656  -7.590  1.00  1.70           C  
ATOM    710  O   CYS A  46      17.820   3.140  -7.967  1.00  1.70           O  
ATOM    711  CB  CYS A  46      20.530   4.266  -8.592  1.00  1.70           C  
ATOM    712  SG  CYS A  46      20.536   5.247  -7.095  1.00  1.70           S  
ATOM    713  H   CYS A  46      19.850   2.876 -10.558  1.00  1.70           H  
ATOM    714  HA  CYS A  46      20.944   2.295  -7.924  1.00  1.70           H  
ATOM    715 1HB  CYS A  46      21.532   4.324  -9.015  1.00  1.70           H  
ATOM    716 2HB  CYS A  46      19.888   4.727  -9.307  1.00  1.70           H  
ATOM    717  N   THR A  47      19.013   2.011  -6.427  1.00  1.62           N  
ATOM    718  CA  THR A  47      17.891   1.800  -5.506  1.00  1.62           C  
ATOM    719  C   THR A  47      18.067   2.619  -4.238  1.00  1.62           C  
ATOM    720  O   THR A  47      19.152   2.633  -3.643  1.00  1.62           O  
ATOM    721  CB  THR A  47      17.753   0.307  -5.122  1.00  1.62           C  
ATOM    722  OG1 THR A  47      17.511  -0.475  -6.298  1.00  1.62           O  
ATOM    723  CG2 THR A  47      16.586   0.104  -4.123  1.00  1.62           C  
ATOM    724  H   THR A  47      19.921   1.626  -6.171  1.00  1.62           H  
ATOM    725  HA  THR A  47      16.980   2.142  -5.981  1.00  1.62           H  
ATOM    726  HB  THR A  47      18.684  -0.031  -4.661  1.00  1.62           H  
ATOM    727  HG1 THR A  47      17.544  -1.408  -6.070  1.00  1.62           H  
ATOM    728 1HG2 THR A  47      16.511  -0.952  -3.866  1.00  1.62           H  
ATOM    729 2HG2 THR A  47      16.769   0.676  -3.215  1.00  1.62           H  
ATOM    730 3HG2 THR A  47      15.651   0.434  -4.573  1.00  1.62           H  
ATOM    731  N   CYS A  48      17.006   3.310  -3.809  1.00  1.65           N  
ATOM    732  CA  CYS A  48      17.150   4.105  -2.596  1.00  1.65           C  
ATOM    733  C   CYS A  48      16.559   3.379  -1.408  1.00  1.65           C  
ATOM    734  O   CYS A  48      15.653   2.564  -1.570  1.00  1.65           O  
ATOM    735  CB  CYS A  48      16.486   5.474  -2.759  1.00  1.65           C  
ATOM    736  SG  CYS A  48      17.210   6.541  -4.068  1.00  1.65           S  
ATOM    737  H   CYS A  48      16.100   3.255  -4.291  1.00  1.65           H  
ATOM    738  HA  CYS A  48      18.206   4.252  -2.389  1.00  1.65           H  
ATOM    739 1HB  CYS A  48      15.425   5.339  -2.978  1.00  1.65           H  
ATOM    740 2HB  CYS A  48      16.554   6.010  -1.817  1.00  1.65           H  
ATOM    741  N   TYR A  49      17.068   3.676  -0.213  1.00  1.78           N  
ATOM    742  CA  TYR A  49      16.536   3.064   0.995  1.00  1.78           C  
ATOM    743  C   TYR A  49      16.130   4.101   2.044  1.00  1.78           C  
ATOM    744  O   TYR A  49      16.861   5.059   2.347  1.00  1.78           O  
ATOM    745  CB  TYR A  49      17.566   2.090   1.572  1.00  1.78           C  
ATOM    746  CG  TYR A  49      17.922   0.946   0.610  1.00  1.78           C  
ATOM    747  CD1 TYR A  49      18.929   1.124  -0.315  1.00  1.78           C  
ATOM    748  CD2 TYR A  49      17.233  -0.253   0.649  1.00  1.78           C  
ATOM    749  CE1 TYR A  49      19.263   0.120  -1.206  1.00  1.78           C  
ATOM    750  CE2 TYR A  49      17.563  -1.268  -0.232  1.00  1.78           C  
ATOM    751  CZ  TYR A  49      18.572  -1.087  -1.157  1.00  1.78           C  
ATOM    752  OH  TYR A  49      18.897  -2.112  -2.023  1.00  1.78           O  
ATOM    753  H   TYR A  49      17.855   4.319  -0.156  1.00  1.78           H  
ATOM    754  HA  TYR A  49      15.640   2.502   0.731  1.00  1.78           H  
ATOM    755 1HB  TYR A  49      18.484   2.633   1.812  1.00  1.78           H  
ATOM    756 2HB  TYR A  49      17.185   1.657   2.498  1.00  1.78           H  
ATOM    757  HD1 TYR A  49      19.448   2.063  -0.330  1.00  1.78           H  
ATOM    758  HD2 TYR A  49      16.434  -0.400   1.375  1.00  1.78           H  
ATOM    759  HE1 TYR A  49      20.062   0.276  -1.935  1.00  1.78           H  
ATOM    760  HE2 TYR A  49      17.021  -2.213  -0.197  1.00  1.78           H  
ATOM    761  HH  TYR A  49      19.492  -1.782  -2.701  1.00  1.78           H  
ATOM    762  N   ARG A  50      14.956   3.869   2.630  1.00  2.00           N  
ATOM    763  CA  ARG A  50      14.388   4.742   3.655  1.00  2.00           C  
ATOM    764  C   ARG A  50      15.255   4.835   4.903  1.00  2.00           C  
ATOM    765  O   ARG A  50      15.626   5.940   5.309  1.00  2.00           O  
ATOM    766  CB  ARG A  50      12.989   4.265   4.028  1.00  2.00           C  
ATOM    767  CG  ARG A  50      12.264   5.108   5.071  1.00  2.00           C  
ATOM    768  CD  ARG A  50      10.888   4.577   5.369  1.00  2.00           C  
ATOM    769  NE  ARG A  50      10.918   3.254   5.989  1.00  2.00           N  
ATOM    770  CZ  ARG A  50       9.862   2.411   6.060  1.00  2.00           C  
ATOM    771  NH1 ARG A  50       8.698   2.761   5.550  1.00  2.00           N  
ATOM    772  NH2 ARG A  50       9.999   1.229   6.642  1.00  2.00           N  
ATOM    773  H   ARG A  50      14.419   3.067   2.330  1.00  2.00           H  
ATOM    774  HA  ARG A  50      14.293   5.741   3.231  1.00  2.00           H  
ATOM    775 1HB  ARG A  50      12.364   4.234   3.141  1.00  2.00           H  
ATOM    776 2HB  ARG A  50      13.046   3.251   4.417  1.00  2.00           H  
ATOM    777 1HG  ARG A  50      12.842   5.108   5.997  1.00  2.00           H  
ATOM    778 2HG  ARG A  50      12.166   6.130   4.704  1.00  2.00           H  
ATOM    779 1HD  ARG A  50      10.377   5.259   6.048  1.00  2.00           H  
ATOM    780 2HD  ARG A  50      10.324   4.504   4.439  1.00  2.00           H  
ATOM    781  HE  ARG A  50      11.795   2.946   6.394  1.00  2.00           H  
ATOM    782 1HH1 ARG A  50       8.590   3.661   5.110  1.00  2.00           H  
ATOM    783 2HH1 ARG A  50       7.902   2.124   5.600  1.00  2.00           H  
ATOM    784 1HH2 ARG A  50      10.893   0.958   7.034  1.00  2.00           H  
ATOM    785 2HH2 ARG A  50       9.211   0.599   6.693  1.00  2.00           H  
ATOM    786  N   ASN A  51      15.583   3.668   5.474  1.00  2.26           N  
ATOM    787  CA  ASN A  51      16.402   3.511   6.679  1.00  2.26           C  
ATOM    788  C   ASN A  51      16.412   2.039   7.078  1.00  2.26           C  
ATOM    789  O   ASN A  51      17.316   1.301   6.687  1.00  2.26           O  
ATOM    790  OXT ASN A  51      15.353   1.540   7.455  1.00  2.26           O  
ATOM    791  CB  ASN A  51      15.910   4.357   7.855  1.00  2.26           C  
ATOM    792  CG  ASN A  51      16.906   4.390   9.001  1.00  2.26           C  
ATOM    793  OD1 ASN A  51      17.983   3.783   8.927  1.00  2.26           O  
ATOM    794  ND2 ASN A  51      16.562   5.091  10.057  1.00  2.26           N  
ATOM    795  H   ASN A  51      15.234   2.828   5.039  1.00  2.26           H  
ATOM    796  HA  ASN A  51      17.428   3.780   6.451  1.00  2.26           H  
ATOM    797 1HB  ASN A  51      15.725   5.378   7.568  1.00  2.26           H  
ATOM    798 2HB  ASN A  51      14.968   3.949   8.222  1.00  2.26           H  
ATOM    799 1HD2 ASN A  51      17.179   5.151  10.842  1.00  2.26           H  
ATOM    800 2HD2 ASN A  51      15.683   5.566  10.074  1.00  2.26           H  
TER     801
ENDMDL

REMARK ID 637075 MODEL 5 Hae_A_AP02751
PFRMAT TS
TARGET Hae_A_AP02751
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.405   1.002  -0.429  1.00  8.39           N  
ATOM      2  CA  GLU A   1      -0.168   0.748   0.308  1.00  8.39           C  
ATOM      3  C   GLU A   1       0.867   1.875   0.221  1.00  8.39           C  
ATOM      4  O   GLU A   1       1.414   2.279   1.248  1.00  8.39           O  
ATOM      5  CB  GLU A   1       0.465  -0.564  -0.164  1.00  8.39           C  
ATOM      6  CG  GLU A   1      -0.318  -1.849   0.208  1.00  8.39           C  
ATOM      7  CD  GLU A   1      -0.245  -2.156   1.704  1.00  8.39           C  
ATOM      8  OE1 GLU A   1       0.854  -2.194   2.202  1.00  8.39           O  
ATOM      9  OE2 GLU A   1      -1.261  -2.364   2.343  1.00  8.39           O  
ATOM     10 1H   GLU A   1      -2.129   0.395  -0.069  1.00  8.39           H  
ATOM     11 2H   GLU A   1      -1.688   1.963  -0.304  1.00  8.39           H  
ATOM     12 3H   GLU A   1      -1.269   0.809  -1.410  1.00  8.39           H  
ATOM     13  HA  GLU A   1      -0.432   0.631   1.360  1.00  8.39           H  
ATOM     14 1HB  GLU A   1       0.572  -0.543  -1.248  1.00  8.39           H  
ATOM     15 2HB  GLU A   1       1.466  -0.652   0.260  1.00  8.39           H  
ATOM     16 1HG  GLU A   1      -1.362  -1.726  -0.078  1.00  8.39           H  
ATOM     17 2HG  GLU A   1       0.090  -2.688  -0.354  1.00  8.39           H  
ATOM     18  N   GLU A   2       1.113   2.431  -0.969  1.00  8.18           N  
ATOM     19  CA  GLU A   2       2.131   3.492  -1.088  1.00  8.18           C  
