REMARK ID 636948 MODEL 1 Equ_B_AP00294
PFRMAT TS
TARGET Equ_B_AP00294
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   ASP A   1      -0.574  -0.428  -0.525  1.00  1.18           N  
ATOM      2  CA  ASP A   1       0.857  -0.482  -0.249  1.00  1.18           C  
ATOM      3  C   ASP A   1       1.429   0.916  -0.092  1.00  1.18           C  
ATOM      4  O   ASP A   1       0.859   1.889  -0.589  1.00  1.18           O  
ATOM      5  CB  ASP A   1       1.604  -1.212  -1.369  1.00  1.18           C  
ATOM      6  CG  ASP A   1       1.299  -2.710  -1.450  1.00  1.18           C  
ATOM      7  OD1 ASP A   1       0.882  -3.276  -0.464  1.00  1.18           O  
ATOM      8  OD2 ASP A   1       1.499  -3.274  -2.498  1.00  1.18           O  
ATOM      9 1H   ASP A   1      -1.086  -0.732   0.303  1.00  1.18           H  
ATOM     10 2H   ASP A   1      -0.831   0.533  -0.750  1.00  1.18           H  
ATOM     11 3H   ASP A   1      -0.794  -1.036  -1.312  1.00  1.18           H  
ATOM     12  HA  ASP A   1       1.009  -1.021   0.687  1.00  1.18           H  
ATOM     13 1HB  ASP A   1       1.352  -0.755  -2.325  1.00  1.18           H  
ATOM     14 2HB  ASP A   1       2.676  -1.089  -1.224  1.00  1.18           H  
ATOM     15  N   VAL A   2       2.566   1.013   0.586  1.00  1.15           N  
ATOM     16  CA  VAL A   2       3.209   2.304   0.799  1.00  1.15           C  
ATOM     17  C   VAL A   2       4.495   2.486   0.006  1.00  1.15           C  
ATOM     18  O   VAL A   2       5.486   1.779   0.217  1.00  1.15           O  
ATOM     19  CB  VAL A   2       3.521   2.476   2.304  1.00  1.15           C  
ATOM     20  CG1 VAL A   2       4.246   3.802   2.567  1.00  1.15           C  
ATOM     21  CG2 VAL A   2       2.222   2.423   3.070  1.00  1.15           C  
ATOM     22  H   VAL A   2       2.991   0.181   0.979  1.00  1.15           H  
ATOM     23  HA  VAL A   2       2.511   3.088   0.503  1.00  1.15           H  
ATOM     24  HB  VAL A   2       4.179   1.670   2.637  1.00  1.15           H  
ATOM     25 1HG1 VAL A   2       4.455   3.894   3.637  1.00  1.15           H  
ATOM     26 2HG1 VAL A   2       5.189   3.828   2.011  1.00  1.15           H  
ATOM     27 3HG1 VAL A   2       3.619   4.631   2.245  1.00  1.15           H  
ATOM     28 1HG2 VAL A   2       2.418   2.534   4.130  1.00  1.15           H  
ATOM     29 2HG2 VAL A   2       1.572   3.230   2.736  1.00  1.15           H  
ATOM     30 3HG2 VAL A   2       1.738   1.472   2.891  1.00  1.15           H  
ATOM     31  N   GLN A   3       4.474   3.453  -0.915  1.00  1.14           N  
ATOM     32  CA  GLN A   3       5.661   3.746  -1.711  1.00  1.14           C  
ATOM     33  C   GLN A   3       6.503   4.646  -0.851  1.00  1.14           C  
ATOM     34  O   GLN A   3       5.976   5.582  -0.247  1.00  1.14           O  
ATOM     35  CB  GLN A   3       5.353   4.418  -3.042  1.00  1.14           C  
ATOM     36  CG  GLN A   3       6.594   4.545  -3.915  1.00  1.14           C  
ATOM     37  CD  GLN A   3       6.311   5.090  -5.284  1.00  1.14           C  
ATOM     38  OE1 GLN A   3       5.318   4.741  -5.936  1.00  1.14           O  
ATOM     39  NE2 GLN A   3       7.191   5.971  -5.741  1.00  1.14           N  
ATOM     40  H   GLN A   3       3.630   3.991  -1.052  1.00  1.14           H  
ATOM     41  HA  GLN A   3       6.219   2.833  -1.901  1.00  1.14           H  
ATOM     42 1HB  GLN A   3       4.597   3.873  -3.577  1.00  1.14           H  
ATOM     43 2HB  GLN A   3       4.969   5.421  -2.862  1.00  1.14           H  
ATOM     44 1HG  GLN A   3       7.308   5.214  -3.428  1.00  1.14           H  
ATOM     45 2HG  GLN A   3       7.042   3.551  -4.025  1.00  1.14           H  
ATOM     46 1HE2 GLN A   3       7.063   6.386  -6.644  1.00  1.14           H  
ATOM     47 2HE2 GLN A   3       7.973   6.235  -5.163  1.00  1.14           H  
ATOM     48  N   CYS A   4       7.778   4.354  -0.753  1.00  1.14           N  
ATOM     49  CA  CYS A   4       8.630   5.100   0.146  1.00  1.14           C  
ATOM     50  C   CYS A   4       9.829   5.731  -0.565  1.00  1.14           C  
ATOM     51  O   CYS A   4      10.083   6.933  -0.441  1.00  1.14           O  
ATOM     52  CB  CYS A   4       9.085   4.151   1.237  1.00  1.14           C  
ATOM     53  SG  CYS A   4       9.912   4.881   2.592  1.00  1.14           S  
ATOM     54  H   CYS A   4       8.167   3.570  -1.260  1.00  1.14           H  
ATOM     55  HA  CYS A   4       8.036   5.899   0.585  1.00  1.14           H  
ATOM     56 1HB  CYS A   4       8.215   3.632   1.617  1.00  1.14           H  
ATOM     57 2HB  CYS A   4       9.747   3.396   0.809  1.00  1.14           H  
ATOM     58  N   GLY A   5      10.564   4.918  -1.313  1.00  1.13           N  
ATOM     59  CA  GLY A   5      11.717   5.405  -2.061  1.00  1.13           C  
ATOM     60  C   GLY A   5      11.331   5.511  -3.526  1.00  1.13           C  
ATOM     61  O   GLY A   5      10.162   5.327  -3.879  1.00  1.13           O  
ATOM     62  H   GLY A   5      10.285   3.945  -1.388  1.00  1.13           H  
ATOM     63 1HA  GLY A   5      12.019   6.377  -1.689  1.00  1.13           H  
ATOM     64 2HA  GLY A   5      12.565   4.732  -1.935  1.00  1.13           H  
ATOM     65  N   GLU A   6      12.305   5.668  -4.409  1.00  1.11           N  
ATOM     66  CA  GLU A   6      11.987   5.844  -5.826  1.00  1.11           C  
ATOM     67  C   GLU A   6      11.588   4.537  -6.509  1.00  1.11           C  
ATOM     68  O   GLU A   6      12.385   3.902  -7.196  1.00  1.11           O  
ATOM     69  CB  GLU A   6      13.174   6.464  -6.547  1.00  1.11           C  
ATOM     70  CG  GLU A   6      13.523   7.873  -6.074  1.00  1.11           C  
ATOM     71  CD  GLU A   6      14.680   8.491  -6.830  1.00  1.11           C  
ATOM     72  OE1 GLU A   6      15.290   7.807  -7.617  1.00  1.11           O  
ATOM     73  OE2 GLU A   6      14.944   9.652  -6.621  1.00  1.11           O  
ATOM     74  H   GLU A   6      13.262   5.747  -4.099  1.00  1.11           H  
ATOM     75  HA  GLU A   6      11.144   6.533  -5.900  1.00  1.11           H  
ATOM     76 1HB  GLU A   6      14.053   5.833  -6.407  1.00  1.11           H  
ATOM     77 2HB  GLU A   6      12.968   6.506  -7.616  1.00  1.11           H  
ATOM     78 1HG  GLU A   6      12.644   8.505  -6.194  1.00  1.11           H  
ATOM     79 2HG  GLU A   6      13.766   7.837  -5.011  1.00  1.11           H  
ATOM     80  N   GLY A   7      10.333   4.150  -6.289  1.00  1.08           N  
ATOM     81  CA  GLY A   7       9.770   2.888  -6.766  1.00  1.08           C  
ATOM     82  C   GLY A   7       9.976   1.775  -5.744  1.00  1.08           C  
ATOM     83  O   GLY A   7       9.781   0.594  -6.039  1.00  1.08           O  
ATOM     84  H   GLY A   7       9.777   4.755  -5.694  1.00  1.08           H  
ATOM     85 1HA  GLY A   7       8.704   3.019  -6.958  1.00  1.08           H  
ATOM     86 2HA  GLY A   7      10.239   2.613  -7.710  1.00  1.08           H  
ATOM     87  N   HIS A   8      10.392   2.170  -4.543  1.00  1.06           N  
ATOM     88  CA  HIS A   8      10.657   1.237  -3.448  1.00  1.06           C  
ATOM     89  C   HIS A   8       9.529   1.231  -2.437  1.00  1.06           C  
ATOM     90  O   HIS A   8       9.249   2.252  -1.804  1.00  1.06           O  
ATOM     91  CB  HIS A   8      11.972   1.564  -2.743  1.00  1.06           C  
ATOM     92  CG  HIS A   8      13.183   1.388  -3.605  1.00  1.06           C  
ATOM     93  ND1 HIS A   8      13.945   0.237  -3.587  1.00  1.06           N  
ATOM     94  CD2 HIS A   8      13.766   2.207  -4.507  1.00  1.06           C  
ATOM     95  CE1 HIS A   8      14.942   0.360  -4.445  1.00  1.06           C  
ATOM     96  NE2 HIS A   8      14.855   1.544  -5.015  1.00  1.06           N  
ATOM     97  H   HIS A   8      10.487   3.169  -4.386  1.00  1.06           H  
ATOM     98  HA  HIS A   8      10.738   0.225  -3.848  1.00  1.06           H  
ATOM     99 1HB  HIS A   8      11.949   2.576  -2.400  1.00  1.06           H  
ATOM    100 2HB  HIS A   8      12.082   0.925  -1.866  1.00  1.06           H  
ATOM    101  HD2 HIS A   8      13.441   3.198  -4.783  1.00  1.06           H  
ATOM    102  HE1 HIS A   8      15.706  -0.390  -4.648  1.00  1.06           H  
ATOM    103  HE2 HIS A   8      15.483   1.913  -5.715  1.00  1.06           H  
ATOM    104  N   PHE A   9       8.913   0.072  -2.264  1.00  1.03           N  
ATOM    105  CA  PHE A   9       7.774  -0.101  -1.369  1.00  1.03           C  
ATOM    106  C   PHE A   9       8.169  -0.774  -0.067  1.00  1.03           C  
ATOM    107  O   PHE A   9       9.106  -1.575  -0.031  1.00  1.03           O  
ATOM    108  CB  PHE A   9       6.708  -0.901  -2.092  1.00  1.03           C  
ATOM    109  CG  PHE A   9       6.074  -0.122  -3.195  1.00  1.03           C  
ATOM    110  CD1 PHE A   9       6.688  -0.008  -4.439  1.00  1.03           C  
ATOM    111  CD2 PHE A   9       4.849   0.475  -3.003  1.00  1.03           C  
ATOM    112  CE1 PHE A   9       6.092   0.712  -5.450  1.00  1.03           C  
ATOM    113  CE2 PHE A   9       4.245   1.182  -4.010  1.00  1.03           C  
ATOM    114  CZ  PHE A   9       4.869   1.308  -5.236  1.00  1.03           C  
ATOM    115  H   PHE A   9       9.227  -0.722  -2.808  1.00  1.03           H  
ATOM    116  HA  PHE A   9       7.371   0.880  -1.129  1.00  1.03           H  
ATOM    117 1HB  PHE A   9       7.142  -1.806  -2.510  1.00  1.03           H  
ATOM    118 2HB  PHE A   9       5.931  -1.195  -1.386  1.00  1.03           H  
ATOM    119  HD1 PHE A   9       7.657  -0.484  -4.610  1.00  1.03           H  
ATOM    120  HD2 PHE A   9       4.362   0.380  -2.036  1.00  1.03           H  
ATOM    121  HE1 PHE A   9       6.588   0.806  -6.418  1.00  1.03           H  
ATOM    122  HE2 PHE A   9       3.278   1.653  -3.840  1.00  1.03           H  
ATOM    123  HZ  PHE A   9       4.393   1.881  -6.034  1.00  1.03           H  
ATOM    124  N   CYS A  10       7.454  -0.442   0.998  1.00  1.01           N  
ATOM    125  CA  CYS A  10       7.750  -1.000   2.311  1.00  1.01           C  
ATOM    126  C   CYS A  10       7.104  -2.356   2.550  1.00  1.01           C  
ATOM    127  O   CYS A  10       6.049  -2.672   2.001  1.00  1.01           O  
ATOM    128  CB  CYS A  10       7.302  -0.044   3.422  1.00  1.01           C  
ATOM    129  SG  CYS A  10       8.144   1.541   3.451  1.00  1.01           S  
ATOM    130  H   CYS A  10       6.703   0.235   0.894  1.00  1.01           H  
ATOM    131  HA  CYS A  10       8.826  -1.146   2.381  1.00  1.01           H  
ATOM    132 1HB  CYS A  10       6.237   0.155   3.308  1.00  1.01           H  
ATOM    133 2HB  CYS A  10       7.443  -0.517   4.392  1.00  1.01           H  
ATOM    134  N   HIS A  11       7.745  -3.119   3.432  1.00  0.99           N  
ATOM    135  CA  HIS A  11       7.291  -4.413   3.946  1.00  0.99           C  
ATOM    136  C   HIS A  11       6.229  -4.269   5.043  1.00  0.99           C  
ATOM    137  O   HIS A  11       5.647  -5.253   5.502  1.00  0.99           O  
ATOM    138  CB  HIS A  11       8.493  -5.170   4.505  1.00  0.99           C  
ATOM    139  CG  HIS A  11       9.152  -4.422   5.625  1.00  0.99           C  
ATOM    140  ND1 HIS A  11       9.879  -3.261   5.412  1.00  0.99           N  
ATOM    141  CD2 HIS A  11       9.186  -4.649   6.958  1.00  0.99           C  