ATOM     20  C   GLU A   2       1.894   4.653  -0.124  1.00  8.18           C  
ATOM     21  O   GLU A   2       2.831   5.162   0.490  1.00  8.18           O  
ATOM     22  CB  GLU A   2       2.173   4.034  -2.515  1.00  8.18           C  
ATOM     23  CG  GLU A   2       3.237   5.103  -2.747  1.00  8.18           C  
ATOM     24  CD  GLU A   2       3.308   5.576  -4.185  1.00  8.18           C  
ATOM     25  OE1 GLU A   2       2.542   5.100  -4.991  1.00  8.18           O  
ATOM     26  OE2 GLU A   2       4.131   6.415  -4.472  1.00  8.18           O  
ATOM     27  H   GLU A   2       0.654   2.106  -1.808  1.00  8.18           H  
ATOM     28  HA  GLU A   2       3.105   3.055  -0.853  1.00  8.18           H  
ATOM     29 1HB  GLU A   2       2.360   3.215  -3.210  1.00  8.18           H  
ATOM     30 2HB  GLU A   2       1.205   4.466  -2.768  1.00  8.18           H  
ATOM     31 1HG  GLU A   2       3.018   5.958  -2.104  1.00  8.18           H  
ATOM     32 2HG  GLU A   2       4.207   4.703  -2.452  1.00  8.18           H  
ATOM     33  N   GLU A   3       0.636   5.053   0.034  1.00  7.97           N  
ATOM     34  CA  GLU A   3       0.294   6.155   0.923  1.00  7.97           C  
ATOM     35  C   GLU A   3       0.682   5.848   2.369  1.00  7.97           C  
ATOM     36  O   GLU A   3       0.962   6.762   3.150  1.00  7.97           O  
ATOM     37  CB  GLU A   3      -1.202   6.465   0.831  1.00  7.97           C  
ATOM     38  CG  GLU A   3      -1.638   7.075  -0.505  1.00  7.97           C  
ATOM     39  CD  GLU A   3      -3.130   7.330  -0.592  1.00  7.97           C  
ATOM     40  OE1 GLU A   3      -3.842   6.911   0.290  1.00  7.97           O  
ATOM     41  OE2 GLU A   3      -3.551   7.946  -1.545  1.00  7.97           O  
ATOM     42  H   GLU A   3      -0.090   4.598  -0.493  1.00  7.97           H  
ATOM     43  HA  GLU A   3       0.850   7.036   0.602  1.00  7.97           H  
ATOM     44 1HB  GLU A   3      -1.771   5.550   0.987  1.00  7.97           H  
ATOM     45 2HB  GLU A   3      -1.477   7.161   1.625  1.00  7.97           H  
ATOM     46 1HG  GLU A   3      -1.113   8.020  -0.645  1.00  7.97           H  
ATOM     47 2HG  GLU A   3      -1.339   6.404  -1.309  1.00  7.97           H  
ATOM     48  N   SER A   4       0.625   4.567   2.749  1.00  7.75           N  
ATOM     49  CA  SER A   4       0.948   4.177   4.101  1.00  7.75           C  
ATOM     50  C   SER A   4       2.446   4.309   4.279  1.00  7.75           C  
ATOM     51  O   SER A   4       2.909   4.845   5.288  1.00  7.75           O  
ATOM     52  CB  SER A   4       0.487   2.756   4.382  1.00  7.75           C  
ATOM     53  OG  SER A   4      -0.915   2.663   4.331  1.00  7.75           O  
ATOM     54  H   SER A   4       0.442   3.844   2.069  1.00  7.75           H  
ATOM     55  HA  SER A   4       0.447   4.853   4.794  1.00  7.75           H  
ATOM     56 1HB  SER A   4       0.929   2.072   3.665  1.00  7.75           H  
ATOM     57 2HB  SER A   4       0.836   2.455   5.368  1.00  7.75           H  
ATOM     58  HG  SER A   4      -1.247   3.283   4.983  1.00  7.75           H  
ATOM     59  N   GLU A   5       3.214   3.893   3.270  1.00  7.54           N  
ATOM     60  CA  GLU A   5       4.665   4.000   3.394  1.00  7.54           C  
ATOM     61  C   GLU A   5       5.039   5.469   3.557  1.00  7.54           C  
ATOM     62  O   GLU A   5       5.876   5.824   4.395  1.00  7.54           O  
ATOM     63  CB  GLU A   5       5.378   3.395   2.177  1.00  7.54           C  
ATOM     64  CG  GLU A   5       5.277   1.867   2.074  1.00  7.54           C  
ATOM     65  CD  GLU A   5       5.994   1.288   0.864  1.00  7.54           C  
ATOM     66  OE1 GLU A   5       6.470   2.047   0.050  1.00  7.54           O  
ATOM     67  OE2 GLU A   5       6.071   0.084   0.764  1.00  7.54           O  
ATOM     68  H   GLU A   5       2.775   3.475   2.446  1.00  7.54           H  
ATOM     69  HA  GLU A   5       4.981   3.461   4.286  1.00  7.54           H  
ATOM     70 1HB  GLU A   5       4.957   3.818   1.263  1.00  7.54           H  
ATOM     71 2HB  GLU A   5       6.433   3.664   2.204  1.00  7.54           H  
ATOM     72 1HG  GLU A   5       5.693   1.424   2.978  1.00  7.54           H  
ATOM     73 2HG  GLU A   5       4.218   1.596   2.026  1.00  7.54           H  
ATOM     74  N   VAL A   6       4.347   6.334   2.823  1.00  7.37           N  
ATOM     75  CA  VAL A   6       4.597   7.753   2.941  1.00  7.37           C  
ATOM     76  C   VAL A   6       4.268   8.231   4.351  1.00  7.37           C  
ATOM     77  O   VAL A   6       5.082   8.912   4.970  1.00  7.37           O  
ATOM     78  CB  VAL A   6       3.782   8.537   1.906  1.00  7.37           C  
ATOM     79  CG1 VAL A   6       3.897  10.011   2.176  1.00  7.37           C  
ATOM     80  CG2 VAL A   6       4.295   8.212   0.514  1.00  7.37           C  
ATOM     81  H   VAL A   6       3.671   5.984   2.139  1.00  7.37           H  
ATOM     82  HA  VAL A   6       5.655   7.931   2.748  1.00  7.37           H  
ATOM     83  HB  VAL A   6       2.733   8.259   1.986  1.00  7.37           H  
ATOM     84 1HG1 VAL A   6       3.309  10.563   1.443  1.00  7.37           H  
ATOM     85 2HG1 VAL A   6       3.516  10.212   3.174  1.00  7.37           H  
ATOM     86 3HG1 VAL A   6       4.941  10.312   2.109  1.00  7.37           H  
ATOM     87 1HG2 VAL A   6       3.714   8.758  -0.227  1.00  7.37           H  
ATOM     88 2HG2 VAL A   6       5.343   8.496   0.439  1.00  7.37           H  
ATOM     89 3HG2 VAL A   6       4.202   7.150   0.329  1.00  7.37           H  
ATOM     90  N   ALA A   7       3.130   7.800   4.899  1.00  7.25           N  
ATOM     91  CA  ALA A   7       2.730   8.197   6.245  1.00  7.25           C  
ATOM     92  C   ALA A   7       3.790   7.832   7.284  1.00  7.25           C  
ATOM     93  O   ALA A   7       3.960   8.552   8.261  1.00  7.25           O  
ATOM     94  CB  ALA A   7       1.415   7.544   6.615  1.00  7.25           C  
ATOM     95  H   ALA A   7       2.491   7.228   4.345  1.00  7.25           H  
ATOM     96  HA  ALA A   7       2.603   9.278   6.251  1.00  7.25           H  
ATOM     97 1HB  ALA A   7       1.119   7.878   7.606  1.00  7.25           H  
ATOM     98 2HB  ALA A   7       0.655   7.825   5.888  1.00  7.25           H  
ATOM     99 3HB  ALA A   7       1.537   6.466   6.616  1.00  7.25           H  
ATOM    100  N   HIS A   8       4.495   6.715   7.074  1.00  7.12           N  
ATOM    101  CA  HIS A   8       5.548   6.271   7.996  1.00  7.12           C  
ATOM    102  C   HIS A   8       6.820   7.125   7.868  1.00  7.12           C  
ATOM    103  O   HIS A   8       7.605   7.267   8.823  1.00  7.12           O  
ATOM    104  CB  HIS A   8       5.833   4.789   7.774  1.00  7.12           C  
ATOM    105  CG  HIS A   8       4.701   3.959   8.262  1.00  7.12           C  
ATOM    106  ND1 HIS A   8       3.587   3.723   7.511  1.00  7.12           N  
ATOM    107  CD2 HIS A   8       4.492   3.369   9.434  1.00  7.12           C  
ATOM    108  CE1 HIS A   8       2.730   3.017   8.200  1.00  7.12           C  
ATOM    109  NE2 HIS A   8       3.237   2.801   9.386  1.00  7.12           N  
ATOM    110  H   HIS A   8       4.264   6.144   6.260  1.00  7.12           H  
ATOM    111  HA  HIS A   8       5.192   6.380   9.016  1.00  7.12           H  
ATOM    112 1HB  HIS A   8       5.971   4.598   6.708  1.00  7.12           H  
ATOM    113 2HB  HIS A   8       6.739   4.505   8.281  1.00  7.12           H  
ATOM    114  HD1 HIS A   8       3.430   4.077   6.584  1.00  7.12           H  
ATOM    115  HD2 HIS A   8       5.098   3.309  10.328  1.00  7.12           H  
ATOM    116  HE1 HIS A   8       1.776   2.734   7.765  1.00  7.12           H  
ATOM    117  N   LEU A   9       7.019   7.699   6.677  1.00  6.92           N  
ATOM    118  CA  LEU A   9       8.141   8.593   6.400  1.00  6.92           C  
ATOM    119  C   LEU A   9       7.766  10.065   6.665  1.00  6.92           C  
ATOM    120  O   LEU A   9       8.616  10.957   6.644  1.00  6.92           O  
ATOM    121  CB  LEU A   9       8.572   8.408   4.950  1.00  6.92           C  
ATOM    122  CG  LEU A   9       9.063   7.005   4.618  1.00  6.92           C  
ATOM    123  CD1 LEU A   9       9.343   6.910   3.132  1.00  6.92           C  
ATOM    124  CD2 LEU A   9      10.297   6.708   5.450  1.00  6.92           C  
ATOM    125  H   LEU A   9       6.363   7.487   5.919  1.00  6.92           H  
ATOM    126  HA  LEU A   9       8.968   8.325   7.056  1.00  6.92           H  
ATOM    127 1HB  LEU A   9       7.715   8.623   4.309  1.00  6.92           H  
ATOM    128 2HB  LEU A   9       9.366   9.115   4.723  1.00  6.92           H  
ATOM    129  HG  LEU A   9       8.289   6.281   4.860  1.00  6.92           H  
ATOM    130 1HD1 LEU A   9       9.683   5.903   2.889  1.00  6.92           H  
ATOM    131 2HD1 LEU A   9       8.424   7.125   2.582  1.00  6.92           H  
ATOM    132 3HD1 LEU A   9      10.111   7.629   2.858  1.00  6.92           H  
ATOM    133 1HD2 LEU A   9      10.653   5.701   5.231  1.00  6.92           H  
ATOM    134 2HD2 LEU A   9      11.080   7.429   5.215  1.00  6.92           H  
ATOM    135 3HD2 LEU A   9      10.041   6.782   6.504  1.00  6.92           H  
ATOM    136  N   ARG A  10       6.488  10.295   6.922  1.00  6.57           N  
ATOM    137  CA  ARG A  10       5.908  11.599   7.210  1.00  6.57           C  
ATOM    138  C   ARG A  10       5.353  11.600   8.629  1.00  6.57           C  
ATOM    139  O   ARG A  10       5.720  10.757   9.443  1.00  6.57           O  
ATOM    140  CB  ARG A  10       4.829  11.970   6.205  1.00  6.57           C  
ATOM    141  CG  ARG A  10       5.293  12.051   4.751  1.00  6.57           C  
ATOM    142  CD  ARG A  10       6.202  13.182   4.493  1.00  6.57           C  
ATOM    143  NE  ARG A  10       6.560  13.261   3.080  1.00  6.57           N  
ATOM    144  CZ  ARG A  10       7.424  14.147   2.550  1.00  6.57           C  
ATOM    145  NH1 ARG A  10       8.020  15.029   3.320  1.00  6.57           N  
ATOM    146  NH2 ARG A  10       7.671  14.129   1.252  1.00  6.57           N  
ATOM    147  H   ARG A  10       5.850   9.507   6.858  1.00  6.57           H  
ATOM    148  HA  ARG A  10       6.695  12.349   7.150  1.00  6.57           H  
ATOM    149 1HB  ARG A  10       4.031  11.234   6.254  1.00  6.57           H  
ATOM    150 2HB  ARG A  10       4.401  12.935   6.443  1.00  6.57           H  
ATOM    151 1HG  ARG A  10       5.824  11.149   4.478  1.00  6.57           H  
ATOM    152 2HG  ARG A  10       4.426  12.176   4.111  1.00  6.57           H  
ATOM    153 1HD  ARG A  10       5.722  14.115   4.778  1.00  6.57           H  
ATOM    154 2HD  ARG A  10       7.118  13.047   5.073  1.00  6.57           H  
ATOM    155  HE  ARG A  10       6.124  12.601   2.451  1.00  6.57           H  
ATOM    156 1HH1 ARG A  10       7.832  15.038   4.312  1.00  6.57           H  
ATOM    157 2HH1 ARG A  10       8.667  15.693   2.920  1.00  6.57           H  
ATOM    158 1HH2 ARG A  10       7.212  13.449   0.661  1.00  6.57           H  
ATOM    159 2HH2 ARG A  10       8.318  14.791   0.851  1.00  6.57           H  
ATOM    160  N   VAL A  11       4.554  12.619   8.964  1.00  6.01           N  
ATOM    161  CA  VAL A  11       4.000  12.773  10.312  1.00  6.01           C  
ATOM    162  C   VAL A  11       5.071  12.718  11.379  1.00  6.01           C  
ATOM    163  O   VAL A  11       4.920  12.012  12.369  1.00  6.01           O  
ATOM    164  CB  VAL A  11       2.992  11.637  10.634  1.00  6.01           C  
ATOM    165  CG1 VAL A  11       2.136  12.038  11.836  1.00  6.01           C  
ATOM    166  CG2 VAL A  11       2.094  11.336   9.409  1.00  6.01           C  
ATOM    167  H   VAL A  11       4.298  13.294   8.263  1.00  6.01           H  
ATOM    168  HA  VAL A  11       3.489  13.734  10.370  1.00  6.01           H  
ATOM    169  HB  VAL A  11       3.546  10.734  10.910  1.00  6.01           H  
ATOM    170 1HG1 VAL A  11       1.445  11.228  12.076  1.00  6.01           H  
ATOM    171 2HG1 VAL A  11       2.783  12.227  12.694  1.00  6.01           H  
ATOM    172 3HG1 VAL A  11       1.572  12.939  11.598  1.00  6.01           H  
ATOM    173 1HG2 VAL A  11       1.403  10.534   9.667  1.00  6.01           H  
ATOM    174 2HG2 VAL A  11       1.532  12.229   9.142  1.00  6.01           H  
ATOM    175 3HG2 VAL A  11       2.690  11.019   8.560  1.00  6.01           H  
ATOM    176  N   ARG A  12       6.132  13.501  11.196  1.00  5.24           N  
ATOM    177  CA  ARG A  12       7.227  13.490  12.150  1.00  5.24           C  
ATOM    178  C   ARG A  12       7.869  14.846  12.436  1.00  5.24           C  
ATOM    179  O   ARG A  12       8.927  14.913  13.064  1.00  5.24           O  
ATOM    180  CB  ARG A  12       8.289  12.546  11.637  1.00  5.24           C  
ATOM    181  CG  ARG A  12       8.883  12.956  10.290  1.00  5.24           C  
ATOM    182  CD  ARG A  12       9.850  11.968   9.824  1.00  5.24           C  
ATOM    183  NE  ARG A  12      10.436  12.292   8.555  1.00  5.24           N  
ATOM    184  CZ  ARG A  12      11.311  11.497   7.920  1.00  5.24           C  
ATOM    185  NH1 ARG A  12      11.673  10.358   8.472  1.00  5.24           N  
ATOM    186  NH2 ARG A  12      11.805  11.856   6.745  1.00  5.24           N  
ATOM    187  H   ARG A  12       6.193  14.058  10.360  1.00  5.24           H  
ATOM    188  HA  ARG A  12       6.837  13.106  13.086  1.00  5.24           H  
ATOM    189 1HB  ARG A  12       9.098  12.471  12.360  1.00  5.24           H  
ATOM    190 2HB  ARG A  12       7.861  11.544  11.518  1.00  5.24           H  
ATOM    191 1HG  ARG A  12       8.085  13.023   9.550  1.00  5.24           H  
ATOM    192 2HG  ARG A  12       9.382  13.918  10.381  1.00  5.24           H  
ATOM    193 1HD  ARG A  12      10.650  11.908  10.549  1.00  5.24           H  
ATOM    194 2HD  ARG A  12       9.354  10.998   9.729  1.00  5.24           H  
ATOM    195  HE  ARG A  12      10.165  13.151   8.108  1.00  5.24           H  
ATOM    196 1HH1 ARG A  12      11.283  10.078   9.393  1.00  5.24           H  
ATOM    197 2HH1 ARG A  12      12.331   9.762   7.992  1.00  5.24           H  
ATOM    198 1HH2 ARG A  12      11.520  12.728   6.324  1.00  5.24           H  
ATOM    199 2HH2 ARG A  12      12.459  11.257   6.269  1.00  5.24           H  
ATOM    200  N   ARG A  13       7.237  15.941  12.020  1.00  4.37           N  
ATOM    201  CA  ARG A  13       7.841  17.266  12.209  1.00  4.37           C  
ATOM    202  C   ARG A  13       8.040  17.624  13.676  1.00  4.37           C  
ATOM    203  O   ARG A  13       8.958  18.357  14.032  1.00  4.37           O  
ATOM    204  CB  ARG A  13       7.004  18.352  11.551  1.00  4.37           C  
ATOM    205  CG  ARG A  13       7.029  18.365  10.024  1.00  4.37           C  
ATOM    206  CD  ARG A  13       6.152  19.444   9.469  1.00  4.37           C  
ATOM    207  NE  ARG A  13       6.179  19.481   8.011  1.00  4.37           N  
ATOM    208  CZ  ARG A  13       5.404  20.281   7.247  1.00  4.37           C  
ATOM    209  NH1 ARG A  13       4.547  21.105   7.810  1.00  4.37           N  
ATOM    210  NH2 ARG A  13       5.506  20.238   5.930  1.00  4.37           N  
ATOM    211  H   ARG A  13       6.350  15.859  11.547  1.00  4.37           H  
ATOM    212  HA  ARG A  13       8.822  17.260  11.728  1.00  4.37           H  
ATOM    213 1HB  ARG A  13       5.967  18.245  11.862  1.00  4.37           H  
ATOM    214 2HB  ARG A  13       7.348  19.328  11.894  1.00  4.37           H  
ATOM    215 1HG  ARG A  13       8.049  18.546   9.682  1.00  4.37           H  
ATOM    216 2HG  ARG A  13       6.683  17.404   9.644  1.00  4.37           H  
ATOM    217 1HD  ARG A  13       5.124  19.275   9.786  1.00  4.37           H  
ATOM    218 2HD  ARG A  13       6.490  20.411   9.840  1.00  4.37           H  
ATOM    219  HE  ARG A  13       6.824  18.863   7.538  1.00  4.37           H  
ATOM    220 1HH1 ARG A  13       4.468  21.142   8.817  1.00  4.37           H  
ATOM    221 2HH1 ARG A  13       3.970  21.703   7.236  1.00  4.37           H  
ATOM    222 1HH2 ARG A  13       6.164  19.607   5.495  1.00  4.37           H  
ATOM    223 2HH2 ARG A  13       4.927  20.836   5.359  1.00  4.37           H  
ATOM    224  N   GLY A  14       7.147  17.123  14.519  1.00  3.56           N  
ATOM    225  CA  GLY A  14       7.191  17.380  15.946  1.00  3.56           C  
ATOM    226  C   GLY A  14       7.889  16.271  16.737  1.00  3.56           C  
ATOM    227  O   GLY A  14       7.775  16.240  17.963  1.00  3.56           O  
ATOM    228  H   GLY A  14       6.420  16.529  14.155  1.00  3.56           H  
ATOM    229 1HA  GLY A  14       7.702  18.326  16.124  1.00  3.56           H  
ATOM    230 2HA  GLY A  14       6.174  17.501  16.316  1.00  3.56           H  
ATOM    231  N   PHE A  15       8.567  15.327  16.066  1.00  2.91           N  
ATOM    232  CA  PHE A  15       9.144  14.214  16.821  1.00  2.91           C  
ATOM    233  C   PHE A  15      10.608  14.448  17.183  1.00  2.91           C  
ATOM    234  O   PHE A  15      11.390  14.928  16.363  1.00  2.91           O  
ATOM    235  CB  PHE A  15       9.060  12.907  16.025  1.00  2.91           C  
ATOM    236  CG  PHE A  15       7.648  12.373  15.792  1.00  2.91           C  
ATOM    237  CD1 PHE A  15       6.531  13.001  16.333  1.00  2.91           C  
ATOM    238  CD2 PHE A  15       7.442  11.217  15.037  1.00  2.91           C  
ATOM    239  CE1 PHE A  15       5.259  12.501  16.108  1.00  2.91           C  
ATOM    240  CE2 PHE A  15       6.181  10.717  14.826  1.00  2.91           C  
ATOM    241  CZ  PHE A  15       5.092  11.360  15.358  1.00  2.91           C  
ATOM    242  H   PHE A  15       8.679  15.365  15.052  1.00  2.91           H  