ATOM    142  CE1 HIS A  11      10.325  -2.807   6.576  1.00  0.99           C  
ATOM    143  NE2 HIS A  11       9.919  -3.635   7.525  1.00  0.99           N  
ATOM    144  H   HIS A  11       8.622  -2.765   3.784  1.00  0.99           H  
ATOM    145  HA  HIS A  11       6.856  -4.993   3.130  1.00  0.99           H  
ATOM    146 1HB  HIS A  11       8.174  -6.144   4.873  1.00  0.99           H  
ATOM    147 2HB  HIS A  11       9.227  -5.335   3.714  1.00  0.99           H  
ATOM    148  HD2 HIS A  11       8.714  -5.478   7.485  1.00  0.99           H  
ATOM    149  HE1 HIS A  11      10.924  -1.908   6.733  1.00  0.99           H  
ATOM    150  HE2 HIS A  11      10.108  -3.547   8.519  1.00  0.99           H  
ATOM    151  N   ASP A  12       6.004  -3.028   5.453  1.00  0.96           N  
ATOM    152  CA  ASP A  12       5.078  -2.633   6.500  1.00  0.96           C  
ATOM    153  C   ASP A  12       4.508  -1.280   6.082  1.00  0.96           C  
ATOM    154  O   ASP A  12       4.741  -0.847   4.962  1.00  0.96           O  
ATOM    155  CB  ASP A  12       5.793  -2.566   7.863  1.00  0.96           C  
ATOM    156  CG  ASP A  12       4.864  -2.815   9.076  1.00  0.96           C  
ATOM    157  OD1 ASP A  12       3.886  -2.106   9.213  1.00  0.96           O  
ATOM    158  OD2 ASP A  12       5.143  -3.702   9.855  1.00  0.96           O  
ATOM    159  H   ASP A  12       6.532  -2.303   4.997  1.00  0.96           H  
ATOM    160  HA  ASP A  12       4.264  -3.353   6.558  1.00  0.96           H  
ATOM    161 1HB  ASP A  12       6.592  -3.305   7.888  1.00  0.96           H  
ATOM    162 2HB  ASP A  12       6.262  -1.585   7.978  1.00  0.96           H  
ATOM    163  N   GLN A  13       3.738  -0.628   6.938  1.00  0.94           N  
ATOM    164  CA  GLN A  13       3.077   0.608   6.511  1.00  0.94           C  
ATOM    165  C   GLN A  13       3.802   1.914   6.872  1.00  0.94           C  
ATOM    166  O   GLN A  13       3.305   2.998   6.558  1.00  0.94           O  
ATOM    167  CB  GLN A  13       1.661   0.654   7.076  1.00  0.94           C  
ATOM    168  CG  GLN A  13       0.776  -0.537   6.669  1.00  0.94           C  
ATOM    169  CD  GLN A  13       0.572  -0.706   5.166  1.00  0.94           C  
ATOM    170  OE1 GLN A  13       0.154   0.208   4.452  1.00  0.94           O  
ATOM    171  NE2 GLN A  13       0.865  -1.911   4.683  1.00  0.94           N  
ATOM    172  H   GLN A  13       3.587  -1.012   7.874  1.00  0.94           H  
ATOM    173  HA  GLN A  13       2.998   0.576   5.427  1.00  0.94           H  
ATOM    174 1HB  GLN A  13       1.710   0.685   8.164  1.00  0.94           H  
ATOM    175 2HB  GLN A  13       1.173   1.568   6.744  1.00  0.94           H  
ATOM    176 1HG  GLN A  13       1.242  -1.450   7.047  1.00  0.94           H  
ATOM    177 2HG  GLN A  13      -0.206  -0.410   7.126  1.00  0.94           H  
ATOM    178 1HE2 GLN A  13       0.750  -2.108   3.710  1.00  0.94           H  
ATOM    179 2HE2 GLN A  13       1.198  -2.629   5.298  1.00  0.94           H  
ATOM    180  N   THR A  14       4.956   1.834   7.533  1.00  0.91           N  
ATOM    181  CA  THR A  14       5.640   3.063   7.939  1.00  0.91           C  
ATOM    182  C   THR A  14       6.866   3.409   7.097  1.00  0.91           C  
ATOM    183  O   THR A  14       7.806   2.619   6.951  1.00  0.91           O  
ATOM    184  CB  THR A  14       6.037   3.015   9.428  1.00  0.91           C  
ATOM    185  OG1 THR A  14       4.854   2.889  10.234  1.00  0.91           O  
ATOM    186  CG2 THR A  14       6.824   4.305   9.855  1.00  0.91           C  
ATOM    187  H   THR A  14       5.341   0.927   7.757  1.00  0.91           H  
ATOM    188  HA  THR A  14       4.936   3.889   7.831  1.00  0.91           H  
ATOM    189  HB  THR A  14       6.661   2.148   9.598  1.00  0.91           H  
ATOM    190  HG1 THR A  14       5.086   2.986  11.192  1.00  0.91           H  
ATOM    191 1HG2 THR A  14       7.095   4.236  10.908  1.00  0.91           H  
ATOM    192 2HG2 THR A  14       7.729   4.406   9.261  1.00  0.91           H  
ATOM    193 3HG2 THR A  14       6.200   5.184   9.703  1.00  0.91           H  
ATOM    194  N   CYS A  15       6.840   4.636   6.591  1.00  0.90           N  
ATOM    195  CA  CYS A  15       7.876   5.239   5.758  1.00  0.90           C  
ATOM    196  C   CYS A  15       8.254   6.614   6.245  1.00  0.90           C  
ATOM    197  O   CYS A  15       7.392   7.482   6.409  1.00  0.90           O  
ATOM    198  CB  CYS A  15       7.408   5.388   4.316  1.00  0.90           C  
ATOM    199  SG  CYS A  15       8.603   6.256   3.291  1.00  0.90           S  
ATOM    200  H   CYS A  15       6.021   5.194   6.791  1.00  0.90           H  
ATOM    201  HA  CYS A  15       8.762   4.606   5.784  1.00  0.90           H  
ATOM    202 1HB  CYS A  15       7.237   4.406   3.886  1.00  0.90           H  
ATOM    203 2HB  CYS A  15       6.466   5.933   4.282  1.00  0.90           H  
ATOM    204  N   CYS A  16       9.546   6.812   6.462  1.00  0.92           N  
ATOM    205  CA  CYS A  16      10.045   8.065   6.987  1.00  0.92           C  
ATOM    206  C   CYS A  16      10.868   8.808   5.934  1.00  0.92           C  
ATOM    207  O   CYS A  16      11.410   8.207   5.001  1.00  0.92           O  
ATOM    208  CB  CYS A  16      10.853   7.814   8.257  1.00  0.92           C  
ATOM    209  SG  CYS A  16       9.905   6.966   9.576  1.00  0.92           S  
ATOM    210  H   CYS A  16      10.198   6.055   6.275  1.00  0.92           H  
ATOM    211  HA  CYS A  16       9.196   8.698   7.245  1.00  0.92           H  
ATOM    212 1HB  CYS A  16      11.731   7.209   8.024  1.00  0.92           H  
ATOM    213 2HB  CYS A  16      11.201   8.762   8.655  1.00  0.92           H  
ATOM    214  N   ARG A  17      10.968  10.124   6.063  1.00  0.98           N  
ATOM    215  CA  ARG A  17      11.557  10.964   5.022  1.00  0.98           C  
ATOM    216  C   ARG A  17      13.073  11.058   4.961  1.00  0.98           C  
ATOM    217  O   ARG A  17      13.660  12.110   5.208  1.00  0.98           O  
ATOM    218  CB  ARG A  17      11.019  12.365   5.160  1.00  0.98           C  
ATOM    219  CG  ARG A  17       9.521  12.495   4.942  1.00  0.98           C  
ATOM    220  CD  ARG A  17       9.049  13.894   5.138  1.00  0.98           C  
ATOM    221  NE  ARG A  17       7.613  14.022   4.904  1.00  0.98           N  
ATOM    222  CZ  ARG A  17       6.920  15.178   4.970  1.00  0.98           C  
ATOM    223  NH1 ARG A  17       7.536  16.303   5.264  1.00  0.98           N  
ATOM    224  NH2 ARG A  17       5.619  15.181   4.736  1.00  0.98           N  
ATOM    225  H   ARG A  17      10.603  10.584   6.891  1.00  0.98           H  
ATOM    226  HA  ARG A  17      11.219  10.568   4.065  1.00  0.98           H  
ATOM    227 1HB  ARG A  17      11.256  12.757   6.146  1.00  0.98           H  
ATOM    228 2HB  ARG A  17      11.509  13.008   4.429  1.00  0.98           H  
ATOM    229 1HG  ARG A  17       9.267  12.174   3.932  1.00  0.98           H  
ATOM    230 2HG  ARG A  17       9.004  11.859   5.668  1.00  0.98           H  
ATOM    231 1HD  ARG A  17       9.255  14.194   6.168  1.00  0.98           H  
ATOM    232 2HD  ARG A  17       9.570  14.559   4.453  1.00  0.98           H  
ATOM    233  HE  ARG A  17       7.100  13.181   4.676  1.00  0.98           H  
ATOM    234 1HH1 ARG A  17       8.530  16.304   5.441  1.00  0.98           H  
ATOM    235 2HH1 ARG A  17       7.013  17.167   5.312  1.00  0.98           H  
ATOM    236 1HH2 ARG A  17       5.144  14.318   4.510  1.00  0.98           H  
ATOM    237 2HH2 ARG A  17       5.099  16.045   4.785  1.00  0.98           H  
ATOM    238  N   ALA A  18      13.691   9.960   4.596  1.00  1.07           N  
ATOM    239  CA  ALA A  18      15.131   9.919   4.396  1.00  1.07           C  
ATOM    240  C   ALA A  18      15.448  10.788   3.172  1.00  1.07           C  
ATOM    241  O   ALA A  18      14.560  11.072   2.367  1.00  1.07           O  
ATOM    242  CB  ALA A  18      15.624   8.495   4.238  1.00  1.07           C  
ATOM    243  H   ALA A  18      13.113   9.135   4.461  1.00  1.07           H  
ATOM    244  HA  ALA A  18      15.617  10.363   5.263  1.00  1.07           H  
ATOM    245 1HB  ALA A  18      16.700   8.498   4.097  1.00  1.07           H  
ATOM    246 2HB  ALA A  18      15.377   7.931   5.135  1.00  1.07           H  
ATOM    247 3HB  ALA A  18      15.156   8.033   3.383  1.00  1.07           H  
ATOM    248  N   SER A  19      16.688  11.266   3.074  1.00  1.15           N  
ATOM    249  CA  SER A  19      17.102  12.145   1.976  1.00  1.15           C  
ATOM    250  C   SER A  19      16.968  11.550   0.564  1.00  1.15           C  
ATOM    251  O   SER A  19      16.177  12.018  -0.258  1.00  1.15           O  
ATOM    252  CB  SER A  19      18.556  12.504   2.207  1.00  1.15           C  
ATOM    253  OG  SER A  19      19.359  11.341   2.151  1.00  1.15           O  
ATOM    254  H   SER A  19      17.363  11.009   3.776  1.00  1.15           H  
ATOM    255  HA  SER A  19      16.489  13.046   2.024  1.00  1.15           H  
ATOM    256 1HB  SER A  19      18.883  13.215   1.449  1.00  1.15           H  
ATOM    257 2HB  SER A  19      18.665  12.983   3.180  1.00  1.15           H  
ATOM    258  HG  SER A  19      20.267  11.641   2.287  1.00  1.15           H  
ATOM    259  N   GLN A  20      17.705  10.483   0.287  1.00  1.19           N  
ATOM    260  CA  GLN A  20      17.671   9.868  -1.048  1.00  1.19           C  
ATOM    261  C   GLN A  20      16.501   8.901  -1.202  1.00  1.19           C  
ATOM    262  O   GLN A  20      16.682   7.690  -1.354  1.00  1.19           O  
ATOM    263  CB  GLN A  20      18.986   9.145  -1.333  1.00  1.19           C  
ATOM    264  CG  GLN A  20      20.220  10.051  -1.363  1.00  1.19           C  
ATOM    265  CD  GLN A  20      20.210  11.025  -2.548  1.00  1.19           C  
ATOM    266  OE1 GLN A  20      20.271  10.601  -3.706  1.00  1.19           O  
ATOM    267  NE2 GLN A  20      20.146  12.324  -2.268  1.00  1.19           N  
ATOM    268  H   GLN A  20      18.341  10.167   1.005  1.00  1.19           H  
ATOM    269  HA  GLN A  20      17.547  10.660  -1.784  1.00  1.19           H  
ATOM    270 1HB  GLN A  20      19.148   8.383  -0.569  1.00  1.19           H  
ATOM    271 2HB  GLN A  20      18.915   8.633  -2.292  1.00  1.19           H  
ATOM    272 1HG  GLN A  20      20.245  10.635  -0.443  1.00  1.19           H  
ATOM    273 2HG  GLN A  20      21.113   9.431  -1.436  1.00  1.19           H  
ATOM    274 1HE2 GLN A  20      20.140  12.995  -3.010  1.00  1.19           H  
ATOM    275 2HE2 GLN A  20      20.105  12.634  -1.320  1.00  1.19           H  
ATOM    276  N   GLY A  21      15.307   9.471  -1.209  1.00  1.17           N  
ATOM    277  CA  GLY A  21      14.066   8.710  -1.227  1.00  1.17           C  
ATOM    278  C   GLY A  21      13.775   8.403   0.227  1.00  1.17           C  
ATOM    279  O   GLY A  21      14.659   8.567   1.062  1.00  1.17           O  
ATOM    280  H   GLY A  21      15.288  10.486  -1.104  1.00  1.17           H  
ATOM    281 1HA  GLY A  21      13.261   9.300  -1.665  1.00  1.17           H  
ATOM    282 2HA  GLY A  21      14.183   7.793  -1.800  1.00  1.17           H  
ATOM    283  N   GLY A  22      12.584   7.934   0.563  1.00  1.11           N  