ATOM    243  HA  PHE A  15       8.576  14.102  17.739  1.00  2.91           H  
ATOM    244 1HB  PHE A  15       9.517  13.064  15.049  1.00  2.91           H  
ATOM    245 2HB  PHE A  15       9.642  12.133  16.528  1.00  2.91           H  
ATOM    246  HD1 PHE A  15       6.657  13.887  16.938  1.00  2.91           H  
ATOM    247  HD2 PHE A  15       8.283  10.710  14.606  1.00  2.91           H  
ATOM    248  HE1 PHE A  15       4.391  13.004  16.532  1.00  2.91           H  
ATOM    249  HE2 PHE A  15       6.040   9.819  14.230  1.00  2.91           H  
ATOM    250  HZ  PHE A  15       4.105  10.969  15.186  1.00  2.91           H  
ATOM    251  N   GLY A  16      10.994  14.079  18.409  1.00  2.44           N  
ATOM    252  CA  GLY A  16      12.393  14.221  18.820  1.00  2.44           C  
ATOM    253  C   GLY A  16      13.252  13.012  18.449  1.00  2.44           C  
ATOM    254  O   GLY A  16      12.743  11.893  18.396  1.00  2.44           O  
ATOM    255  H   GLY A  16      10.300  13.705  19.062  1.00  2.44           H  
ATOM    256 1HA  GLY A  16      12.812  15.116  18.364  1.00  2.44           H  
ATOM    257 2HA  GLY A  16      12.432  14.371  19.899  1.00  2.44           H  
ATOM    258  N   CYS A  17      14.550  13.266  18.215  1.00  2.11           N  
ATOM    259  CA  CYS A  17      15.549  12.239  17.924  1.00  2.11           C  
ATOM    260  C   CYS A  17      16.819  12.316  18.774  1.00  2.11           C  
ATOM    261  O   CYS A  17      16.736  12.489  19.987  1.00  2.11           O  
ATOM    262  CB  CYS A  17      15.880  12.174  16.432  1.00  2.11           C  
ATOM    263  SG  CYS A  17      14.693  11.291  15.514  1.00  2.11           S  
ATOM    264  H   CYS A  17      14.845  14.231  18.251  1.00  2.11           H  
ATOM    265  HA  CYS A  17      15.086  11.287  18.168  1.00  2.11           H  
ATOM    266 1HB  CYS A  17      15.935  13.183  16.017  1.00  2.11           H  
ATOM    267 2HB  CYS A  17      16.830  11.683  16.270  1.00  2.11           H  
ATOM    268  N   PRO A  18      18.028  12.374  18.177  1.00  1.86           N  
ATOM    269  CA  PRO A  18      19.196  11.529  18.431  1.00  1.86           C  
ATOM    270  C   PRO A  18      19.691  11.439  19.870  1.00  1.86           C  
ATOM    271  O   PRO A  18      20.487  10.556  20.185  1.00  1.86           O  
ATOM    272  CB  PRO A  18      20.285  12.224  17.605  1.00  1.86           C  
ATOM    273  CG  PRO A  18      19.840  13.668  17.512  1.00  1.86           C  
ATOM    274  CD  PRO A  18      18.360  13.599  17.373  1.00  1.86           C  
ATOM    275  HA  PRO A  18      18.994  10.522  18.034  1.00  1.86           H  
ATOM    276 1HB  PRO A  18      21.258  12.114  18.109  1.00  1.86           H  
ATOM    277 2HB  PRO A  18      20.377  11.746  16.618  1.00  1.86           H  
ATOM    278 1HG  PRO A  18      20.151  14.214  18.414  1.00  1.86           H  
ATOM    279 2HG  PRO A  18      20.332  14.162  16.672  1.00  1.86           H  
ATOM    280 1HD  PRO A  18      17.878  14.498  17.789  1.00  1.86           H  
ATOM    281 2HD  PRO A  18      18.171  13.487  16.306  1.00  1.86           H  
ATOM    282  N   LEU A  19      19.275  12.352  20.737  1.00  1.67           N  
ATOM    283  CA  LEU A  19      19.719  12.301  22.115  1.00  1.67           C  
ATOM    284  C   LEU A  19      18.738  11.448  22.908  1.00  1.67           C  
ATOM    285  O   LEU A  19      18.999  11.055  24.047  1.00  1.67           O  
ATOM    286  CB  LEU A  19      19.825  13.710  22.681  1.00  1.67           C  
ATOM    287  CG  LEU A  19      20.823  14.605  21.943  1.00  1.67           C  
ATOM    288  CD1 LEU A  19      20.802  15.996  22.548  1.00  1.67           C  
ATOM    289  CD2 LEU A  19      22.205  13.974  22.014  1.00  1.67           C  
ATOM    290  H   LEU A  19      18.583  13.039  20.468  1.00  1.67           H  
ATOM    291  HA  LEU A  19      20.701  11.831  22.156  1.00  1.67           H  
ATOM    292 1HB  LEU A  19      18.843  14.178  22.627  1.00  1.67           H  
ATOM    293 2HB  LEU A  19      20.126  13.649  23.726  1.00  1.67           H  
ATOM    294  HG  LEU A  19      20.527  14.692  20.899  1.00  1.67           H  
ATOM    295 1HD1 LEU A  19      21.504  16.636  22.013  1.00  1.67           H  
ATOM    296 2HD1 LEU A  19      19.799  16.413  22.468  1.00  1.67           H  
ATOM    297 3HD1 LEU A  19      21.090  15.940  23.597  1.00  1.67           H  
ATOM    298 1HD2 LEU A  19      22.919  14.600  21.479  1.00  1.67           H  
ATOM    299 2HD2 LEU A  19      22.512  13.884  23.056  1.00  1.67           H  
ATOM    300 3HD2 LEU A  19      22.176  12.983  21.556  1.00  1.67           H  
ATOM    301  N   ASN A  20      17.609  11.149  22.266  1.00  1.51           N  
ATOM    302  CA  ASN A  20      16.549  10.338  22.824  1.00  1.51           C  
ATOM    303  C   ASN A  20      15.757   9.608  21.725  1.00  1.51           C  
ATOM    304  O   ASN A  20      14.618   9.963  21.399  1.00  1.51           O  
ATOM    305  CB  ASN A  20      15.633  11.198  23.672  1.00  1.51           C  
ATOM    306  CG  ASN A  20      14.622  10.405  24.461  1.00  1.51           C  
ATOM    307  OD1 ASN A  20      14.504   9.183  24.303  1.00  1.51           O  
ATOM    308  ND2 ASN A  20      13.889  11.078  25.314  1.00  1.51           N  
ATOM    309  H   ASN A  20      17.474  11.540  21.343  1.00  1.51           H  
ATOM    310  HA  ASN A  20      16.999   9.573  23.458  1.00  1.51           H  
ATOM    311 1HB  ASN A  20      16.233  11.788  24.367  1.00  1.51           H  
ATOM    312 2HB  ASN A  20      15.102  11.898  23.025  1.00  1.51           H  
ATOM    313 1HD2 ASN A  20      13.204  10.609  25.869  1.00  1.51           H  
ATOM    314 2HD2 ASN A  20      14.018  12.065  25.412  1.00  1.51           H  
ATOM    315  N   GLN A  21      16.308   8.498  21.233  1.00  1.38           N  
ATOM    316  CA  GLN A  21      15.606   7.730  20.203  1.00  1.38           C  
ATOM    317  C   GLN A  21      14.343   7.111  20.792  1.00  1.38           C  
ATOM    318  O   GLN A  21      13.416   6.747  20.068  1.00  1.38           O  
ATOM    319  CB  GLN A  21      16.489   6.652  19.580  1.00  1.38           C  
ATOM    320  CG  GLN A  21      17.621   7.206  18.731  1.00  1.38           C  
ATOM    321  CD  GLN A  21      18.424   6.104  18.062  1.00  1.38           C  
ATOM    322  OE1 GLN A  21      18.463   4.966  18.539  1.00  1.38           O  
ATOM    323  NE2 GLN A  21      19.065   6.432  16.949  1.00  1.38           N  
ATOM    324  H   GLN A  21      17.230   8.217  21.539  1.00  1.38           H  
ATOM    325  HA  GLN A  21      15.302   8.414  19.407  1.00  1.38           H  
ATOM    326 1HB  GLN A  21      16.921   6.036  20.368  1.00  1.38           H  
ATOM    327 2HB  GLN A  21      15.876   6.002  18.952  1.00  1.38           H  
ATOM    328 1HG  GLN A  21      17.203   7.847  17.965  1.00  1.38           H  
ATOM    329 2HG  GLN A  21      18.294   7.784  19.370  1.00  1.38           H  
ATOM    330 1HE2 GLN A  21      19.608   5.745  16.460  1.00  1.38           H  
ATOM    331 2HE2 GLN A  21      19.013   7.363  16.597  1.00  1.38           H  
ATOM    332  N   GLY A  22      14.322   6.978  22.119  1.00  1.30           N  
ATOM    333  CA  GLY A  22      13.157   6.483  22.821  1.00  1.30           C  
ATOM    334  C   GLY A  22      11.976   7.413  22.553  1.00  1.30           C  
ATOM    335  O   GLY A  22      10.833   6.960  22.491  1.00  1.30           O  
ATOM    336  H   GLY A  22      15.123   7.274  22.653  1.00  1.30           H  
ATOM    337 1HA  GLY A  22      12.927   5.472  22.494  1.00  1.30           H  
ATOM    338 2HA  GLY A  22      13.366   6.449  23.892  1.00  1.30           H  
ATOM    339  N   ALA A  23      12.240   8.726  22.396  1.00  1.28           N  
ATOM    340  CA  ALA A  23      11.165   9.663  22.119  1.00  1.28           C  
ATOM    341  C   ALA A  23      10.564   9.318  20.785  1.00  1.28           C  
ATOM    342  O   ALA A  23       9.346   9.222  20.661  1.00  1.28           O  
ATOM    343  CB  ALA A  23      11.668  11.095  22.104  1.00  1.28           C  
ATOM    344  H   ALA A  23      13.195   9.072  22.415  1.00  1.28           H  
ATOM    345  HA  ALA A  23      10.399   9.554  22.886  1.00  1.28           H  
ATOM    346 1HB  ALA A  23      10.839  11.766  21.891  1.00  1.28           H  
ATOM    347 2HB  ALA A  23      12.097  11.343  23.065  1.00  1.28           H  
ATOM    348 3HB  ALA A  23      12.427  11.205  21.328  1.00  1.28           H  
ATOM    349  N   CYS A  24      11.426   9.052  19.800  1.00  1.32           N  
ATOM    350  CA  CYS A  24      10.959   8.679  18.464  1.00  1.32           C  
ATOM    351  C   CYS A  24      10.066   7.461  18.533  1.00  1.32           C  
ATOM    352  O   CYS A  24       8.940   7.468  18.025  1.00  1.32           O  
ATOM    353  CB  CYS A  24      12.135   8.419  17.525  1.00  1.32           C  
ATOM    354  SG  CYS A  24      11.702   7.717  15.901  1.00  1.32           S  
ATOM    355  H   CYS A  24      12.423   9.146  19.994  1.00  1.32           H  
ATOM    356  HA  CYS A  24      10.384   9.507  18.055  1.00  1.32           H  
ATOM    357 1HB  CYS A  24      12.651   9.361  17.353  1.00  1.32           H  
ATOM    358 2HB  CYS A  24      12.843   7.749  17.994  1.00  1.32           H  
ATOM    359  N   HIS A  25      10.537   6.439  19.218  1.00  1.43           N  
ATOM    360  CA  HIS A  25       9.786   5.209  19.347  1.00  1.43           C  
ATOM    361  C   HIS A  25       8.416   5.485  19.981  1.00  1.43           C  
ATOM    362  O   HIS A  25       7.378   5.048  19.466  1.00  1.43           O  
ATOM    363  CB  HIS A  25      10.598   4.219  20.176  1.00  1.43           C  
ATOM    364  CG  HIS A  25      10.037   2.856  20.296  1.00  1.43           C  
ATOM    365  ND1 HIS A  25      10.066   1.943  19.251  1.00  1.43           N  
ATOM    366  CD2 HIS A  25       9.462   2.217  21.340  1.00  1.43           C  
ATOM    367  CE1 HIS A  25       9.541   0.797  19.667  1.00  1.43           C  
ATOM    368  NE2 HIS A  25       9.165   0.940  20.923  1.00  1.43           N  
ATOM    369  H   HIS A  25      11.471   6.511  19.628  1.00  1.43           H  
ATOM    370  HA  HIS A  25       9.622   4.786  18.363  1.00  1.43           H  
ATOM    371 1HB  HIS A  25      11.601   4.142  19.751  1.00  1.43           H  
ATOM    372 2HB  HIS A  25      10.713   4.618  21.183  1.00  1.43           H  
ATOM    373  HD2 HIS A  25       9.282   2.636  22.332  1.00  1.43           H  
ATOM    374  HE1 HIS A  25       9.434  -0.110  19.075  1.00  1.43           H  
ATOM    375  HE2 HIS A  25       8.734   0.224  21.491  1.00  1.43           H  
ATOM    376  N   ARG A  26       8.402   6.225  21.094  1.00  1.60           N  
ATOM    377  CA  ARG A  26       7.163   6.553  21.788  1.00  1.60           C  
ATOM    378  C   ARG A  26       6.228   7.405  20.927  1.00  1.60           C  
ATOM    379  O   ARG A  26       5.001   7.230  20.969  1.00  1.60           O  
ATOM    380  CB  ARG A  26       7.480   7.280  23.083  1.00  1.60           C  
ATOM    381  CG  ARG A  26       8.106   6.406  24.164  1.00  1.60           C  
ATOM    382  CD  ARG A  26       8.533   7.206  25.338  1.00  1.60           C  
ATOM    383  NE  ARG A  26       9.149   6.380  26.366  1.00  1.60           N  
ATOM    384  CZ  ARG A  26       9.753   6.855  27.473  1.00  1.60           C  
ATOM    385  NH1 ARG A  26       9.812   8.151  27.690  1.00  1.60           N  
ATOM    386  NH2 ARG A  26      10.285   6.016  28.345  1.00  1.60           N  
ATOM    387  H   ARG A  26       9.282   6.569  21.479  1.00  1.60           H  
ATOM    388  HA  ARG A  26       6.656   5.621  22.032  1.00  1.60           H  
ATOM    389 1HB  ARG A  26       8.179   8.091  22.872  1.00  1.60           H  
ATOM    390 2HB  ARG A  26       6.573   7.725  23.487  1.00  1.60           H  
ATOM    391 1HG  ARG A  26       7.374   5.673  24.502  1.00  1.60           H  
ATOM    392 2HG  ARG A  26       8.972   5.886  23.760  1.00  1.60           H  
ATOM    393 1HD  ARG A  26       9.266   7.945  25.010  1.00  1.60           H  
ATOM    394 2HD  ARG A  26       7.673   7.713  25.773  1.00  1.60           H  
ATOM    395  HE  ARG A  26       9.126   5.378  26.238  1.00  1.60           H  
ATOM    396 1HH1 ARG A  26       9.405   8.792  27.024  1.00  1.60           H  
ATOM    397 2HH1 ARG A  26      10.262   8.503  28.522  1.00  1.60           H  
ATOM    398 1HH2 ARG A  26      10.240   5.019  28.180  1.00  1.60           H  
ATOM    399 2HH2 ARG A  26      10.736   6.369  29.175  1.00  1.60           H  
ATOM    400  N   HIS A  27       6.794   8.306  20.115  1.00  1.80           N  
ATOM    401  CA  HIS A  27       5.973   9.152  19.267  1.00  1.80           C  
ATOM    402  C   HIS A  27       5.289   8.286  18.213  1.00  1.80           C  
ATOM    403  O   HIS A  27       4.095   8.441  17.932  1.00  1.80           O  
ATOM    404  CB  HIS A  27       6.800  10.196  18.522  1.00  1.80           C  
ATOM    405  CG  HIS A  27       7.431  11.347  19.310  1.00  1.80           C  
ATOM    406  ND1 HIS A  27       6.708  12.228  20.077  1.00  1.80           N  
ATOM    407  CD2 HIS A  27       8.715  11.773  19.357  1.00  1.80           C  
ATOM    408  CE1 HIS A  27       7.531  13.145  20.578  1.00  1.80           C  
ATOM    409  NE2 HIS A  27       8.761  12.890  20.140  1.00  1.80           N  
ATOM    410  H   HIS A  27       7.804   8.430  20.115  1.00  1.80           H  
ATOM    411  HA  HIS A  27       5.213   9.656  19.858  1.00  1.80           H  
ATOM    412 1HB  HIS A  27       7.602   9.693  17.975  1.00  1.80           H  
ATOM    413 2HB  HIS A  27       6.168  10.617  17.806  1.00  1.80           H  
ATOM    414  HD1 HIS A  27       5.719  12.221  20.214  1.00  1.80           H  
ATOM    415  HD2 HIS A  27       9.626  11.422  18.897  1.00  1.80           H  
ATOM    416  HE1 HIS A  27       7.152  13.940  21.216  1.00  1.80           H  
ATOM    417  N   CYS A  28       6.037   7.339  17.659  1.00  2.00           N  
ATOM    418  CA  CYS A  28       5.485   6.459  16.643  1.00  2.00           C  
ATOM    419  C   CYS A  28       4.373   5.595  17.222  1.00  2.00           C  
ATOM    420  O   CYS A  28       3.330   5.404  16.593  1.00  2.00           O  
ATOM    421  CB  CYS A  28       6.581   5.592  16.052  1.00  2.00           C  
ATOM    422  SG  CYS A  28       7.753   6.521  15.052  1.00  2.00           S  
ATOM    423  H   CYS A  28       7.015   7.252  17.916  1.00  2.00           H  
ATOM    424  HA  CYS A  28       5.076   7.072  15.847  1.00  2.00           H  
ATOM    425 1HB  CYS A  28       7.134   5.108  16.857  1.00  2.00           H  
ATOM    426 2HB  CYS A  28       6.141   4.810  15.435  1.00  2.00           H  
ATOM    427  N   ARG A  29       4.553   5.135  18.462  1.00  2.17           N  
ATOM    428  CA  ARG A  29       3.503   4.370  19.120  1.00  2.17           C  
ATOM    429  C   ARG A  29       2.271   5.258  19.365  1.00  2.17           C  
ATOM    430  O   ARG A  29       1.129   4.816  19.208  1.00  2.17           O  
ATOM    431  CB  ARG A  29       3.999   3.776  20.427  1.00  2.17           C  
ATOM    432  CG  ARG A  29       5.013   2.653  20.265  1.00  2.17           C  
ATOM    433  CD  ARG A  29       5.469   2.130  21.578  1.00  2.17           C  
ATOM    434  NE  ARG A  29       4.385   1.463  22.301  1.00  2.17           N  
ATOM    435  CZ  ARG A  29       4.411   1.130  23.611  1.00  2.17           C  
ATOM    436  NH1 ARG A  29       5.467   1.404  24.344  1.00  2.17           N  
ATOM    437  NH2 ARG A  29       3.371   0.523  24.159  1.00  2.17           N  
ATOM    438  H   ARG A  29       5.443   5.293  18.936  1.00  2.17           H  
ATOM    439  HA  ARG A  29       3.215   3.548  18.466  1.00  2.17           H  
ATOM    440 1HB  ARG A  29       4.463   4.560  21.023  1.00  2.17           H  
ATOM    441 2HB  ARG A  29       3.155   3.387  20.992  1.00  2.17           H  
ATOM    442 1HG  ARG A  29       4.566   1.832  19.694  1.00  2.17           H  
ATOM    443 2HG  ARG A  29       5.882   3.026  19.728  1.00  2.17           H  
ATOM    444 1HD  ARG A  29       6.265   1.407  21.413  1.00  2.17           H  
ATOM    445 2HD  ARG A  29       5.842   2.951  22.189  1.00  2.17           H  
ATOM    446  HE  ARG A  29       3.552   1.230  21.772  1.00  2.17           H  
ATOM    447 1HH1 ARG A  29       6.262   1.866  23.929  1.00  2.17           H  
ATOM    448 2HH1 ARG A  29       5.481   1.153  25.322  1.00  2.17           H  
ATOM    449 1HH2 ARG A  29       2.557   0.308  23.599  1.00  2.17           H  
ATOM    450 2HH2 ARG A  29       3.391   0.272  25.137  1.00  2.17           H  
ATOM    451  N   SER A  30       2.498   6.538  19.704  1.00  2.29           N  
ATOM    452  CA  SER A  30       1.410   7.485  19.963  1.00  2.29           C  
ATOM    453  C   SER A  30       0.540   7.697  18.718  1.00  2.29           C  
ATOM    454  O   SER A  30      -0.660   7.962  18.832  1.00  2.29           O  
ATOM    455  CB  SER A  30       1.966   8.813  20.441  1.00  2.29           C  
ATOM    456  OG  SER A  30       2.618   8.668  21.682  1.00  2.29           O  
ATOM    457  H   SER A  30       3.456   6.857  19.842  1.00  2.29           H  
ATOM    458  HA  SER A  30       0.783   7.074  20.751  1.00  2.29           H  
ATOM    459 1HB  SER A  30       2.651   9.212  19.713  1.00  2.29           H  
ATOM    460 2HB  SER A  30       1.152   9.526  20.539  1.00  2.29           H  
ATOM    461  HG  SER A  30       3.367   8.049  21.520  1.00  2.29           H  
ATOM    462  N   ILE A  31       1.125   7.501  17.529  1.00  2.35           N  
ATOM    463  CA  ILE A  31       0.384   7.616  16.271  1.00  2.35           C  
ATOM    464  C   ILE A  31       0.001   6.221  15.736  1.00  2.35           C  
ATOM    465  O   ILE A  31      -0.250   6.033  14.540  1.00  2.35           O  