ATOM    284  CA  GLY A  22      12.346   7.702   1.974  1.00  1.11           C  
ATOM    285  C   GLY A  22      12.932   6.374   2.408  1.00  1.11           C  
ATOM    286  O   GLY A  22      13.576   5.676   1.620  1.00  1.11           O  
ATOM    287  H   GLY A  22      11.833   7.752  -0.100  1.00  1.11           H  
ATOM    288 1HA  GLY A  22      12.778   8.511   2.552  1.00  1.11           H  
ATOM    289 2HA  GLY A  22      11.274   7.711   2.169  1.00  1.11           H  
ATOM    290  N   ALA A  23      12.680   6.007   3.656  1.00  1.03           N  
ATOM    291  CA  ALA A  23      13.174   4.745   4.174  1.00  1.03           C  
ATOM    292  C   ALA A  23      12.110   4.067   4.996  1.00  1.03           C  
ATOM    293  O   ALA A  23      11.375   4.698   5.762  1.00  1.03           O  
ATOM    294  CB  ALA A  23      14.408   4.953   5.018  1.00  1.03           C  
ATOM    295  H   ALA A  23      12.131   6.631   4.244  1.00  1.03           H  
ATOM    296  HA  ALA A  23      13.413   4.097   3.330  1.00  1.03           H  
ATOM    297 1HB  ALA A  23      14.761   3.989   5.384  1.00  1.03           H  
ATOM    298 2HB  ALA A  23      15.183   5.421   4.411  1.00  1.03           H  
ATOM    299 3HB  ALA A  23      14.166   5.596   5.864  1.00  1.03           H  
ATOM    300  N   CYS A  24      12.038   2.763   4.852  1.00  0.98           N  
ATOM    301  CA  CYS A  24      11.029   2.024   5.565  1.00  0.98           C  
ATOM    302  C   CYS A  24      11.477   1.742   6.968  1.00  0.98           C  
ATOM    303  O   CYS A  24      12.656   1.481   7.215  1.00  0.98           O  
ATOM    304  CB  CYS A  24      10.736   0.752   4.814  1.00  0.98           C  
ATOM    305  SG  CYS A  24      10.113   1.110   3.173  1.00  0.98           S  
ATOM    306  H   CYS A  24      12.667   2.285   4.221  1.00  0.98           H  
ATOM    307  HA  CYS A  24      10.117   2.621   5.603  1.00  0.98           H  
ATOM    308 1HB  CYS A  24      11.638   0.148   4.726  1.00  0.98           H  
ATOM    309 2HB  CYS A  24       9.990   0.167   5.354  1.00  0.98           H  
ATOM    310  N   CYS A  25      10.542   1.797   7.890  1.00  0.97           N  
ATOM    311  CA  CYS A  25      10.841   1.528   9.282  1.00  0.97           C  
ATOM    312  C   CYS A  25      11.137   0.047   9.513  1.00  0.97           C  
ATOM    313  O   CYS A  25      10.335  -0.801   9.133  1.00  0.97           O  
ATOM    314  CB  CYS A  25       9.675   1.940  10.164  1.00  0.97           C  
ATOM    315  SG  CYS A  25       9.965   1.690  11.900  1.00  0.97           S  
ATOM    316  H   CYS A  25       9.592   2.039   7.611  1.00  0.97           H  
ATOM    317  HA  CYS A  25      11.703   2.132   9.553  1.00  0.97           H  
ATOM    318 1HB  CYS A  25       9.447   2.988   9.996  1.00  0.97           H  
ATOM    319 2HB  CYS A  25       8.795   1.363   9.886  1.00  0.97           H  
ATOM    320  N   PRO A  26      12.280  -0.329  10.125  1.00  0.99           N  
ATOM    321  CA  PRO A  26      12.656  -1.709  10.401  1.00  0.99           C  
ATOM    322  C   PRO A  26      11.774  -2.365  11.466  1.00  0.99           C  
ATOM    323  O   PRO A  26      11.770  -3.588  11.608  1.00  0.99           O  
ATOM    324  CB  PRO A  26      14.102  -1.569  10.887  1.00  0.99           C  
ATOM    325  CG  PRO A  26      14.193  -0.168  11.450  1.00  0.99           C  
ATOM    326  CD  PRO A  26      13.277   0.666  10.585  1.00  0.99           C  
ATOM    327  HA  PRO A  26      12.617  -2.280   9.462  1.00  0.99           H  
ATOM    328 1HB  PRO A  26      14.321  -2.342  11.638  1.00  0.99           H  
ATOM    329 2HB  PRO A  26      14.792  -1.733  10.047  1.00  0.99           H  
ATOM    330 1HG  PRO A  26      13.889  -0.165  12.509  1.00  0.99           H  
ATOM    331 2HG  PRO A  26      15.237   0.180  11.419  1.00  0.99           H  
ATOM    332 1HD  PRO A  26      12.832   1.421  11.232  1.00  0.99           H  
ATOM    333 2HD  PRO A  26      13.826   1.098   9.726  1.00  0.99           H  
ATOM    334  N   TYR A  27      11.054  -1.549  12.227  1.00  1.02           N  
ATOM    335  CA  TYR A  27      10.194  -2.026  13.297  1.00  1.02           C  
ATOM    336  C   TYR A  27       8.722  -1.988  12.885  1.00  1.02           C  
ATOM    337  O   TYR A  27       8.181  -0.930  12.541  1.00  1.02           O  
ATOM    338  CB  TYR A  27      10.456  -1.174  14.549  1.00  1.02           C  
ATOM    339  CG  TYR A  27       9.630  -1.515  15.764  1.00  1.02           C  
ATOM    340  CD1 TYR A  27       9.920  -2.635  16.519  1.00  1.02           C  
ATOM    341  CD2 TYR A  27       8.592  -0.685  16.131  1.00  1.02           C  
ATOM    342  CE1 TYR A  27       9.156  -2.926  17.636  1.00  1.02           C  
ATOM    343  CE2 TYR A  27       7.830  -0.963  17.243  1.00  1.02           C  
ATOM    344  CZ  TYR A  27       8.106  -2.085  17.995  1.00  1.02           C  
ATOM    345  OH  TYR A  27       7.348  -2.382  19.107  1.00  1.02           O  
ATOM    346  H   TYR A  27      11.094  -0.555  12.062  1.00  1.02           H  
ATOM    347  HA  TYR A  27      10.449  -3.062  13.515  1.00  1.02           H  
ATOM    348 1HB  TYR A  27      11.507  -1.260  14.824  1.00  1.02           H  
ATOM    349 2HB  TYR A  27      10.275  -0.128  14.312  1.00  1.02           H  
ATOM    350  HD1 TYR A  27      10.743  -3.290  16.234  1.00  1.02           H  
ATOM    351  HD2 TYR A  27       8.386   0.182  15.539  1.00  1.02           H  
ATOM    352  HE1 TYR A  27       9.379  -3.810  18.232  1.00  1.02           H  
ATOM    353  HE2 TYR A  27       7.011  -0.306  17.519  1.00  1.02           H  
ATOM    354  HH  TYR A  27       7.584  -3.260  19.425  1.00  1.02           H  
ATOM    355  N   SER A  28       8.071  -3.145  12.907  1.00  1.03           N  
ATOM    356  CA  SER A  28       6.672  -3.176  12.528  1.00  1.03           C  
ATOM    357  C   SER A  28       5.882  -2.305  13.463  1.00  1.03           C  
ATOM    358  O   SER A  28       6.113  -2.323  14.668  1.00  1.03           O  
ATOM    359  CB  SER A  28       6.137  -4.588  12.510  1.00  1.03           C  
ATOM    360  OG  SER A  28       6.704  -5.302  11.454  1.00  1.03           O  
ATOM    361  H   SER A  28       8.542  -3.994  13.181  1.00  1.03           H  
ATOM    362  HA  SER A  28       6.579  -2.762  11.525  1.00  1.03           H  
ATOM    363 1HB  SER A  28       6.364  -5.077  13.455  1.00  1.03           H  
ATOM    364 2HB  SER A  28       5.052  -4.566  12.397  1.00  1.03           H  
ATOM    365  HG  SER A  28       6.304  -4.872  10.649  1.00  1.03           H  
ATOM    366  N   GLN A  29       4.929  -1.574  12.906  1.00  1.02           N  
ATOM    367  CA  GLN A  29       4.079  -0.638  13.643  1.00  1.02           C  
ATOM    368  C   GLN A  29       4.847   0.542  14.235  1.00  1.02           C  
ATOM    369  O   GLN A  29       4.305   1.258  15.075  1.00  1.02           O  
ATOM    370  CB  GLN A  29       3.336  -1.326  14.796  1.00  1.02           C  
ATOM    371  CG  GLN A  29       2.462  -2.503  14.386  1.00  1.02           C  
ATOM    372  CD  GLN A  29       1.270  -2.082  13.542  1.00  1.02           C  
ATOM    373  OE1 GLN A  29       0.412  -1.317  13.997  1.00  1.02           O  
ATOM    374  NE2 GLN A  29       1.202  -2.576  12.314  1.00  1.02           N  
ATOM    375  H   GLN A  29       4.797  -1.658  11.902  1.00  1.02           H  
ATOM    376  HA  GLN A  29       3.343  -0.232  12.947  1.00  1.02           H  
ATOM    377 1HB  GLN A  29       4.027  -1.646  15.571  1.00  1.02           H  
ATOM    378 2HB  GLN A  29       2.675  -0.593  15.260  1.00  1.02           H  
ATOM    379 1HG  GLN A  29       3.060  -3.202  13.804  1.00  1.02           H  
ATOM    380 2HG  GLN A  29       2.091  -2.989  15.286  1.00  1.02           H  
ATOM    381 1HE2 GLN A  29       0.439  -2.331  11.716  1.00  1.02           H  
ATOM    382 2HE2 GLN A  29       1.914  -3.196  11.978  1.00  1.02           H  
ATOM    383  N   GLY A  30       6.069   0.795  13.769  1.00  0.98           N  
ATOM    384  CA  GLY A  30       6.819   1.929  14.284  1.00  0.98           C  
ATOM    385  C   GLY A  30       6.268   3.221  13.737  1.00  0.98           C  
ATOM    386  O   GLY A  30       5.376   3.218  12.878  1.00  0.98           O  
ATOM    387  H   GLY A  30       6.521   0.171  13.098  1.00  0.98           H  
ATOM    388 1HA  GLY A  30       6.785   1.945  15.371  1.00  0.98           H  
ATOM    389 2HA  GLY A  30       7.863   1.829  14.001  1.00  0.98           H  
ATOM    390  N   VAL A  31       6.789   4.327  14.247  1.00  0.93           N  
ATOM    391  CA  VAL A  31       6.323   5.645  13.863  1.00  0.93           C  
ATOM    392  C   VAL A  31       7.483   6.529  13.507  1.00  0.93           C  
ATOM    393  O   VAL A  31       8.585   6.332  14.002  1.00  0.93           O  
ATOM    394  CB  VAL A  31       5.540   6.270  15.031  1.00  0.93           C  
ATOM    395  CG1 VAL A  31       4.304   5.430  15.354  1.00  0.93           C  
ATOM    396  CG2 VAL A  31       6.461   6.337  16.254  1.00  0.93           C  
ATOM    397  H   VAL A  31       7.547   4.249  14.932  1.00  0.93           H  
ATOM    398  HA  VAL A  31       5.671   5.550  12.995  1.00  0.93           H  
ATOM    399  HB  VAL A  31       5.212   7.271  14.753  1.00  0.93           H  
ATOM    400 1HG1 VAL A  31       3.760   5.881  16.180  1.00  0.93           H  
ATOM    401 2HG1 VAL A  31       3.658   5.382  14.476  1.00  0.93           H  
ATOM    402 3HG1 VAL A  31       4.603   4.430  15.630  1.00  0.93           H  
ATOM    403 1HG2 VAL A  31       5.928   6.783  17.092  1.00  0.93           H  
ATOM    404 2HG2 VAL A  31       6.786   5.329  16.527  1.00  0.93           H  
ATOM    405 3HG2 VAL A  31       7.334   6.946  16.011  1.00  0.93           H  
ATOM    406  N   CYS A  32       7.259   7.537  12.701  1.00  0.89           N  
ATOM    407  CA  CYS A  32       8.388   8.387  12.412  1.00  0.89           C  
ATOM    408  C   CYS A  32       8.652   9.307  13.592  1.00  0.89           C  
ATOM    409  O   CYS A  32       7.724   9.744  14.278  1.00  0.89           O  
ATOM    410  CB  CYS A  32       8.183   9.110  11.094  1.00  0.89           C  
ATOM    411  SG  CYS A  32       8.057   7.930   9.725  1.00  0.89           S  
ATOM    412  H   CYS A  32       6.348   7.707  12.294  1.00  0.89           H  
ATOM    413  HA  CYS A  32       9.267   7.768  12.292  1.00  0.89           H  
ATOM    414 1HB  CYS A  32       7.283   9.722  11.123  1.00  0.89           H  
ATOM    415 2HB  CYS A  32       9.032   9.760  10.902  1.00  0.89           H  
ATOM    416  N   CYS A  33       9.925   9.591  13.801  1.00  0.87           N  
ATOM    417  CA  CYS A  33      10.427  10.405  14.901  1.00  0.87           C  
ATOM    418  C   CYS A  33      10.095  11.869  14.703  1.00  0.87           C  
ATOM    419  O   CYS A  33       9.586  12.264  13.654  1.00  0.87           O  
ATOM    420  CB  CYS A  33      11.943  10.253  15.015  1.00  0.87           C  
ATOM    421  SG  CYS A  33      12.501   8.573  15.390  1.00  0.87           S  
ATOM    422  H   CYS A  33      10.598   9.179  13.168  1.00  0.87           H  
ATOM    423  HA  CYS A  33       9.962  10.060  15.823  1.00  0.87           H  
ATOM    424 1HB  CYS A  33      12.409  10.557  14.074  1.00  0.87           H  