ATOM    466  CB  ILE A  31       1.127   8.439  15.187  1.00  2.35           C  
ATOM    467  CG1 ILE A  31       2.419   7.815  14.834  1.00  2.35           C  
ATOM    468  CG2 ILE A  31       1.371   9.853  15.697  1.00  2.35           C  
ATOM    469  CD1 ILE A  31       3.067   8.372  13.564  1.00  2.35           C  
ATOM    470  H   ILE A  31       2.132   7.327  17.511  1.00  2.35           H  
ATOM    471  HA  ILE A  31      -0.543   8.149  16.475  1.00  2.35           H  
ATOM    472  HB  ILE A  31       0.518   8.477  14.288  1.00  2.35           H  
ATOM    473 1HG1 ILE A  31       3.086   7.988  15.653  1.00  2.35           H  
ATOM    474 2HG1 ILE A  31       2.272   6.756  14.745  1.00  2.35           H  
ATOM    475 1HG2 ILE A  31       1.876  10.435  14.927  1.00  2.35           H  
ATOM    476 2HG2 ILE A  31       0.419  10.321  15.938  1.00  2.35           H  
ATOM    477 3HG2 ILE A  31       1.996   9.812  16.594  1.00  2.35           H  
ATOM    478 1HD1 ILE A  31       4.009   7.877  13.394  1.00  2.35           H  
ATOM    479 2HD1 ILE A  31       2.414   8.200  12.713  1.00  2.35           H  
ATOM    480 3HD1 ILE A  31       3.240   9.438  13.670  1.00  2.35           H  
ATOM    481  N   ARG A  32      -0.078   5.257  16.663  1.00  2.35           N  
ATOM    482  CA  ARG A  32      -0.511   3.870  16.477  1.00  2.35           C  
ATOM    483  C   ARG A  32       0.330   2.992  15.558  1.00  2.35           C  
ATOM    484  O   ARG A  32      -0.200   2.120  14.865  1.00  2.35           O  
ATOM    485  CB  ARG A  32      -1.944   3.837  15.966  1.00  2.35           C  
ATOM    486  CG  ARG A  32      -2.962   4.501  16.884  1.00  2.35           C  
ATOM    487  CD  ARG A  32      -4.348   4.367  16.357  1.00  2.35           C  
ATOM    488  NE  ARG A  32      -5.322   5.019  17.219  1.00  2.35           N  
ATOM    489  CZ  ARG A  32      -6.642   5.111  16.955  1.00  2.35           C  
ATOM    490  NH1 ARG A  32      -7.132   4.586  15.852  1.00  2.35           N  
ATOM    491  NH2 ARG A  32      -7.444   5.728  17.804  1.00  2.35           N  
ATOM    492  H   ARG A  32       0.199   5.490  17.614  1.00  2.35           H  
ATOM    493  HA  ARG A  32      -0.501   3.405  17.464  1.00  2.35           H  
ATOM    494 1HB  ARG A  32      -2.010   4.308  14.989  1.00  2.35           H  
ATOM    495 2HB  ARG A  32      -2.252   2.800  15.843  1.00  2.35           H  
ATOM    496 1HG  ARG A  32      -2.919   4.035  17.868  1.00  2.35           H  
ATOM    497 2HG  ARG A  32      -2.731   5.563  16.978  1.00  2.35           H  
ATOM    498 1HD  ARG A  32      -4.404   4.824  15.370  1.00  2.35           H  
ATOM    499 2HD  ARG A  32      -4.609   3.312  16.284  1.00  2.35           H  
ATOM    500  HE  ARG A  32      -4.982   5.437  18.077  1.00  2.35           H  
ATOM    501 1HH1 ARG A  32      -6.520   4.113  15.202  1.00  2.35           H  
ATOM    502 2HH1 ARG A  32      -8.120   4.656  15.656  1.00  2.35           H  
ATOM    503 1HH2 ARG A  32      -7.068   6.132  18.652  1.00  2.35           H  
ATOM    504 2HH2 ARG A  32      -8.431   5.798  17.607  1.00  2.35           H  
ATOM    505  N   ARG A  33       1.642   3.174  15.591  1.00  2.30           N  
ATOM    506  CA  ARG A  33       2.556   2.318  14.851  1.00  2.30           C  
ATOM    507  C   ARG A  33       3.242   1.354  15.806  1.00  2.30           C  
ATOM    508  O   ARG A  33       3.197   1.547  17.022  1.00  2.30           O  
ATOM    509  CB  ARG A  33       3.566   3.136  14.082  1.00  2.30           C  
ATOM    510  CG  ARG A  33       3.131   3.486  12.699  1.00  2.30           C  
ATOM    511  CD  ARG A  33       2.048   4.485  12.631  1.00  2.30           C  
ATOM    512  NE  ARG A  33       1.688   4.747  11.267  1.00  2.30           N  
ATOM    513  CZ  ARG A  33       0.755   5.640  10.859  1.00  2.30           C  
ATOM    514  NH1 ARG A  33       0.075   6.375  11.725  1.00  2.30           N  
ATOM    515  NH2 ARG A  33       0.503   5.787   9.575  1.00  2.30           N  
ATOM    516  H   ARG A  33       2.035   3.937  16.142  1.00  2.30           H  
ATOM    517  HA  ARG A  33       1.987   1.734  14.127  1.00  2.30           H  
ATOM    518 1HB  ARG A  33       3.745   4.070  14.591  1.00  2.30           H  
ATOM    519 2HB  ARG A  33       4.513   2.616  14.030  1.00  2.30           H  
ATOM    520 1HG  ARG A  33       3.975   3.911  12.194  1.00  2.30           H  
ATOM    521 2HG  ARG A  33       2.808   2.585  12.187  1.00  2.30           H  
ATOM    522 1HD  ARG A  33       1.166   4.148  13.155  1.00  2.30           H  
ATOM    523 2HD  ARG A  33       2.396   5.400  13.055  1.00  2.30           H  
ATOM    524  HE  ARG A  33       2.169   4.182  10.560  1.00  2.30           H  
ATOM    525 1HH1 ARG A  33       0.211   6.277  12.748  1.00  2.30           H  
ATOM    526 2HH1 ARG A  33      -0.612   7.029  11.391  1.00  2.30           H  
ATOM    527 1HH2 ARG A  33       0.997   5.227   8.896  1.00  2.30           H  
ATOM    528 2HH2 ARG A  33      -0.197   6.447   9.277  1.00  2.30           H  
ATOM    529  N   ARG A  34       3.845   0.279  15.289  1.00  2.22           N  
ATOM    530  CA  ARG A  34       4.558  -0.627  16.186  1.00  2.22           C  
ATOM    531  C   ARG A  34       5.675   0.078  16.935  1.00  2.22           C  
ATOM    532  O   ARG A  34       5.887  -0.155  18.127  1.00  2.22           O  
ATOM    533  CB  ARG A  34       5.162  -1.790  15.435  1.00  2.22           C  
ATOM    534  CG  ARG A  34       5.881  -2.819  16.324  1.00  2.22           C  
ATOM    535  CD  ARG A  34       6.402  -3.978  15.537  1.00  2.22           C  
ATOM    536  NE  ARG A  34       7.089  -4.954  16.363  1.00  2.22           N  
ATOM    537  CZ  ARG A  34       7.751  -6.032  15.883  1.00  2.22           C  
ATOM    538  NH1 ARG A  34       7.832  -6.240  14.584  1.00  2.22           N  
ATOM    539  NH2 ARG A  34       8.324  -6.883  16.723  1.00  2.22           N  
ATOM    540  H   ARG A  34       3.854   0.090  14.278  1.00  2.22           H  
ATOM    541  HA  ARG A  34       3.846  -1.017  16.912  1.00  2.22           H  
ATOM    542 1HB  ARG A  34       4.362  -2.307  14.923  1.00  2.22           H  
ATOM    543 2HB  ARG A  34       5.860  -1.426  14.678  1.00  2.22           H  
ATOM    544 1HG  ARG A  34       6.722  -2.335  16.820  1.00  2.22           H  
ATOM    545 2HG  ARG A  34       5.186  -3.197  17.073  1.00  2.22           H  
ATOM    546 1HD  ARG A  34       5.573  -4.488  15.053  1.00  2.22           H  
ATOM    547 2HD  ARG A  34       7.097  -3.618  14.778  1.00  2.22           H  
ATOM    548  HE  ARG A  34       7.052  -4.832  17.365  1.00  2.22           H  
ATOM    549 1HH1 ARG A  34       7.410  -5.575  13.905  1.00  2.22           H  
ATOM    550 2HH1 ARG A  34       8.324  -7.042  14.230  1.00  2.22           H  
ATOM    551 1HH2 ARG A  34       8.265  -6.728  17.719  1.00  2.22           H  
ATOM    552 2HH2 ARG A  34       8.818  -7.687  16.365  1.00  2.22           H  
ATOM    553  N   GLY A  35       6.398   0.941  16.229  1.00  2.14           N  
ATOM    554  CA  GLY A  35       7.507   1.641  16.870  1.00  2.14           C  
ATOM    555  C   GLY A  35       8.307   2.506  15.920  1.00  2.14           C  
ATOM    556  O   GLY A  35       7.848   2.822  14.820  1.00  2.14           O  
ATOM    557  H   GLY A  35       6.178   1.072  15.240  1.00  2.14           H  
ATOM    558 1HA  GLY A  35       7.129   2.254  17.690  1.00  2.14           H  
ATOM    559 2HA  GLY A  35       8.165   0.899  17.304  1.00  2.14           H  
ATOM    560  N   GLY A  36       9.511   2.897  16.346  1.00  2.12           N  
ATOM    561  CA  GLY A  36      10.324   3.776  15.498  1.00  2.12           C  
ATOM    562  C   GLY A  36      11.716   4.085  16.008  1.00  2.12           C  
ATOM    563  O   GLY A  36      12.032   3.914  17.185  1.00  2.12           O  
ATOM    564  H   GLY A  36       9.837   2.593  17.271  1.00  2.12           H  
ATOM    565 1HA  GLY A  36      10.404   3.357  14.509  1.00  2.12           H  
ATOM    566 2HA  GLY A  36       9.806   4.716  15.374  1.00  2.12           H  
ATOM    567  N   TYR A  37      12.553   4.493  15.060  1.00  2.20           N  
ATOM    568  CA  TYR A  37      13.952   4.822  15.300  1.00  2.20           C  
ATOM    569  C   TYR A  37      14.379   6.038  14.505  1.00  2.20           C  
ATOM    570  O   TYR A  37      13.822   6.326  13.446  1.00  2.20           O  
ATOM    571  CB  TYR A  37      14.856   3.650  14.931  1.00  2.20           C  
ATOM    572  CG  TYR A  37      14.575   2.376  15.692  1.00  2.20           C  
ATOM    573  CD1 TYR A  37      13.677   1.443  15.187  1.00  2.20           C  
ATOM    574  CD2 TYR A  37      15.209   2.147  16.904  1.00  2.20           C  
ATOM    575  CE1 TYR A  37      13.417   0.286  15.889  1.00  2.20           C  
ATOM    576  CE2 TYR A  37      14.950   0.988  17.607  1.00  2.20           C  
ATOM    577  CZ  TYR A  37      14.058   0.058  17.105  1.00  2.20           C  