ATOM    425 2HB  CYS A  33      12.320  10.914  15.791  1.00  0.87           H  
ATOM    426  N   ALA A  34      10.412  12.695  15.692  1.00  0.86           N  
ATOM    427  CA  ALA A  34      10.130  14.124  15.599  1.00  0.86           C  
ATOM    428  C   ALA A  34      10.762  14.756  14.353  1.00  0.86           C  
ATOM    429  O   ALA A  34      10.200  15.697  13.794  1.00  0.86           O  
ATOM    430  CB  ALA A  34      10.637  14.840  16.837  1.00  0.86           C  
ATOM    431  H   ALA A  34      10.831  12.324  16.532  1.00  0.86           H  
ATOM    432  HA  ALA A  34       9.049  14.250  15.530  1.00  0.86           H  
ATOM    433 1HB  ALA A  34      10.394  15.900  16.767  1.00  0.86           H  
ATOM    434 2HB  ALA A  34      10.165  14.416  17.722  1.00  0.86           H  
ATOM    435 3HB  ALA A  34      11.717  14.721  16.908  1.00  0.86           H  
ATOM    436  N   ASP A  35      11.926  14.258  13.904  1.00  0.86           N  
ATOM    437  CA  ASP A  35      12.539  14.855  12.716  1.00  0.86           C  
ATOM    438  C   ASP A  35      11.930  14.318  11.409  1.00  0.86           C  
ATOM    439  O   ASP A  35      12.343  14.714  10.321  1.00  0.86           O  
ATOM    440  CB  ASP A  35      14.055  14.564  12.672  1.00  0.86           C  
ATOM    441  CG  ASP A  35      14.455  13.026  12.425  1.00  0.86           C  
ATOM    442  OD1 ASP A  35      13.582  12.184  12.230  1.00  0.86           O  
ATOM    443  OD2 ASP A  35      15.633  12.746  12.394  1.00  0.86           O  
ATOM    444  H   ASP A  35      12.370  13.490  14.383  1.00  0.86           H  
ATOM    445  HA  ASP A  35      12.380  15.933  12.749  1.00  0.86           H  
ATOM    446 1HB  ASP A  35      14.509  15.165  11.883  1.00  0.86           H  
ATOM    447 2HB  ASP A  35      14.505  14.884  13.614  1.00  0.86           H  
ATOM    448  N   GLN A  36      10.962  13.403  11.527  1.00  0.87           N  
ATOM    449  CA  GLN A  36      10.258  12.742  10.429  1.00  0.87           C  
ATOM    450  C   GLN A  36      11.144  12.025   9.395  1.00  0.87           C  
ATOM    451  O   GLN A  36      10.630  11.658   8.335  1.00  0.87           O  
ATOM    452  CB  GLN A  36       9.324  13.744   9.739  1.00  0.87           C  
ATOM    453  CG  GLN A  36       8.207  14.235  10.660  1.00  0.87           C  
ATOM    454  CD  GLN A  36       7.151  13.139  10.927  1.00  0.87           C  
ATOM    455  OE1 GLN A  36       6.455  12.705  10.000  1.00  0.87           O  
ATOM    456  NE2 GLN A  36       7.049  12.684  12.168  1.00  0.87           N  
ATOM    457  H   GLN A  36      10.664  13.131  12.453  1.00  0.87           H  
ATOM    458  HA  GLN A  36       9.625  11.984  10.885  1.00  0.87           H  
ATOM    459 1HB  GLN A  36       9.892  14.608   9.393  1.00  0.87           H  
ATOM    460 2HB  GLN A  36       8.867  13.277   8.868  1.00  0.87           H  
ATOM    461 1HG  GLN A  36       8.645  14.523  11.622  1.00  0.87           H  
ATOM    462 2HG  GLN A  36       7.712  15.089  10.202  1.00  0.87           H  
ATOM    463 1HE2 GLN A  36       6.395  11.964  12.394  1.00  0.87           H  
ATOM    464 2HE2 GLN A  36       7.662  13.036  12.894  1.00  0.87           H  
ATOM    465  N   ARG A  37      12.433  11.797   9.722  1.00  0.87           N  
ATOM    466  CA  ARG A  37      13.421  11.131   8.870  1.00  0.87           C  
ATOM    467  C   ARG A  37      13.726   9.734   9.376  1.00  0.87           C  
ATOM    468  O   ARG A  37      13.941   8.806   8.590  1.00  0.87           O  
ATOM    469  CB  ARG A  37      14.740  11.894   8.872  1.00  0.87           C  
ATOM    470  CG  ARG A  37      14.728  13.264   8.253  1.00  0.87           C  
ATOM    471  CD  ARG A  37      16.052  13.920   8.396  1.00  0.87           C  
ATOM    472  NE  ARG A  37      16.089  15.242   7.784  1.00  0.87           N  
ATOM    473  CZ  ARG A  37      17.136  16.091   7.849  1.00  0.87           C  
ATOM    474  NH1 ARG A  37      18.224  15.750   8.508  1.00  0.87           N  
ATOM    475  NH2 ARG A  37      17.068  17.267   7.251  1.00  0.87           N  
ATOM    476  H   ARG A  37      12.753  12.117  10.635  1.00  0.87           H  
ATOM    477  HA  ARG A  37      13.036  11.073   7.857  1.00  0.87           H  
ATOM    478 1HB  ARG A  37      15.091  11.998   9.889  1.00  0.87           H  
ATOM    479 2HB  ARG A  37      15.483  11.308   8.337  1.00  0.87           H  
ATOM    480 1HG  ARG A  37      14.482  13.199   7.206  1.00  0.87           H  
ATOM    481 2HG  ARG A  37      13.991  13.873   8.756  1.00  0.87           H  
ATOM    482 1HD  ARG A  37      16.277  14.027   9.461  1.00  0.87           H  
ATOM    483 2HD  ARG A  37      16.814  13.302   7.925  1.00  0.87           H  
ATOM    484  HE  ARG A  37      15.268  15.539   7.269  1.00  0.87           H  
ATOM    485 1HH1 ARG A  37      18.276  14.851   8.968  1.00  0.87           H  
ATOM    486 2HH1 ARG A  37      19.007  16.387   8.556  1.00  0.87           H  
ATOM    487 1HH2 ARG A  37      16.234  17.530   6.745  1.00  0.87           H  
ATOM    488 2HH2 ARG A  37      17.852  17.904   7.299  1.00  0.87           H  
ATOM    489  N   HIS A  38      13.757   9.583  10.699  1.00  0.87           N  
ATOM    490  CA  HIS A  38      14.078   8.287  11.290  1.00  0.87           C  
ATOM    491  C   HIS A  38      12.834   7.642  11.882  1.00  0.87           C  
ATOM    492  O   HIS A  38      11.852   8.334  12.155  1.00  0.87           O  
ATOM    493  CB  HIS A  38      15.154   8.424  12.368  1.00  0.87           C  
ATOM    494  CG  HIS A  38      16.479   8.902  11.845  1.00  0.87           C  
ATOM    495  ND1 HIS A  38      16.802  10.245  11.726  1.00  0.87           N  
ATOM    496  CD2 HIS A  38      17.557   8.214  11.400  1.00  0.87           C  
ATOM    497  CE1 HIS A  38      18.021  10.355  11.236  1.00  0.87           C  
ATOM    498  NE2 HIS A  38      18.503   9.138  11.027  1.00  0.87           N  
ATOM    499  H   HIS A  38      13.606  10.403  11.303  1.00  0.87           H  
ATOM    500  HA  HIS A  38      14.460   7.618  10.522  1.00  0.87           H  
ATOM    501 1HB  HIS A  38      14.813   9.141  13.120  1.00  0.87           H  
ATOM    502 2HB  HIS A  38      15.297   7.469  12.867  1.00  0.87           H  
ATOM    503  HD1 HIS A  38      16.227  11.065  11.982  1.00  0.87           H  
ATOM    504  HD2 HIS A  38      17.766   7.147  11.300  1.00  0.87           H  
ATOM    505  HE1 HIS A  38      18.454  11.341  11.070  1.00  0.87           H  
ATOM    506  N   CYS A  39      12.861   6.316  12.053  1.00  0.90           N  
ATOM    507  CA  CYS A  39      11.721   5.623  12.655  1.00  0.90           C  
ATOM    508  C   CYS A  39      11.921   5.232  14.112  1.00  0.90           C  
ATOM    509  O   CYS A  39      12.860   4.508  14.452  1.00  0.90           O  
ATOM    510  CB  CYS A  39      11.368   4.356  11.911  1.00  0.90           C  
ATOM    511  SG  CYS A  39       9.919   3.580  12.621  1.00  0.90           S  
ATOM    512  H   CYS A  39      13.682   5.792  11.786  1.00  0.90           H  
ATOM    513  HA  CYS A  39      10.862   6.282  12.607  1.00  0.90           H  
ATOM    514 1HB  CYS A  39      11.174   4.578  10.865  1.00  0.90           H  
ATOM    515 2HB  CYS A  39      12.194   3.659  11.964  1.00  0.90           H  
ATOM    516  N   CYS A  40      11.056   5.747  14.962  1.00  0.96           N  
ATOM    517  CA  CYS A  40      11.054   5.472  16.384  1.00  0.96           C  
ATOM    518  C   CYS A  40      10.167   4.259  16.736  1.00  0.96           C  
ATOM    519  O   CYS A  40       9.081   4.090  16.170  1.00  0.96           O  
ATOM    520  CB  CYS A  40      10.604   6.704  17.183  1.00  0.96           C  
ATOM    521  SG  CYS A  40      11.814   8.139  17.262  1.00  0.96           S  
ATOM    522  H   CYS A  40      10.308   6.320  14.585  1.00  0.96           H  
ATOM    523  HA  CYS A  40      12.083   5.298  16.665  1.00  0.96           H  
ATOM    524 1HB  CYS A  40       9.678   7.082  16.746  1.00  0.96           H  
ATOM    525 2HB  CYS A  40      10.373   6.399  18.210  1.00  0.96           H  
ATOM    526  N   PRO A  41      10.584   3.378  17.656  1.00  1.06           N  
ATOM    527  CA  PRO A  41       9.750   2.338  18.216  1.00  1.06           C  
ATOM    528  C   PRO A  41       8.579   3.031  18.882  1.00  1.06           C  
ATOM    529  O   PRO A  41       8.725   4.150  19.363  1.00  1.06           O  
ATOM    530  CB  PRO A  41      10.668   1.654  19.231  1.00  1.06           C  
ATOM    531  CG  PRO A  41      12.067   1.945  18.730  1.00  1.06           C  
ATOM    532  CD  PRO A  41      11.987   3.335  18.103  1.00  1.06           C  
ATOM    533  HA  PRO A  41       9.421   1.662  17.421  1.00  1.06           H  
ATOM    534 1HB  PRO A  41      10.478   2.053  20.242  1.00  1.06           H  
ATOM    535 2HB  PRO A  41      10.443   0.574  19.264  1.00  1.06           H  
ATOM    536 1HG  PRO A  41      12.782   1.895  19.569  1.00  1.06           H  
ATOM    537 2HG  PRO A  41      12.373   1.173  18.007  1.00  1.06           H  
ATOM    538 1HD  PRO A  41      12.193   4.126  18.845  1.00  1.06           H  
ATOM    539 2HD  PRO A  41      12.689   3.350  17.246  1.00  1.06           H  
ATOM    540  N   VAL A  42       7.427   2.385  18.928  1.00  1.21           N  
ATOM    541  CA  VAL A  42       6.271   3.016  19.558  1.00  1.21           C  
ATOM    542  C   VAL A  42       6.453   3.181  21.067  1.00  1.21           C  
ATOM    543  O   VAL A  42       6.194   4.243  21.632  1.00  1.21           O  
ATOM    544  CB  VAL A  42       5.010   2.184  19.304  1.00  1.21           C  
ATOM    545  CG1 VAL A  42       3.843   2.758  20.087  1.00  1.21           C  
ATOM    546  CG2 VAL A  42       4.722   2.171  17.841  1.00  1.21           C  
ATOM    547  H   VAL A  42       7.342   1.466  18.519  1.00  1.21           H  
ATOM    548  HA  VAL A  42       6.137   4.003  19.109  1.00  1.21           H  
ATOM    549  HB  VAL A  42       5.171   1.162  19.650  1.00  1.21           H  
ATOM    550 1HG1 VAL A  42       2.953   2.157  19.907  1.00  1.21           H  
ATOM    551 2HG1 VAL A  42       4.081   2.746  21.152  1.00  1.21           H  
ATOM    552 3HG1 VAL A  42       3.659   3.782  19.767  1.00  1.21           H  
ATOM    553 1HG2 VAL A  42       3.833   1.573  17.638  1.00  1.21           H  
ATOM    554 2HG2 VAL A  42       4.559   3.182  17.499  1.00  1.21           H  
ATOM    555 3HG2 VAL A  42       5.565   1.741  17.313  1.00  1.21           H  
ATOM    556  N   GLY A  43       6.925   2.128  21.727  1.00  1.40           N  
ATOM    557  CA  GLY A  43       7.106   2.119  23.182  1.00  1.40           C  
ATOM    558  C   GLY A  43       8.377   2.833  23.659  1.00  1.40           C  
ATOM    559  O   GLY A  43       9.225   2.221  24.316  1.00  1.40           O  
ATOM    560  H   GLY A  43       7.148   1.297  21.202  1.00  1.40           H  
ATOM    561 1HA  GLY A  43       6.235   2.585  23.648  1.00  1.40           H  
ATOM    562 2HA  GLY A  43       7.121   1.087  23.530  1.00  1.40           H  
ATOM    563  N   PHE A  44       8.507   4.110  23.315  1.00  1.60           N  
ATOM    564  CA  PHE A  44       9.681   4.895  23.689  1.00  1.60           C  
ATOM    565  C   PHE A  44       9.431   6.388  23.450  1.00  1.60           C  
ATOM    566  O   PHE A  44       9.002   7.105  24.359  1.00  1.60           O  