ATOM    578  OH  TYR A  37      13.803  -1.101  17.807  1.00  2.20           O  
ATOM    579  H   TYR A  37      12.156   4.631  14.131  1.00  2.20           H  
ATOM    580  HA  TYR A  37      14.080   5.057  16.357  1.00  2.20           H  
ATOM    581 1HB  TYR A  37      14.754   3.439  13.865  1.00  2.20           H  
ATOM    582 2HB  TYR A  37      15.898   3.930  15.107  1.00  2.20           H  
ATOM    583  HD1 TYR A  37      13.179   1.623  14.242  1.00  2.20           H  
ATOM    584  HD2 TYR A  37      15.912   2.884  17.301  1.00  2.20           H  
ATOM    585  HE1 TYR A  37      12.713  -0.444  15.494  1.00  2.20           H  
ATOM    586  HE2 TYR A  37      15.448   0.808  18.559  1.00  2.20           H  
ATOM    587  HH  TYR A  37      13.170  -1.636  17.321  1.00  2.20           H  
ATOM    588  N   CYS A  38      15.396   6.732  14.970  1.00  2.38           N  
ATOM    589  CA  CYS A  38      15.891   7.828  14.163  1.00  2.38           C  
ATOM    590  C   CYS A  38      16.792   7.250  13.095  1.00  2.38           C  
ATOM    591  O   CYS A  38      17.491   6.263  13.335  1.00  2.38           O  
ATOM    592  CB  CYS A  38      16.524   8.858  15.049  1.00  2.38           C  
ATOM    593  SG  CYS A  38      15.248   9.435  16.148  1.00  2.38           S  
ATOM    594  H   CYS A  38      15.828   6.495  15.850  1.00  2.38           H  
ATOM    595  HA  CYS A  38      15.053   8.305  13.671  1.00  2.38           H  
ATOM    596 1HB  CYS A  38      17.341   8.438  15.620  1.00  2.38           H  
ATOM    597 2HB  CYS A  38      16.894   9.696  14.455  1.00  2.38           H  
ATOM    598  N   SER A  39      16.760   7.858  11.918  1.00  2.64           N  
ATOM    599  CA  SER A  39      17.454   7.326  10.749  1.00  2.64           C  
ATOM    600  C   SER A  39      18.509   8.212  10.082  1.00  2.64           C  
ATOM    601  O   SER A  39      18.578   8.292   8.854  1.00  2.64           O  
ATOM    602  CB  SER A  39      16.401   6.870   9.752  1.00  2.64           C  
ATOM    603  OG  SER A  39      15.486   7.898   9.443  1.00  2.64           O  
ATOM    604  H   SER A  39      16.180   8.694  11.836  1.00  2.64           H  
ATOM    605  HA  SER A  39      17.975   6.428  11.076  1.00  2.64           H  
ATOM    606 1HB  SER A  39      16.883   6.520   8.841  1.00  2.64           H  
ATOM    607 2HB  SER A  39      15.858   6.025  10.181  1.00  2.64           H  
ATOM    608  HG  SER A  39      14.680   7.462   9.144  1.00  2.64           H  
ATOM    609  N   GLY A  40      19.351   8.848  10.892  1.00  2.92           N  
ATOM    610  CA  GLY A  40      20.466   9.645  10.384  1.00  2.92           C  
ATOM    611  C   GLY A  40      20.914  10.738  11.347  1.00  2.92           C  
ATOM    612  O   GLY A  40      20.095  11.457  11.920  1.00  2.92           O  
ATOM    613  H   GLY A  40      19.216   8.750  11.888  1.00  2.92           H  
ATOM    614 1HA  GLY A  40      21.306   8.983  10.173  1.00  2.92           H  
ATOM    615 2HA  GLY A  40      20.178  10.095   9.434  1.00  2.92           H  
ATOM    616  N   ILE A  41      22.235  10.884  11.465  1.00  3.12           N  
ATOM    617  CA  ILE A  41      22.894  11.849  12.352  1.00  3.12           C  
ATOM    618  C   ILE A  41      22.667  13.297  11.961  1.00  3.12           C  
ATOM    619  O   ILE A  41      22.421  14.157  12.801  1.00  3.12           O  
ATOM    620  CB  ILE A  41      24.407  11.586  12.389  1.00  3.12           C  
ATOM    621  CG1 ILE A  41      24.684  10.245  13.062  1.00  3.12           C  
ATOM    622  CG2 ILE A  41      25.120  12.716  13.114  1.00  3.12           C  
ATOM    623  CD1 ILE A  41      26.109   9.773  12.903  1.00  3.12           C  
ATOM    624  H   ILE A  41      22.825  10.257  10.934  1.00  3.12           H  
ATOM    625  HA  ILE A  41      22.495  11.707  13.358  1.00  3.12           H  
ATOM    626  HB  ILE A  41      24.788  11.527  11.370  1.00  3.12           H  
ATOM    627 1HG1 ILE A  41      24.466  10.335  14.126  1.00  3.12           H  
ATOM    628 2HG1 ILE A  41      24.022   9.492  12.636  1.00  3.12           H  
ATOM    629 1HG2 ILE A  41      26.192  12.524  13.123  1.00  3.12           H  
ATOM    630 2HG2 ILE A  41      24.928  13.656  12.606  1.00  3.12           H  
ATOM    631 3HG2 ILE A  41      24.754  12.777  14.138  1.00  3.12           H  
ATOM    632 1HD1 ILE A  41      26.233   8.814  13.407  1.00  3.12           H  
ATOM    633 2HD1 ILE A  41      26.338   9.657  11.843  1.00  3.12           H  
ATOM    634 3HD1 ILE A  41      26.786  10.503  13.343  1.00  3.12           H  
ATOM    635  N   ILE A  42      22.782  13.567  10.672  1.00  3.15           N  
ATOM    636  CA  ILE A  42      22.627  14.919  10.171  1.00  3.15           C  
ATOM    637  C   ILE A  42      21.160  15.284  10.029  1.00  3.15           C  
ATOM    638  O   ILE A  42      20.747  16.391  10.376  1.00  3.15           O  
ATOM    639  CB  ILE A  42      23.337  15.069   8.820  1.00  3.15           C  
ATOM    640  CG1 ILE A  42      24.825  14.752   9.005  1.00  3.15           C  
ATOM    641  CG2 ILE A  42      23.131  16.467   8.272  1.00  3.15           C  
ATOM    642  CD1 ILE A  42      25.505  15.630  10.027  1.00  3.15           C  
ATOM    643  H   ILE A  42      22.990  12.817  10.035  1.00  3.15           H  
ATOM    644  HA  ILE A  42      23.084  15.606  10.879  1.00  3.15           H  
ATOM    645  HB  ILE A  42      22.932  14.346   8.114  1.00  3.15           H  
ATOM    646 1HG1 ILE A  42      24.927  13.714   9.321  1.00  3.15           H  
ATOM    647 2HG1 ILE A  42      25.337  14.876   8.048  1.00  3.15           H  
ATOM    648 1HG2 ILE A  42      23.636  16.559   7.311  1.00  3.15           H  
ATOM    649 2HG2 ILE A  42      22.064  16.649   8.141  1.00  3.15           H  
ATOM    650 3HG2 ILE A  42      23.541  17.196   8.970  1.00  3.15           H  
ATOM    651 1HD1 ILE A  42      26.555  15.350  10.109  1.00  3.15           H  
ATOM    652 2HD1 ILE A  42      25.432  16.673   9.717  1.00  3.15           H  
ATOM    653 3HD1 ILE A  42      25.021  15.507  10.993  1.00  3.15           H  
ATOM    654  N   LYS A  43      20.374  14.356   9.495  1.00  2.99           N  
ATOM    655  CA  LYS A  43      18.958  14.596   9.279  1.00  2.99           C  
ATOM    656  C   LYS A  43      18.191  14.740  10.589  1.00  2.99           C  
ATOM    657  O   LYS A  43      17.321  15.600  10.712  1.00  2.99           O  
ATOM    658  CB  LYS A  43      18.361  13.444   8.472  1.00  2.99           C  
ATOM    659  CG  LYS A  43      18.820  13.378   7.028  1.00  2.99           C  
ATOM    660  CD  LYS A  43      18.199  12.179   6.316  1.00  2.99           C  
ATOM    661  CE  LYS A  43      18.666  12.087   4.867  1.00  2.99           C  
ATOM    662  NZ  LYS A  43      18.105  10.891   4.181  1.00  2.99           N  
ATOM    663  H   LYS A  43      20.773  13.468   9.239  1.00  2.99           H  
ATOM    664  HA  LYS A  43      18.846  15.526   8.718  1.00  2.99           H  
ATOM    665 1HB  LYS A  43      18.617  12.496   8.951  1.00  2.99           H  
ATOM    666 2HB  LYS A  43      17.277  13.521   8.475  1.00  2.99           H  
ATOM    667 1HG  LYS A  43      18.527  14.292   6.511  1.00  2.99           H  
ATOM    668 2HG  LYS A  43      19.906  13.293   6.996  1.00  2.99           H  
ATOM    669 1HD  LYS A  43      18.478  11.260   6.840  1.00  2.99           H  
ATOM    670 2HD  LYS A  43      17.113  12.269   6.335  1.00  2.99           H  
ATOM    671 1HE  LYS A  43      18.351  12.982   4.332  1.00  2.99           H  
ATOM    672 2HE  LYS A  43      19.754  12.027   4.846  1.00  2.99           H  
ATOM    673 1HZ  LYS A  43      18.436  10.861   3.228  1.00  2.99           H  
ATOM    674 2HZ  LYS A  43      18.403  10.054   4.669  1.00  2.99           H  
ATOM    675 3HZ  LYS A  43      17.097  10.941   4.185  1.00  2.99           H  
ATOM    676  N   GLN A  44      18.530  13.907  11.580  1.00  2.68           N  
ATOM    677  CA  GLN A  44      17.861  13.897  12.874  1.00  2.68           C  
ATOM    678  C   GLN A  44      16.356  13.723  12.747  1.00  2.68           C  
ATOM    679  O   GLN A  44      15.592  14.405  13.429  1.00  2.68           O  
ATOM    680  CB  GLN A  44      18.172  15.176  13.647  1.00  2.68           C  
ATOM    681  CG  GLN A  44      19.640  15.362  13.918  1.00  2.68           C  
ATOM    682  CD  GLN A  44      19.935  16.577  14.761  1.00  2.68           C  
ATOM    683  OE1 GLN A  44      19.220  16.868  15.730  1.00  2.68           O  
ATOM    684  NE2 GLN A  44      20.992  17.298  14.409  1.00  2.68           N  
ATOM    685  H   GLN A  44      19.262  13.216  11.451  1.00  2.68           H  
ATOM    686  HA  GLN A  44      18.247  13.049  13.443  1.00  2.68           H  
ATOM    687 1HB  GLN A  44      17.819  16.044  13.097  1.00  2.68           H  
ATOM    688 2HB  GLN A  44      17.647  15.161  14.597  1.00  2.68           H  
ATOM    689 1HG  GLN A  44      20.034  14.476  14.404  1.00  2.68           H  