ATOM    567  OXT PHE A  44       9.801   6.902  22.391  1.00  1.60           O  
ATOM    568  CB  PHE A  44      10.923   4.442  22.894  1.00  1.60           C  
ATOM    569  CG  PHE A  44      12.219   4.983  23.457  1.00  1.60           C  
ATOM    570  CD1 PHE A  44      12.783   4.381  24.583  1.00  1.60           C  
ATOM    571  CD2 PHE A  44      12.866   6.073  22.889  1.00  1.60           C  
ATOM    572  CE1 PHE A  44      13.965   4.849  25.131  1.00  1.60           C  
ATOM    573  CE2 PHE A  44      14.053   6.546  23.438  1.00  1.60           C  
ATOM    574  CZ  PHE A  44      14.600   5.930  24.559  1.00  1.60           C  
ATOM    575  H   PHE A  44       7.745   4.519  22.770  1.00  1.60           H  
ATOM    576  HA  PHE A  44       9.875   4.746  24.755  1.00  1.60           H  
ATOM    577 1HB  PHE A  44      10.995   3.353  22.882  1.00  1.60           H  
ATOM    578 2HB  PHE A  44      10.830   4.771  21.852  1.00  1.60           H  
ATOM    579  HD1 PHE A  44      12.275   3.524  25.037  1.00  1.60           H  
ATOM    580  HD2 PHE A  44      12.435   6.558  22.006  1.00  1.60           H  
ATOM    581  HE1 PHE A  44      14.390   4.362  26.016  1.00  1.60           H  
ATOM    582  HE2 PHE A  44      14.556   7.402  22.989  1.00  1.60           H  
ATOM    583  HZ  PHE A  44      15.529   6.303  24.990  1.00  1.60           H  
TER     584
ENDMDL

REMARK ID 636948 MODEL 2 Equ_B_AP00294
PFRMAT TS
TARGET Equ_B_AP00294
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   ASP A   1       0.185  -0.600   0.567  1.00  1.34           N  
ATOM      2  CA  ASP A   1       1.584  -0.433   0.197  1.00  1.34           C  
ATOM      3  C   ASP A   1       1.983   1.035   0.094  1.00  1.34           C  
ATOM      4  O   ASP A   1       2.852   1.524   0.826  1.00  1.34           O  
ATOM      5  CB  ASP A   1       1.868  -1.118  -1.142  1.00  1.34           C  
ATOM      6  CG  ASP A   1       1.786  -2.649  -1.082  1.00  1.34           C  
ATOM      7  OD1 ASP A   1       1.759  -3.193  -0.002  1.00  1.34           O  
ATOM      8  OD2 ASP A   1       1.749  -3.256  -2.128  1.00  1.34           O  
ATOM      9 1H   ASP A   1      -0.208  -1.363   0.034  1.00  1.34           H  
ATOM     10 2H   ASP A   1       0.111  -0.815   1.552  1.00  1.34           H  
ATOM     11 3H   ASP A   1      -0.322   0.246   0.353  1.00  1.34           H  
ATOM     12  HA  ASP A   1       2.200  -0.901   0.967  1.00  1.34           H  
ATOM     13 1HB  ASP A   1       1.156  -0.766  -1.887  1.00  1.34           H  
ATOM     14 2HB  ASP A   1       2.863  -0.834  -1.486  1.00  1.34           H  
ATOM     15  N   VAL A   2       1.339   1.768  -0.805  1.00  1.21           N  
ATOM     16  CA  VAL A   2       1.748   3.150  -1.004  1.00  1.21           C  
ATOM     17  C   VAL A   2       1.212   4.072   0.066  1.00  1.21           C  
ATOM     18  O   VAL A   2       0.113   4.608  -0.036  1.00  1.21           O  
ATOM     19  CB  VAL A   2       1.239   3.643  -2.365  1.00  1.21           C  
ATOM     20  CG1 VAL A   2       1.676   5.102  -2.603  1.00  1.21           C  
ATOM     21  CG2 VAL A   2       1.743   2.707  -3.445  1.00  1.21           C  
ATOM     22  H   VAL A   2       0.611   1.383  -1.391  1.00  1.21           H  
ATOM     23  HA  VAL A   2       2.839   3.194  -0.994  1.00  1.21           H  
ATOM     24  HB  VAL A   2       0.154   3.623  -2.361  1.00  1.21           H  
ATOM     25 1HG1 VAL A   2       1.290   5.454  -3.552  1.00  1.21           H  
ATOM     26 2HG1 VAL A   2       1.283   5.734  -1.800  1.00  1.21           H  
ATOM     27 3HG1 VAL A   2       2.763   5.158  -2.606  1.00  1.21           H  
ATOM     28 1HG2 VAL A   2       1.372   3.017  -4.394  1.00  1.21           H  
ATOM     29 2HG2 VAL A   2       2.829   2.718  -3.455  1.00  1.21           H  
ATOM     30 3HG2 VAL A   2       1.392   1.698  -3.244  1.00  1.21           H  
ATOM     31  N   GLN A   3       2.007   4.253   1.102  1.00  1.11           N  
ATOM     32  CA  GLN A   3       1.599   5.074   2.238  1.00  1.11           C  
ATOM     33  C   GLN A   3       1.435   6.513   1.793  1.00  1.11           C  
ATOM     34  O   GLN A   3       2.275   7.036   1.059  1.00  1.11           O  
ATOM     35  CB  GLN A   3       2.596   4.948   3.386  1.00  1.11           C  
ATOM     36  CG  GLN A   3       2.156   5.635   4.673  1.00  1.11           C  
ATOM     37  CD  GLN A   3       3.124   5.379   5.811  1.00  1.11           C  
ATOM     38  OE1 GLN A   3       4.211   4.824   5.599  1.00  1.11           O  
ATOM     39  NE2 GLN A   3       2.751   5.778   7.023  1.00  1.11           N  
ATOM     40  H   GLN A   3       2.880   3.729   1.112  1.00  1.11           H  
ATOM     41  HA  GLN A   3       0.629   4.746   2.593  1.00  1.11           H  
ATOM     42 1HB  GLN A   3       2.772   3.897   3.600  1.00  1.11           H  
ATOM     43 2HB  GLN A   3       3.547   5.382   3.084  1.00  1.11           H  
ATOM     44 1HG  GLN A   3       2.100   6.709   4.506  1.00  1.11           H  
ATOM     45 2HG  GLN A   3       1.168   5.254   4.962  1.00  1.11           H  
ATOM     46 1HE2 GLN A   3       3.355   5.631   7.806  1.00  1.11           H  
ATOM     47 2HE2 GLN A   3       1.843   6.230   7.172  1.00  1.11           H  
ATOM     48  N   CYS A   4       0.354   7.148   2.227  1.00  1.03           N  
ATOM     49  CA  CYS A   4       0.072   8.522   1.839  1.00  1.03           C  
ATOM     50  C   CYS A   4      -0.954   9.138   2.776  1.00  1.03           C  
ATOM     51  O   CYS A   4      -1.956   8.504   3.088  1.00  1.03           O  
ATOM     52  CB  CYS A   4      -0.481   8.551   0.432  1.00  1.03           C  
ATOM     53  SG  CYS A   4      -0.572  10.158  -0.274  1.00  1.03           S  
ATOM     54  H   CYS A   4      -0.301   6.655   2.825  1.00  1.03           H  
ATOM     55  HA  CYS A   4       0.997   9.100   1.886  1.00  1.03           H  
ATOM     56 1HB  CYS A   4       0.126   7.920  -0.213  1.00  1.03           H  
ATOM     57 2HB  CYS A   4      -1.486   8.133   0.441  1.00  1.03           H  
ATOM     58  N   GLY A   5      -0.743  10.366   3.247  1.00  0.98           N  
ATOM     59  CA  GLY A   5      -1.709  10.927   4.196  1.00  0.98           C  
ATOM     60  C   GLY A   5      -1.355  10.466   5.611  1.00  0.98           C  
ATOM     61  O   GLY A   5      -2.126  10.638   6.557  1.00  0.98           O  
ATOM     62  H   GLY A   5       0.060  10.934   2.976  1.00  0.98           H  
ATOM     63 1HA  GLY A   5      -1.713  12.013   4.140  1.00  0.98           H  
ATOM     64 2HA  GLY A   5      -2.713  10.597   3.935  1.00  0.98           H  
ATOM     65  N   GLU A   6      -0.192   9.811   5.726  1.00  0.96           N  
ATOM     66  CA  GLU A   6       0.411   9.241   6.945  1.00  0.96           C  
ATOM     67  C   GLU A   6      -0.371   8.064   7.548  1.00  0.96           C  
ATOM     68  O   GLU A   6       0.167   6.965   7.703  1.00  0.96           O  
ATOM     69  CB  GLU A   6       0.647  10.333   8.004  1.00  0.96           C  
ATOM     70  CG  GLU A   6       1.734  11.336   7.607  1.00  0.96           C  
ATOM     71  CD  GLU A   6       1.969  12.430   8.627  1.00  0.96           C  
ATOM     72  OE1 GLU A   6       1.264  12.473   9.606  1.00  0.96           O  
ATOM     73  OE2 GLU A   6       2.861  13.219   8.420  1.00  0.96           O  
ATOM     74  H   GLU A   6       0.339   9.718   4.874  1.00  0.96           H  
ATOM     75  HA  GLU A   6       1.393   8.857   6.666  1.00  0.96           H  
ATOM     76 1HB  GLU A   6      -0.266  10.884   8.201  1.00  0.96           H  
ATOM     77 2HB  GLU A   6       0.953   9.865   8.940  1.00  0.96           H  
ATOM     78 1HG  GLU A   6       2.666  10.792   7.462  1.00  0.96           H  
ATOM     79 2HG  GLU A   6       1.463  11.781   6.655  1.00  0.96           H  
ATOM     80  N   GLY A   7      -1.644   8.286   7.859  1.00  0.96           N  
ATOM     81  CA  GLY A   7      -2.518   7.256   8.421  1.00  0.96           C  
ATOM     82  C   GLY A   7      -3.295   6.494   7.343  1.00  0.96           C  
ATOM     83  O   GLY A   7      -4.174   5.690   7.657  1.00  0.96           O  
ATOM     84  H   GLY A   7      -2.009   9.218   7.682  1.00  0.96           H  
ATOM     85 1HA  GLY A   7      -1.921   6.556   9.004  1.00  0.96           H  
ATOM     86 2HA  GLY A   7      -3.220   7.725   9.108  1.00  0.96           H  
ATOM     87  N   HIS A   8      -2.980   6.770   6.085  1.00  0.98           N  
ATOM     88  CA  HIS A   8      -3.686   6.212   4.938  1.00  0.98           C  
ATOM     89  C   HIS A   8      -2.729   5.693   3.864  1.00  0.98           C  
ATOM     90  O   HIS A   8      -1.518   5.927   3.930  1.00  0.98           O  
ATOM     91  CB  HIS A   8      -4.621   7.272   4.334  1.00  0.98           C  
ATOM     92  CG  HIS A   8      -5.681   7.744   5.275  1.00  0.98           C  
ATOM     93  ND1 HIS A   8      -6.863   7.061   5.477  1.00  0.98           N  
ATOM     94  CD2 HIS A   8      -5.729   8.830   6.081  1.00  0.98           C  
ATOM     95  CE1 HIS A   8      -7.595   7.710   6.366  1.00  0.98           C  
ATOM     96  NE2 HIS A   8      -6.932   8.787   6.748  1.00  0.98           N  
ATOM     97  H   HIS A   8      -2.230   7.424   5.915  1.00  0.98           H  
ATOM     98  HA  HIS A   8      -4.295   5.369   5.261  1.00  0.98           H  
ATOM     99 1HB  HIS A   8      -4.060   8.138   4.040  1.00  0.98           H  
ATOM    100 2HB  HIS A   8      -5.101   6.874   3.442  1.00  0.98           H  
ATOM    101  HD2 HIS A   8      -4.953   9.595   6.181  1.00  0.98           H  
ATOM    102  HE1 HIS A   8      -8.579   7.407   6.724  1.00  0.98           H  
ATOM    103  HE2 HIS A   8      -7.252   9.470   7.420  1.00  0.98           H  
ATOM    104  N   PHE A   9      -3.287   4.918   2.929  1.00  1.01           N  
ATOM    105  CA  PHE A   9      -2.570   4.339   1.790  1.00  1.01           C  
ATOM    106  C   PHE A   9      -3.325   4.582   0.476  1.00  1.01           C  
ATOM    107  O   PHE A   9      -4.553   4.695   0.484  1.00  1.01           O  
ATOM    108  CB  PHE A   9      -2.391   2.832   2.016  1.00  1.01           C  
ATOM    109  CG  PHE A   9      -1.566   2.496   3.247  1.00  1.01           C  
ATOM    110  CD1 PHE A   9      -2.157   2.409   4.503  1.00  1.01           C  
ATOM    111  CD2 PHE A   9      -0.210   2.261   3.148  1.00  1.01           C  
ATOM    112  CE1 PHE A   9      -1.397   2.117   5.620  1.00  1.01           C  
ATOM    113  CE2 PHE A   9       0.549   1.967   4.254  1.00  1.01           C  
ATOM    114  CZ  PHE A   9      -0.042   1.899   5.493  1.00  1.01           C  
ATOM    115  H   PHE A   9      -4.281   4.757   2.989  1.00  1.01           H  
ATOM    116  HA  PHE A   9      -1.596   4.815   1.714  1.00  1.01           H  
ATOM    117 1HB  PHE A   9      -3.365   2.356   2.112  1.00  1.01           H  
ATOM    118 2HB  PHE A   9      -1.897   2.401   1.144  1.00  1.01           H  
ATOM    119  HD1 PHE A   9      -3.228   2.583   4.605  1.00  1.01           H  
ATOM    120  HD2 PHE A   9       0.261   2.320   2.173  1.00  1.01           H  
ATOM    121  HE1 PHE A   9      -1.869   2.060   6.601  1.00  1.01           H  
ATOM    122  HE2 PHE A   9       1.620   1.794   4.150  1.00  1.01           H  
ATOM    123  HZ  PHE A   9       0.558   1.668   6.372  1.00  1.01           H  
ATOM    124  N   CYS A  10      -2.598   4.622  -0.645  1.00  1.05           N  
ATOM    125  CA  CYS A  10      -3.209   4.765  -1.965  1.00  1.05           C  
ATOM    126  C   CYS A  10      -3.409   3.426  -2.650  1.00  1.05           C  
ATOM    127  O   CYS A  10      -2.688   2.461  -2.394  1.00  1.05           O  
ATOM    128  CB  CYS A  10      -2.351   5.638  -2.891  1.00  1.05           C  
ATOM    129  SG  CYS A  10      -2.100   7.325  -2.341  1.00  1.05           S  
ATOM    130  H   CYS A  10      -1.590   4.559  -0.571  1.00  1.05           H  
ATOM    131  HA  CYS A  10      -4.188   5.221  -1.844  1.00  1.05           H  
ATOM    132 1HB  CYS A  10      -1.374   5.183  -3.009  1.00  1.05           H  
ATOM    133 2HB  CYS A  10      -2.808   5.673  -3.880  1.00  1.05           H  
ATOM    134  N   HIS A  11      -4.361   3.418  -3.580  1.00  1.08           N  
ATOM    135  CA  HIS A  11      -4.671   2.295  -4.463  1.00  1.08           C  
ATOM    136  C   HIS A  11      -3.594   2.028  -5.522  1.00  1.08           C  
ATOM    137  O   HIS A  11      -3.568   0.957  -6.131  1.00  1.08           O  
ATOM    138  CB  HIS A  11      -6.005   2.583  -5.156  1.00  1.08           C  
ATOM    139  CG  HIS A  11      -5.971   3.871  -5.936  1.00  1.08           C  
ATOM    140  ND1 HIS A  11      -6.040   5.108  -5.314  1.00  1.08           N  
ATOM    141  CD2 HIS A  11      -5.874   4.126  -7.267  1.00  1.08           C  
ATOM    142  CE1 HIS A  11      -5.985   6.063  -6.228  1.00  1.08           C  
ATOM    143  NE2 HIS A  11      -5.887   5.498  -7.417  1.00  1.08           N  
ATOM    144  H   HIS A  11      -4.912   4.257  -3.682  1.00  1.08           H  
ATOM    145  HA  HIS A  11      -4.780   1.389  -3.866  1.00  1.08           H  
ATOM    146 1HB  HIS A  11      -6.244   1.771  -5.844  1.00  1.08           H  
ATOM    147 2HB  HIS A  11      -6.803   2.642  -4.418  1.00  1.08           H  
ATOM    148  HD2 HIS A  11      -5.800   3.386  -8.066  1.00  1.08           H  
ATOM    149  HE1 HIS A  11      -6.019   7.136  -6.037  1.00  1.08           H  
ATOM    150  HE2 HIS A  11      -5.832   5.997  -8.296  1.00  1.08           H  
ATOM    151  N   ASP A  12      -2.720   3.009  -5.737  1.00  1.08           N  
ATOM    152  CA  ASP A  12      -1.640   2.908  -6.708  1.00  1.08           C  
ATOM    153  C   ASP A  12      -0.533   3.903  -6.361  1.00  1.08           C  
ATOM    154  O   ASP A  12      -0.688   4.763  -5.488  1.00  1.08           O  
ATOM    155  CB  ASP A  12      -2.179   3.143  -8.133  1.00  1.08           C  
ATOM    156  CG  ASP A  12      -1.348   2.463  -9.266  1.00  1.08           C  
ATOM    157  OD1 ASP A  12      -0.179   2.174  -9.052  1.00  1.08           O  
ATOM    158  OD2 ASP A  12      -1.902   2.234 -10.318  1.00  1.08           O  
ATOM    159  H   ASP A  12      -2.813   3.851  -5.194  1.00  1.08           H  
ATOM    160  HA  ASP A  12      -1.220   1.903  -6.660  1.00  1.08           H  
ATOM    161 1HB  ASP A  12      -3.200   2.772  -8.197  1.00  1.08           H  
ATOM    162 2HB  ASP A  12      -2.211   4.215  -8.329  1.00  1.08           H  
ATOM    163  N   GLN A  13       0.575   3.830  -7.081  1.00  1.05           N  
ATOM    164  CA  GLN A  13       1.713   4.689  -6.759  1.00  1.05           C  
ATOM    165  C   GLN A  13       1.625   6.095  -7.306  1.00  1.05           C  
ATOM    166  O   GLN A  13       2.278   6.450  -8.288  1.00  1.05           O  
ATOM    167  CB  GLN A  13       3.026   4.054  -7.204  1.00  1.05           C  
ATOM    168  CG  GLN A  13       4.243   4.911  -6.872  1.00  1.05           C  
ATOM    169  CD  GLN A  13       4.466   5.075  -5.369  1.00  1.05           C  
ATOM    170  OE1 GLN A  13       4.620   4.095  -4.633  1.00  1.05           O  
ATOM    171  NE2 GLN A  13       4.489   6.327  -4.911  1.00  1.05           N  
ATOM    172  H   GLN A  13       0.620   3.136  -7.829  1.00  1.05           H  
ATOM    173  HA  GLN A  13       1.761   4.792  -5.685  1.00  1.05           H  
ATOM    174 1HB  GLN A  13       3.150   3.089  -6.712  1.00  1.05           H  
ATOM    175 2HB  GLN A  13       3.004   3.876  -8.281  1.00  1.05           H  
ATOM    176 1HG  GLN A  13       5.130   4.445  -7.300  1.00  1.05           H  
ATOM    177 2HG  GLN A  13       4.101   5.906  -7.298  1.00  1.05           H  
ATOM    178 1HE2 GLN A  13       4.633   6.505  -3.936  1.00  1.05           H  
ATOM    179 2HE2 GLN A  13       4.360   7.096  -5.546  1.00  1.05           H  
ATOM    180  N   THR A  14       0.814   6.893  -6.630  1.00  0.98           N  
ATOM    181  CA  THR A  14       0.631   8.285  -6.994  1.00  0.98           C  
ATOM    182  C   THR A  14       1.047   9.118  -5.765  1.00  0.98           C  
ATOM    183  O   THR A  14       2.213   9.479  -5.637  1.00  0.98           O  
ATOM    184  CB  THR A  14      -0.819   8.566  -7.441  1.00  0.98           C  
ATOM    185  OG1 THR A  14      -1.746   8.212  -6.395  1.00  0.98           O  
ATOM    186  CG2 THR A  14      -1.147   7.711  -8.705  1.00  0.98           C  
ATOM    187  H   THR A  14       0.299   6.472  -5.859  1.00  0.98           H  
ATOM    188  HA  THR A  14       1.296   8.536  -7.819  1.00  0.98           H  
ATOM    189  HB  THR A  14      -0.918   9.621  -7.671  1.00  0.98           H  
ATOM    190  HG1 THR A  14      -1.616   7.267  -6.167  1.00  0.98           H  
ATOM    191 1HG2 THR A  14      -2.164   7.893  -9.043  1.00  0.98           H  
ATOM    192 2HG2 THR A  14      -0.453   7.972  -9.510  1.00  0.98           H  
ATOM    193 3HG2 THR A  14      -1.042   6.653  -8.469  1.00  0.98           H  
ATOM    194  N   CYS A  15       0.106   9.349  -4.843  1.00  0.92           N  
ATOM    195  CA  CYS A  15       0.325  10.079  -3.585  1.00  0.92           C  
ATOM    196  C   CYS A  15       0.961  11.459  -3.658  1.00  0.92           C  
ATOM    197  O   CYS A  15       2.149  11.610  -3.366  1.00  0.92           O  
ATOM    198  CB  CYS A  15       1.176   9.322  -2.603  1.00  0.92           C  
ATOM    199  SG  CYS A  15       1.299  10.274  -1.055  1.00  0.92           S  
ATOM    200  H   CYS A  15      -0.812   8.993  -5.049  1.00  0.92           H  
ATOM    201  HA  CYS A  15      -0.654  10.202  -3.136  1.00  0.92           H  
ATOM    202 1HB  CYS A  15       0.757   8.344  -2.404  1.00  0.92           H  
ATOM    203 2HB  CYS A  15       2.179   9.188  -3.002  1.00  0.92           H  
ATOM    204  N   CYS A  16       0.220  12.453  -4.086  1.00  0.87           N  
ATOM    205  CA  CYS A  16       0.813  13.775  -4.221  1.00  0.87           C  
ATOM    206  C   CYS A  16       0.866  14.466  -2.861  1.00  0.87           C  
ATOM    207  O   CYS A  16       0.148  14.086  -1.931  1.00  0.87           O  
ATOM    208  CB  CYS A  16       0.044  14.601  -5.244  1.00  0.87           C  
ATOM    209  SG  CYS A  16       0.079  13.898  -6.929  1.00  0.87           S  
ATOM    210  H   CYS A  16      -0.768  12.315  -4.252  1.00  0.87           H  
ATOM    211  HA  CYS A  16       1.840  13.661  -4.569  1.00  0.87           H  
ATOM    212 1HB  CYS A  16      -0.998  14.698  -4.932  1.00  0.87           H  
ATOM    213 2HB  CYS A  16       0.468  15.600  -5.292  1.00  0.87           H  
ATOM    214  N   ARG A  17       1.726  15.474  -2.703  1.00  0.85           N  
ATOM    215  CA  ARG A  17       1.908  16.095  -1.390  1.00  0.85           C  
ATOM    216  C   ARG A  17       0.646  16.712  -0.792  1.00  0.85           C  
ATOM    217  O   ARG A  17       0.536  16.771   0.431  1.00  0.85           O  
ATOM    218  CB  ARG A  17       2.979  17.165  -1.444  1.00  0.85           C  
ATOM    219  CG  ARG A  17       4.406  16.685  -1.669  1.00  0.85           C  
ATOM    220  CD  ARG A  17       5.334  17.848  -1.755  1.00  0.85           C  
ATOM    221  NE  ARG A  17       6.681  17.473  -2.165  1.00  0.85           N  
ATOM    222  CZ  ARG A  17       7.656  17.018  -1.364  1.00  0.85           C  
ATOM    223  NH1 ARG A  17       7.460  16.855  -0.073  1.00  0.85           N  
ATOM    224  NH2 ARG A  17       8.820  16.743  -1.913  1.00  0.85           N  
ATOM    225  H   ARG A  17       2.277  15.829  -3.483  1.00  0.85           H  
ATOM    226  HA  ARG A  17       2.253  15.318  -0.708  1.00  0.85           H  
ATOM    227 1HB  ARG A  17       2.775  17.862  -2.216  1.00  0.85           H  
ATOM    228 2HB  ARG A  17       2.965  17.723  -0.510  1.00  0.85           H  
ATOM    229 1HG  ARG A  17       4.717  16.051  -0.843  1.00  0.85           H  
ATOM    230 2HG  ARG A  17       4.465  16.126  -2.605  1.00  0.85           H  
ATOM    231 1HD  ARG A  17       4.943  18.558  -2.488  1.00  0.85           H  
ATOM    232 2HD  ARG A  17       5.398  18.333  -0.784  1.00  0.85           H  
ATOM    233  HE  ARG A  17       6.928  17.567  -3.161  1.00  0.85           H  
ATOM    234 1HH1 ARG A  17       6.561  17.073   0.331  1.00  0.85           H  
ATOM    235 2HH1 ARG A  17       8.208  16.513   0.511  1.00  0.85           H  
ATOM    236 1HH2 ARG A  17       8.918  16.902  -2.928  1.00  0.85           H  
ATOM    237 2HH2 ARG A  17       9.587  16.401  -1.356  1.00  0.85           H  
ATOM    238  N   ALA A  18      -0.278  17.216  -1.618  1.00  0.86           N  
ATOM    239  CA  ALA A  18      -1.502  17.825  -1.129  1.00  0.86           C  
ATOM    240  C   ALA A  18      -1.237  18.649   0.121  1.00  0.86           C  
ATOM    241  O   ALA A  18      -0.431  19.589   0.110  1.00  0.86           O  
ATOM    242  CB  ALA A  18      -2.535  16.757  -0.877  1.00  0.86           C  
ATOM    243  H   ALA A  18      -0.191  17.131  -2.624  1.00  0.86           H  
ATOM    244  HA  ALA A  18      -1.878  18.496  -1.903  1.00  0.86           H  
ATOM    245 1HB  ALA A  18      -3.472  17.205  -0.556  1.00  0.86           H  
ATOM    246 2HB  ALA A  18      -2.691  16.221  -1.805  1.00  0.86           H  
ATOM    247 3HB  ALA A  18      -2.178  16.070  -0.117  1.00  0.86           H  
ATOM    248  N   SER A  19      -1.959  18.301   1.186  1.00  0.88           N  
ATOM    249  CA  SER A  19      -1.816  18.901   2.494  1.00  0.88           C  
ATOM    250  C   SER A  19      -1.889  17.782   3.537  1.00  0.88           C  
ATOM    251  O   SER A  19      -2.345  16.677   3.238  1.00  0.88           O  
ATOM    252  CB  SER A  19      -2.928  19.910   2.739  1.00  0.88           C  
ATOM    253  OG  SER A  19      -2.969  20.912   1.737  1.00  0.88           O  
ATOM    254  H   SER A  19      -2.612  17.541   1.101  1.00  0.88           H  
ATOM    255  HA  SER A  19      -0.843  19.389   2.564  1.00  0.88           H  
ATOM    256 1HB  SER A  19      -3.884  19.387   2.772  1.00  0.88           H  
ATOM    257 2HB  SER A  19      -2.783  20.375   3.712  1.00  0.88           H  
ATOM    258  HG  SER A  19      -3.714  21.479   1.966  1.00  0.88           H  
ATOM    259  N   GLN A  20      -1.436  18.058   4.755  1.00  0.90           N  
ATOM    260  CA  GLN A  20      -1.604  17.136   5.886  1.00  0.90           C  
ATOM    261  C   GLN A  20      -1.156  15.684   5.661  1.00  0.90           C  
ATOM    262  O   GLN A  20      -1.869  14.757   6.033  1.00  0.90           O  
ATOM    263  CB  GLN A  20      -3.071  17.120   6.329  1.00  0.90           C  
ATOM    264  CG  GLN A  20      -3.599  18.466   6.824  1.00  0.90           C  
ATOM    265  CD  GLN A  20      -5.048  18.389   7.308  1.00  0.90           C  
ATOM    266  OE1 GLN A  20      -5.442  17.432   7.980  1.00  0.90           O  