ATOM    690 2HG  GLN A  44      20.143  15.499  12.961  1.00  2.68           H  
ATOM    691 1HE2 GLN A  44      21.237  18.110  14.930  1.00  2.68           H  
ATOM    692 2HE2 GLN A  44      21.553  17.026  13.620  1.00  2.68           H  
ATOM    693  N   THR A  45      15.935  12.792  11.894  1.00  2.34           N  
ATOM    694  CA  THR A  45      14.520  12.533  11.698  1.00  2.34           C  
ATOM    695  C   THR A  45      14.120  11.152  12.178  1.00  2.34           C  
ATOM    696  O   THR A  45      14.895  10.195  12.104  1.00  2.34           O  
ATOM    697  CB  THR A  45      14.137  12.669  10.215  1.00  2.34           C  
ATOM    698  OG1 THR A  45      14.893  11.728   9.437  1.00  2.34           O  
ATOM    699  CG2 THR A  45      14.391  14.059   9.710  1.00  2.34           C  
ATOM    700  H   THR A  45      16.620  12.269  11.367  1.00  2.34           H  
ATOM    701  HA  THR A  45      13.949  13.264  12.272  1.00  2.34           H  
ATOM    702  HB  THR A  45      13.084  12.447  10.108  1.00  2.34           H  
ATOM    703  HG1 THR A  45      14.635  10.833   9.678  1.00  2.34           H  
ATOM    704 1HG2 THR A  45      14.102  14.126   8.663  1.00  2.34           H  
ATOM    705 2HG2 THR A  45      13.809  14.769  10.296  1.00  2.34           H  
ATOM    706 3HG2 THR A  45      15.431  14.291   9.806  1.00  2.34           H  
ATOM    707  N   CYS A  46      12.879  11.073  12.635  1.00  2.06           N  
ATOM    708  CA  CYS A  46      12.258   9.860  13.148  1.00  2.06           C  
ATOM    709  C   CYS A  46      11.514   9.074  12.079  1.00  2.06           C  
ATOM    710  O   CYS A  46      10.696   9.642  11.362  1.00  2.06           O  
ATOM    711  CB  CYS A  46      11.301  10.255  14.274  1.00  2.06           C  
ATOM    712  SG  CYS A  46      10.363   8.942  15.007  1.00  2.06           S  
ATOM    713  H   CYS A  46      12.339  11.927  12.659  1.00  2.06           H  
ATOM    714  HA  CYS A  46      13.034   9.226  13.564  1.00  2.06           H  
ATOM    715 1HB  CYS A  46      11.858  10.743  15.071  1.00  2.06           H  
ATOM    716 2HB  CYS A  46      10.598  10.987  13.893  1.00  2.06           H  
ATOM    717  N   THR A  47      11.818   7.786  11.947  1.00  1.88           N  
ATOM    718  CA  THR A  47      11.101   6.926  11.004  1.00  1.88           C  
ATOM    719  C   THR A  47      10.243   5.928  11.774  1.00  1.88           C  
ATOM    720  O   THR A  47      10.718   5.245  12.691  1.00  1.88           O  
ATOM    721  CB  THR A  47      12.049   6.166  10.037  1.00  1.88           C  
ATOM    722  OG1 THR A  47      12.791   7.106   9.196  1.00  1.88           O  
ATOM    723  CG2 THR A  47      11.233   5.213   9.151  1.00  1.88           C  
ATOM    724  H   THR A  47      12.538   7.376  12.539  1.00  1.88           H  
ATOM    725  HA  THR A  47      10.430   7.536  10.403  1.00  1.88           H  
ATOM    726  HB  THR A  47      12.763   5.579  10.617  1.00  1.88           H  
ATOM    727  HG1 THR A  47      13.589   7.416   9.644  1.00  1.88           H  
ATOM    728 1HG2 THR A  47      11.902   4.675   8.482  1.00  1.88           H  
ATOM    729 2HG2 THR A  47      10.700   4.491   9.772  1.00  1.88           H  
ATOM    730 3HG2 THR A  47      10.512   5.779   8.568  1.00  1.88           H  
ATOM    731  N   CYS A  48       8.967   5.841  11.396  1.00  1.81           N  
ATOM    732  CA  CYS A  48       8.083   4.924  12.092  1.00  1.81           C  
ATOM    733  C   CYS A  48       7.922   3.638  11.320  1.00  1.81           C  
ATOM    734  O   CYS A  48       8.101   3.616  10.102  1.00  1.81           O  
ATOM    735  CB  CYS A  48       6.718   5.569  12.315  1.00  1.81           C  
ATOM    736  SG  CYS A  48       6.757   7.058  13.360  1.00  1.81           S  
ATOM    737  H   CYS A  48       8.598   6.404  10.626  1.00  1.81           H  
ATOM    738  HA  CYS A  48       8.520   4.669  13.052  1.00  1.81           H  
ATOM    739 1HB  CYS A  48       6.280   5.838  11.353  1.00  1.81           H  
ATOM    740 2HB  CYS A  48       6.062   4.843  12.785  1.00  1.81           H  
ATOM    741  N   TYR A  49       7.592   2.568  12.032  1.00  1.85           N  
ATOM    742  CA  TYR A  49       7.356   1.287  11.395  1.00  1.85           C  
ATOM    743  C   TYR A  49       5.979   0.731  11.726  1.00  1.85           C  
ATOM    744  O   TYR A  49       5.527   0.700  12.882  1.00  1.85           O  
ATOM    745  CB  TYR A  49       8.452   0.303  11.795  1.00  1.85           C  
ATOM    746  CG  TYR A  49       9.831   0.758  11.332  1.00  1.85           C  
ATOM    747  CD1 TYR A  49      10.555   1.605  12.127  1.00  1.85           C  
ATOM    748  CD2 TYR A  49      10.348   0.340  10.121  1.00  1.85           C  
ATOM    749  CE1 TYR A  49      11.797   2.057  11.737  1.00  1.85           C  
ATOM    750  CE2 TYR A  49      11.596   0.779   9.718  1.00  1.85           C  
ATOM    751  CZ  TYR A  49      12.320   1.635  10.523  1.00  1.85           C  
ATOM    752  OH  TYR A  49      13.564   2.064  10.120  1.00  1.85           O  
ATOM    753  H   TYR A  49       7.521   2.657  13.041  1.00  1.85           H  
ATOM    754  HA  TYR A  49       7.396   1.425  10.316  1.00  1.85           H  
ATOM    755 1HB  TYR A  49       8.469   0.196  12.883  1.00  1.85           H  
ATOM    756 2HB  TYR A  49       8.244  -0.677  11.366  1.00  1.85           H  
ATOM    757  HD1 TYR A  49      10.126   1.912  13.057  1.00  1.85           H  
ATOM    758  HD2 TYR A  49       9.773  -0.332   9.485  1.00  1.85           H  
ATOM    759  HE1 TYR A  49      12.359   2.738  12.379  1.00  1.85           H  
ATOM    760  HE2 TYR A  49      12.008   0.450   8.765  1.00  1.85           H  
ATOM    761  HH  TYR A  49      13.889   2.722  10.736  1.00  1.85           H  
ATOM    762  N   ARG A  50       5.326   0.266  10.668  1.00  1.95           N  
ATOM    763  CA  ARG A  50       3.986  -0.291  10.730  1.00  1.95           C  
ATOM    764  C   ARG A  50       3.921  -1.507  11.636  1.00  1.95           C  
ATOM    765  O   ARG A  50       3.179  -1.511  12.624  1.00  1.95           O  
ATOM    766  CB  ARG A  50       3.574  -0.672   9.314  1.00  1.95           C  
ATOM    767  CG  ARG A  50       2.178  -1.207   9.091  1.00  1.95           C  
ATOM    768  CD  ARG A  50       1.991  -1.388   7.623  1.00  1.95           C  
ATOM    769  NE  ARG A  50       0.670  -1.848   7.223  1.00  1.95           N  
ATOM    770  CZ  ARG A  50       0.344  -2.066   5.924  1.00  1.95           C  
ATOM    771  NH1 ARG A  50       1.259  -1.876   5.008  1.00  1.95           N  
ATOM    772  NH2 ARG A  50      -0.870  -2.459   5.560  1.00  1.95           N  
ATOM    773  H   ARG A  50       5.776   0.329   9.765  1.00  1.95           H  
ATOM    774  HA  ARG A  50       3.307   0.472  11.107  1.00  1.95           H  
ATOM    775 1HB  ARG A  50       3.692   0.186   8.664  1.00  1.95           H  
ATOM    776 2HB  ARG A  50       4.254  -1.437   8.945  1.00  1.95           H  
ATOM    777 1HG  ARG A  50       2.063  -2.168   9.593  1.00  1.95           H  
ATOM    778 2HG  ARG A  50       1.441  -0.496   9.466  1.00  1.95           H  
ATOM    779 1HD  ARG A  50       2.174  -0.431   7.130  1.00  1.95           H  
ATOM    780 2HD  ARG A  50       2.719  -2.115   7.267  1.00  1.95           H  
ATOM    781  HE  ARG A  50      -0.036  -1.992   7.933  1.00  1.95           H  
ATOM    782 1HH1 ARG A  50       2.183  -1.578   5.266  1.00  1.95           H  
ATOM    783 2HH1 ARG A  50       1.034  -2.037   4.015  1.00  1.95           H  
ATOM    784 1HH2 ARG A  50      -1.587  -2.607   6.250  1.00  1.95           H  
ATOM    785 2HH2 ARG A  50      -1.080  -2.590   4.548  1.00  1.95           H  
ATOM    786  N   ASN A  51       4.761  -2.498  11.332  1.00  2.11           N  
ATOM    787  CA  ASN A  51       4.821  -3.738  12.085  1.00  2.11           C  
ATOM    788  C   ASN A  51       6.066  -4.531  11.704  1.00  2.11           C  
ATOM    789  O   ASN A  51       7.056  -4.506  12.436  1.00  2.11           O  
ATOM    790  OXT ASN A  51       6.201  -4.859  10.526  1.00  2.11           O  
ATOM    791  CB  ASN A  51       3.568  -4.575  11.879  1.00  2.11           C  
ATOM    792  CG  ASN A  51       3.496  -5.747  12.834  1.00  2.11           C  
ATOM    793  OD1 ASN A  51       4.312  -6.675  12.776  1.00  2.11           O  
ATOM    794  ND2 ASN A  51       2.525  -5.716  13.713  1.00  2.11           N  
ATOM    795  H   ASN A  51       5.359  -2.393  10.527  1.00  2.11           H  
ATOM    796  HA  ASN A  51       4.898  -3.497  13.131  1.00  2.11           H  
ATOM    797 1HB  ASN A  51       2.679  -3.960  12.019  1.00  2.11           H  
ATOM    798 2HB  ASN A  51       3.547  -4.952  10.856  1.00  2.11           H  
ATOM    799 1HD2 ASN A  51       2.422  -6.462  14.370  1.00  2.11           H  
ATOM    800 2HD2 ASN A  51       1.887  -4.946  13.725  1.00  2.11           H  
TER     801
ENDMDL