ATOM    267  NE2 GLN A  20      -5.843  19.402   6.975  1.00  0.90           N  
ATOM    268  H   GLN A  20      -1.015  18.961   4.921  1.00  0.90           H  
ATOM    269  HA  GLN A  20      -1.011  17.526   6.712  1.00  0.90           H  
ATOM    270 1HB  GLN A  20      -3.702  16.786   5.505  1.00  0.90           H  
ATOM    271 2HB  GLN A  20      -3.194  16.399   7.139  1.00  0.90           H  
ATOM    272 1HG  GLN A  20      -2.978  18.803   7.653  1.00  0.90           H  
ATOM    273 2HG  GLN A  20      -3.552  19.184   6.007  1.00  0.90           H  
ATOM    274 1HE2 GLN A  20      -6.799  19.405   7.269  1.00  0.90           H  
ATOM    275 2HE2 GLN A  20      -5.487  20.165   6.436  1.00  0.90           H  
ATOM    276  N   GLY A  21       0.035  15.488   5.100  1.00  0.91           N  
ATOM    277  CA  GLY A  21       0.572  14.142   4.890  1.00  0.91           C  
ATOM    278  C   GLY A  21       0.413  13.587   3.467  1.00  0.91           C  
ATOM    279  O   GLY A  21       1.042  12.572   3.134  1.00  0.91           O  
ATOM    280  H   GLY A  21       0.576  16.286   4.804  1.00  0.91           H  
ATOM    281 1HA  GLY A  21       1.630  14.140   5.156  1.00  0.91           H  
ATOM    282 2HA  GLY A  21       0.088  13.462   5.590  1.00  0.91           H  
ATOM    283  N   GLY A  22      -0.416  14.216   2.628  1.00  0.92           N  
ATOM    284  CA  GLY A  22      -0.563  13.749   1.242  1.00  0.92           C  
ATOM    285  C   GLY A  22      -1.938  13.226   0.858  1.00  0.92           C  
ATOM    286  O   GLY A  22      -2.792  12.964   1.710  1.00  0.92           O  
ATOM    287  H   GLY A  22      -0.953  15.031   2.934  1.00  0.92           H  
ATOM    288 1HA  GLY A  22      -0.318  14.559   0.574  1.00  0.92           H  
ATOM    289 2HA  GLY A  22       0.176  12.976   1.036  1.00  0.92           H  
ATOM    290  N   ALA A  23      -2.141  13.075  -0.456  1.00  0.92           N  
ATOM    291  CA  ALA A  23      -3.397  12.562  -0.992  1.00  0.92           C  
ATOM    292  C   ALA A  23      -3.174  11.788  -2.276  1.00  0.92           C  
ATOM    293  O   ALA A  23      -2.292  12.092  -3.083  1.00  0.92           O  
ATOM    294  CB  ALA A  23      -4.375  13.679  -1.261  1.00  0.92           C  
ATOM    295  H   ALA A  23      -1.377  13.319  -1.089  1.00  0.92           H  
ATOM    296  HA  ALA A  23      -3.820  11.878  -0.255  1.00  0.92           H  
ATOM    297 1HB  ALA A  23      -5.308  13.257  -1.636  1.00  0.92           H  
ATOM    298 2HB  ALA A  23      -4.567  14.230  -0.338  1.00  0.92           H  
ATOM    299 3HB  ALA A  23      -3.961  14.344  -2.005  1.00  0.92           H  
ATOM    300  N   CYS A  24      -4.031  10.816  -2.489  1.00  0.95           N  
ATOM    301  CA  CYS A  24      -3.931   9.961  -3.650  1.00  0.95           C  
ATOM    302  C   CYS A  24      -4.519  10.617  -4.881  1.00  0.95           C  
ATOM    303  O   CYS A  24      -5.482  11.377  -4.784  1.00  0.95           O  
ATOM    304  CB  CYS A  24      -4.649   8.685  -3.313  1.00  0.95           C  
ATOM    305  SG  CYS A  24      -3.956   7.961  -1.825  1.00  0.95           S  
ATOM    306  H   CYS A  24      -4.751  10.633  -1.805  1.00  0.95           H  
ATOM    307  HA  CYS A  24      -2.884   9.751  -3.842  1.00  0.95           H  
ATOM    308 1HB  CYS A  24      -5.710   8.879  -3.152  1.00  0.95           H  
ATOM    309 2HB  CYS A  24      -4.552   7.973  -4.131  1.00  0.95           H  
ATOM    310  N   CYS A  25      -3.942  10.336  -6.045  1.00  0.99           N  
ATOM    311  CA  CYS A  25      -4.460  10.885  -7.286  1.00  0.99           C  
ATOM    312  C   CYS A  25      -5.675  10.110  -7.789  1.00  0.99           C  
ATOM    313  O   CYS A  25      -5.601   8.887  -7.914  1.00  0.99           O  
ATOM    314  CB  CYS A  25      -3.397  10.872  -8.374  1.00  0.99           C  
ATOM    315  SG  CYS A  25      -3.957  11.534  -9.927  1.00  0.99           S  
ATOM    316  H   CYS A  25      -3.153   9.696  -6.076  1.00  0.99           H  
ATOM    317  HA  CYS A  25      -4.734  11.919  -7.097  1.00  0.99           H  
ATOM    318 1HB  CYS A  25      -2.522  11.434  -8.045  1.00  0.99           H  
ATOM    319 2HB  CYS A  25      -3.091   9.854  -8.550  1.00  0.99           H  
ATOM    320  N   PRO A  26      -6.814  10.754  -8.112  1.00  1.06           N  
ATOM    321  CA  PRO A  26      -8.015  10.110  -8.628  1.00  1.06           C  
ATOM    322  C   PRO A  26      -7.791   9.462 -10.002  1.00  1.06           C  
ATOM    323  O   PRO A  26      -8.568   8.606 -10.427  1.00  1.06           O  
ATOM    324  CB  PRO A  26      -9.026  11.260  -8.675  1.00  1.06           C  
ATOM    325  CG  PRO A  26      -8.197  12.514  -8.772  1.00  1.06           C  
ATOM    326  CD  PRO A  26      -6.939  12.226  -7.977  1.00  1.06           C  
ATOM    327  HA  PRO A  26      -8.340   9.348  -7.900  1.00  1.06           H  
ATOM    328 1HB  PRO A  26      -9.692  11.130  -9.541  1.00  1.06           H  
ATOM    329 2HB  PRO A  26      -9.660  11.239  -7.776  1.00  1.06           H  
ATOM    330 1HG  PRO A  26      -7.994  12.737  -9.813  1.00  1.06           H  
ATOM    331 2HG  PRO A  26      -8.763  13.369  -8.374  1.00  1.06           H  
ATOM    332 1HD  PRO A  26      -6.125  12.766  -8.467  1.00  1.06           H  
ATOM    333 2HD  PRO A  26      -7.059  12.509  -6.915  1.00  1.06           H  
ATOM    334  N   TYR A  27      -6.729   9.872 -10.692  1.00  1.13           N  
ATOM    335  CA  TYR A  27      -6.382   9.321 -11.990  1.00  1.13           C  
ATOM    336  C   TYR A  27      -5.252   8.321 -11.776  1.00  1.13           C  
ATOM    337  O   TYR A  27      -4.122   8.714 -11.504  1.00  1.13           O  
ATOM    338  CB  TYR A  27      -5.865  10.412 -12.940  1.00  1.13           C  
ATOM    339  CG  TYR A  27      -6.827  11.519 -13.215  1.00  1.13           C  
ATOM    340  CD1 TYR A  27      -6.849  12.604 -12.360  1.00  1.13           C  
ATOM    341  CD2 TYR A  27      -7.686  11.468 -14.297  1.00  1.13           C  
ATOM    342  CE1 TYR A  27      -7.728  13.637 -12.574  1.00  1.13           C  
ATOM    343  CE2 TYR A  27      -8.572  12.506 -14.518  1.00  1.13           C  
ATOM    344  CZ  TYR A  27      -8.597  13.587 -13.657  1.00  1.13           C  
ATOM    345  OH  TYR A  27      -9.483  14.621 -13.872  1.00  1.13           O  
ATOM    346  H   TYR A  27      -6.130  10.582 -10.301  1.00  1.13           H  
ATOM    347  HA  TYR A  27      -7.239   8.806 -12.419  1.00  1.13           H  
ATOM    348 1HB  TYR A  27      -4.963  10.848 -12.540  1.00  1.13           H  
ATOM    349 2HB  TYR A  27      -5.598   9.955 -13.893  1.00  1.13           H  
ATOM    350  HD1 TYR A  27      -6.169  12.644 -11.511  1.00  1.13           H  
ATOM    351  HD2 TYR A  27      -7.666  10.612 -14.971  1.00  1.13           H  
ATOM    352  HE1 TYR A  27      -7.741  14.488 -11.896  1.00  1.13           H  
ATOM    353  HE2 TYR A  27      -9.254  12.471 -15.369  1.00  1.13           H  
ATOM    354  HH  TYR A  27      -9.950  14.476 -14.699  1.00  1.13           H  
ATOM    355  N   SER A  28      -5.516   7.031 -11.963  1.00  1.16           N  
ATOM    356  CA  SER A  28      -4.475   6.021 -11.712  1.00  1.16           C  
ATOM    357  C   SER A  28      -3.258   6.191 -12.627  1.00  1.16           C  
ATOM    358  O   SER A  28      -2.165   5.725 -12.319  1.00  1.16           O  
ATOM    359  CB  SER A  28      -5.047   4.622 -11.905  1.00  1.16           C  
ATOM    360  OG  SER A  28      -5.387   4.367 -13.258  1.00  1.16           O  
ATOM    361  H   SER A  28      -6.453   6.747 -12.209  1.00  1.16           H  
ATOM    362  HA  SER A  28      -4.141   6.125 -10.679  1.00  1.16           H  
ATOM    363 1HB  SER A  28      -4.317   3.881 -11.562  1.00  1.16           H  
ATOM    364 2HB  SER A  28      -5.933   4.514 -11.282  1.00  1.16           H  
ATOM    365  HG  SER A  28      -5.955   3.588 -13.242  1.00  1.16           H  
ATOM    366  N   GLN A  29      -3.466   6.864 -13.752  1.00  1.14           N  
ATOM    367  CA  GLN A  29      -2.425   7.107 -14.730  1.00  1.14           C  
ATOM    368  C   GLN A  29      -1.836   8.505 -14.598  1.00  1.14           C  
ATOM    369  O   GLN A  29      -1.024   8.906 -15.425  1.00  1.14           O  
ATOM    370  CB  GLN A  29      -2.989   6.939 -16.135  1.00  1.14           C  
ATOM    371  CG  GLN A  29      -3.612   5.565 -16.361  1.00  1.14           C  
ATOM    372  CD  GLN A  29      -2.649   4.417 -16.148  1.00  1.14           C  
ATOM    373  OE1 GLN A  29      -1.606   4.312 -16.804  1.00  1.14           O  
ATOM    374  NE2 GLN A  29      -2.995   3.547 -15.195  1.00  1.14           N  
ATOM    375  H   GLN A  29      -4.394   7.209 -13.930  1.00  1.14           H  
ATOM    376  HA  GLN A  29      -1.624   6.384 -14.572  1.00  1.14           H  
ATOM    377 1HB  GLN A  29      -3.752   7.696 -16.312  1.00  1.14           H  
ATOM    378 2HB  GLN A  29      -2.197   7.087 -16.870  1.00  1.14           H  
ATOM    379 1HG  GLN A  29      -4.443   5.443 -15.666  1.00  1.14           H  
ATOM    380 2HG  GLN A  29      -3.977   5.514 -17.386  1.00  1.14           H  
ATOM    381 1HE2 GLN A  29      -2.402   2.768 -14.982  1.00  1.14           H  
ATOM    382 2HE2 GLN A  29      -3.851   3.693 -14.658  1.00  1.14           H  
ATOM    383  N   GLY A  30      -2.287   9.271 -13.605  1.00  1.08           N  
ATOM    384  CA  GLY A  30      -1.858  10.656 -13.474  1.00  1.08           C  
ATOM    385  C   GLY A  30      -0.493  10.792 -12.831  1.00  1.08           C  
ATOM    386  O   GLY A  30       0.115   9.813 -12.383  1.00  1.08           O  
ATOM    387  H   GLY A  30      -2.933   8.900 -12.913  1.00  1.08           H  
ATOM    388 1HA  GLY A  30      -1.853  11.140 -14.448  1.00  1.08           H  
ATOM    389 2HA  GLY A  30      -2.586  11.196 -12.871  1.00  1.08           H  
ATOM    390  N   VAL A  31      -0.019  12.027 -12.804  1.00  0.99           N  
ATOM    391  CA  VAL A  31       1.276  12.382 -12.257  1.00  0.99           C  
ATOM    392  C   VAL A  31       1.149  13.570 -11.342  1.00  0.99           C  
ATOM    393  O   VAL A  31       0.219  14.359 -11.472  1.00  0.99           O  
ATOM    394  CB  VAL A  31       2.250  12.725 -13.395  1.00  0.99           C  
ATOM    395  CG1 VAL A  31       2.473  11.513 -14.292  1.00  0.99           C  
ATOM    396  CG2 VAL A  31       1.654  13.880 -14.205  1.00  0.99           C  
ATOM    397  H   VAL A  31      -0.605  12.772 -13.184  1.00  0.99           H  
ATOM    398  HA  VAL A  31       1.664  11.537 -11.687  1.00  0.99           H  
ATOM    399  HB  VAL A  31       3.211  13.023 -12.974  1.00  0.99           H  
ATOM    400 1HG1 VAL A  31       3.162  11.773 -15.094  1.00  0.99           H  
ATOM    401 2HG1 VAL A  31       2.892  10.699 -13.700  1.00  0.99           H  
ATOM    402 3HG1 VAL A  31       1.536  11.193 -14.716  1.00  0.99           H  
ATOM    403 1HG2 VAL A  31       2.331  14.149 -15.013  1.00  0.99           H  
ATOM    404 2HG2 VAL A  31       0.689  13.579 -14.623  1.00  0.99           H  
ATOM    405 3HG2 VAL A  31       1.511  14.743 -13.548  1.00  0.99           H  
ATOM    406  N   CYS A  32       2.090  13.756 -10.449  1.00  0.90           N  
ATOM    407  CA  CYS A  32       1.974  14.948  -9.642  1.00  0.90           C  
ATOM    408  C   CYS A  32       2.381  16.150 -10.480  1.00  0.90           C  
ATOM    409  O   CYS A  32       3.237  16.046 -11.363  1.00  0.90           O  
ATOM    410  CB  CYS A  32       2.754  14.794  -8.346  1.00  0.90           C  
ATOM    411  SG  CYS A  32       2.089  13.427  -7.332  1.00  0.90           S  
ATOM    412  H   CYS A  32       2.854  13.105 -10.334  1.00  0.90           H  
ATOM    413  HA  CYS A  32       0.935  15.089  -9.373  1.00  0.90           H  
ATOM    414 1HB  CYS A  32       3.804  14.604  -8.554  1.00  0.90           H  
ATOM    415 2HB  CYS A  32       2.682  15.717  -7.767  1.00  0.90           H  
ATOM    416  N   CYS A  33       1.748  17.273 -10.202  1.00  0.83           N  
ATOM    417  CA  CYS A  33       1.937  18.531 -10.911  1.00  0.83           C  
ATOM    418  C   CYS A  33       3.260  19.178 -10.543  1.00  0.83           C  
ATOM    419  O   CYS A  33       3.972  18.706  -9.659  1.00  0.83           O  
ATOM    420  CB  CYS A  33       0.808  19.504 -10.585  1.00  0.83           C  
ATOM    421  SG  CYS A  33      -0.840  18.938 -11.085  1.00  0.83           S  
ATOM    422  H   CYS A  33       1.052  17.243  -9.462  1.00  0.83           H  
ATOM    423  HA  CYS A  33       1.935  18.326 -11.982  1.00  0.83           H  
ATOM    424 1HB  CYS A  33       0.786  19.683  -9.509  1.00  0.83           H  
ATOM    425 2HB  CYS A  33       0.994  20.461 -11.067  1.00  0.83           H  
ATOM    426  N   ALA A  34       3.587  20.282 -11.207  1.00  0.79           N  
ATOM    427  CA  ALA A  34       4.841  20.987 -10.947  1.00  0.79           C  
ATOM    428  C   ALA A  34       4.987  21.390  -9.477  1.00  0.79           C  
ATOM    429  O   ALA A  34       6.103  21.438  -8.961  1.00  0.79           O  
ATOM    430  CB  ALA A  34       4.931  22.229 -11.818  1.00  0.79           C  
ATOM    431  H   ALA A  34       2.965  20.630 -11.921  1.00  0.79           H  
ATOM    432  HA  ALA A  34       5.662  20.315 -11.196  1.00  0.79           H  
ATOM    433 1HB  ALA A  34       5.883  22.728 -11.637  1.00  0.79           H  
ATOM    434 2HB  ALA A  34       4.862  21.946 -12.868  1.00  0.79           H  
ATOM    435 3HB  ALA A  34       4.115  22.906 -11.569  1.00  0.79           H  
ATOM    436  N   ASP A  35       3.873  21.682  -8.788  1.00  0.77           N  
ATOM    437  CA  ASP A  35       3.973  22.074  -7.381  1.00  0.77           C  
ATOM    438  C   ASP A  35       4.101  20.862  -6.443  1.00  0.77           C  
ATOM    439  O   ASP A  35       4.173  21.017  -5.224  1.00  0.77           O  
ATOM    440  CB  ASP A  35       2.734  22.891  -6.948  1.00  0.77           C  
ATOM    441  CG  ASP A  35       1.343  22.085  -6.916  1.00  0.77           C  
ATOM    442  OD1 ASP A  35       1.315  20.889  -7.187  1.00  0.77           O  
ATOM    443  OD2 ASP A  35       0.348  22.688  -6.580  1.00  0.77           O  
ATOM    444  H   ASP A  35       2.974  21.632  -9.243  1.00  0.77           H  
ATOM    445  HA  ASP A  35       4.865  22.692  -7.260  1.00  0.77           H  
ATOM    446 1HB  ASP A  35       2.910  23.298  -5.953  1.00  0.77           H  
ATOM    447 2HB  ASP A  35       2.618  23.742  -7.622  1.00  0.77           H  
ATOM    448  N   GLN A  36       4.102  19.655  -7.020  1.00  0.77           N  
ATOM    449  CA  GLN A  36       4.172  18.363  -6.341  1.00  0.77           C  
ATOM    450  C   GLN A  36       3.048  18.110  -5.327  1.00  0.77           C  
ATOM    451  O   GLN A  36       3.126  17.129  -4.577  1.00  0.77           O  
ATOM    452  CB  GLN A  36       5.523  18.201  -5.627  1.00  0.77           C  
ATOM    453  CG  GLN A  36       6.737  18.264  -6.543  1.00  0.77           C  
ATOM    454  CD  GLN A  36       8.058  17.979  -5.805  1.00  0.77           C  
ATOM    455  OE1 GLN A  36       8.069  17.557  -4.629  1.00  0.77           O  
ATOM    456  NE2 GLN A  36       9.177  18.209  -6.495  1.00  0.77           N  
ATOM    457  H   GLN A  36       4.050  19.603  -8.031  1.00  0.77           H  
ATOM    458  HA  GLN A  36       4.100  17.595  -7.112  1.00  0.77           H  
ATOM    459 1HB  GLN A  36       5.633  18.977  -4.875  1.00  0.77           H  
ATOM    460 2HB  GLN A  36       5.540  17.242  -5.114  1.00  0.77           H  
ATOM    461 1HG  GLN A  36       6.615  17.523  -7.332  1.00  0.77           H  
ATOM    462 2HG  GLN A  36       6.793  19.265  -6.982  1.00  0.77           H  
ATOM    463 1HE2 GLN A  36      10.071  18.044  -6.076  1.00  0.77           H  
ATOM    464 2HE2 GLN A  36       9.123  18.550  -7.438  1.00  0.77           H  
ATOM    465  N   ARG A  37       1.993  18.943  -5.339  1.00  0.77           N  
ATOM    466  CA  ARG A  37       0.891  18.825  -4.399  1.00  0.77           C  
ATOM    467  C   ARG A  37      -0.371  18.333  -5.041  1.00  0.77           C  
ATOM    468  O   ARG A  37      -1.063  17.512  -4.435  1.00  0.77           O  
ATOM    469  CB  ARG A  37       0.591  20.157  -3.714  1.00  0.77           C  
ATOM    470  CG  ARG A  37       1.682  20.650  -2.781  1.00  0.77           C  
ATOM    471  CD  ARG A  37       1.388  21.986  -2.209  1.00  0.77           C  
ATOM    472  NE  ARG A  37       0.309  21.959  -1.215  1.00  0.77           N  
ATOM    473  CZ  ARG A  37      -0.326  23.065  -0.759  1.00  0.77           C  
ATOM    474  NH1 ARG A  37       0.006  24.248  -1.243  1.00  0.77           N  
ATOM    475  NH2 ARG A  37      -1.274  22.988   0.170  1.00  0.77           N  
ATOM    476  H   ARG A  37       1.967  19.706  -6.016  1.00  0.77           H  
ATOM    477  HA  ARG A  37       1.175  18.116  -3.647  1.00  0.77           H  
ATOM    478 1HB  ARG A  37       0.418  20.921  -4.466  1.00  0.77           H  
ATOM    479 2HB  ARG A  37      -0.321  20.066  -3.130  1.00  0.77           H  
ATOM    480 1HG  ARG A  37       1.761  19.961  -1.943  1.00  0.77           H  
ATOM    481 2HG  ARG A  37       2.628  20.693  -3.307  1.00  0.77           H  
ATOM    482 1HD  ARG A  37       2.285  22.372  -1.728  1.00  0.77           H  
ATOM    483 2HD  ARG A  37       1.093  22.656  -3.018  1.00  0.77           H  
ATOM    484  HE  ARG A  37       0.040  21.048  -0.810  1.00  0.77           H  
ATOM    485 1HH1 ARG A  37       0.725  24.321  -1.950  1.00  0.77           H  
ATOM    486 2HH1 ARG A  37      -0.460  25.079  -0.907  1.00  0.77           H  
ATOM    487 1HH2 ARG A  37      -1.566  22.085   0.582  1.00  0.77           H  
ATOM    488 2HH2 ARG A  37      -1.724  23.829   0.487  1.00  0.77           H  
ATOM    489  N   HIS A  38      -0.652  18.792  -6.251  1.00  0.79           N  
ATOM    490  CA  HIS A  38      -1.872  18.379  -6.928  1.00  0.79           C  
ATOM    491  C   HIS A  38      -1.558  17.322  -7.970  1.00  0.79           C  
ATOM    492  O   HIS A  38      -0.401  17.178  -8.370  1.00  0.79           O  
ATOM    493  CB  HIS A  38      -2.572  19.581  -7.558  1.00  0.79           C  
ATOM    494  CG  HIS A  38      -3.038  20.587  -6.537  1.00  0.79           C  
ATOM    495  ND1 HIS A  38      -2.233  21.621  -6.072  1.00  0.79           N  
ATOM    496  CD2 HIS A  38      -4.215  20.703  -5.879  1.00  0.79           C  
ATOM    497  CE1 HIS A  38      -2.904  22.324  -5.180  1.00  0.79           C  
ATOM    498  NE2 HIS A  38      -4.109  21.789  -5.042  1.00  0.79           N  
ATOM    499  H   HIS A  38      -0.023  19.485  -6.688  1.00  0.79           H  
ATOM    500  HA  HIS A  38      -2.559  17.935  -6.210  1.00  0.79           H  
ATOM    501 1HB  HIS A  38      -1.878  20.083  -8.238  1.00  0.79           H  
ATOM    502 2HB  HIS A  38      -3.426  19.247  -8.145  1.00  0.79           H  
ATOM    503  HD1 HIS A  38      -1.264  21.855  -6.349  1.00  0.79           H  
ATOM    504  HD2 HIS A  38      -5.137  20.123  -5.906  1.00  0.79           H  
ATOM    505  HE1 HIS A  38      -2.436  23.184  -4.699  1.00  0.79           H  
ATOM    506  N   CYS A  39      -2.568  16.547  -8.375  1.00  0.85           N  
ATOM    507  CA  CYS A  39      -2.347  15.540  -9.410  1.00  0.85           C  
ATOM    508  C   CYS A  39      -2.855  15.947 -10.782  1.00  0.85           C  
ATOM    509  O   CYS A  39      -4.041  16.239 -10.960  1.00  0.85           O  
ATOM    510  CB  CYS A  39      -3.006  14.225  -9.083  1.00  0.85           C  
ATOM    511  SG  CYS A  39      -2.645  13.011 -10.338  1.00  0.85           S  
ATOM    512  H   CYS A  39      -3.492  16.677  -7.990  1.00  0.85           H  
ATOM    513  HA  CYS A  39      -1.280  15.364  -9.494  1.00  0.85           H  
ATOM    514 1HB  CYS A  39      -2.656  13.860  -8.124  1.00  0.85           H  
ATOM    515 2HB  CYS A  39      -4.084  14.356  -9.025  1.00  0.85           H  
ATOM    516  N   CYS A  40      -1.941  16.003 -11.728  1.00  0.97           N  
ATOM    517  CA  CYS A  40      -2.231  16.341 -13.103  1.00  0.97           C  
ATOM    518  C   CYS A  40      -2.497  15.088 -13.956  1.00  0.97           C  
ATOM    519  O   CYS A  40      -1.803  14.079 -13.824  1.00  0.97           O  
ATOM    520  CB  CYS A  40      -1.080  17.146 -13.725  1.00  0.97           C  
ATOM    521  SG  CYS A  40      -0.859  18.906 -13.122  1.00  0.97           S  
ATOM    522  H   CYS A  40      -0.993  15.728 -11.488  1.00  0.97           H  
ATOM    523  HA  CYS A  40      -3.089  16.999 -13.091  1.00  0.97           H  
ATOM    524 1HB  CYS A  40      -0.146  16.613 -13.530  1.00  0.97           H  
ATOM    525 2HB  CYS A  40      -1.213  17.174 -14.812  1.00  0.97           H  
ATOM    526  N   PRO A  41      -3.515  15.071 -14.815  1.00  1.20           N  
ATOM    527  CA  PRO A  41      -3.698  14.051 -15.821  1.00  1.20           C  
ATOM    528  C   PRO A  41      -2.471  14.119 -16.721  1.00  1.20           C  
ATOM    529  O   PRO A  41      -1.857  15.177 -16.845  1.00  1.20           O  
ATOM    530  CB  PRO A  41      -4.975  14.481 -16.540  1.00  1.20           C  
ATOM    531  CG  PRO A  41      -5.703  15.342 -15.532  1.00  1.20           C  
ATOM    532  CD  PRO A  41      -4.608  16.045 -14.732  1.00  1.20           C  
ATOM    533  HA  PRO A  41      -3.797  13.064 -15.345  1.00  1.20           H  
ATOM    534 1HB  PRO A  41      -4.717  15.017 -17.471  1.00  1.20           H  
ATOM    535 2HB  PRO A  41      -5.553  13.593 -16.831  1.00  1.20           H  
ATOM    536 1HG  PRO A  41      -6.375  16.046 -16.050  1.00  1.20           H  
ATOM    537 2HG  PRO A  41      -6.331  14.716 -14.905  1.00  1.20           H  
ATOM    538 1HD  PRO A  41      -4.320  17.005 -15.193  1.00  1.20           H  
ATOM    539 2HD  PRO A  41      -4.969  16.152 -13.691  1.00  1.20           H  
ATOM    540  N   VAL A  42      -2.094  13.016 -17.329  1.00  1.58           N  
ATOM    541  CA  VAL A  42      -0.956  13.050 -18.238  1.00  1.58           C  
ATOM    542  C   VAL A  42      -1.302  13.748 -19.547  1.00  1.58           C  
ATOM    543  O   VAL A  42      -2.472  13.955 -19.869  1.00  1.58           O  
ATOM    544  CB  VAL A  42      -0.429  11.636 -18.476  1.00  1.58           C  
ATOM    545  CG1 VAL A  42       0.035  11.094 -17.184  1.00  1.58           C  
ATOM    546  CG2 VAL A  42      -1.537  10.766 -19.032  1.00  1.58           C  
ATOM    547  H   VAL A  42      -2.599  12.154 -17.188  1.00  1.58           H  
ATOM    548  HA  VAL A  42      -0.158  13.614 -17.753  1.00  1.58           H  
ATOM    549  HB  VAL A  42       0.411  11.662 -19.165  1.00  1.58           H  
ATOM    550 1HG1 VAL A  42       0.417  10.082 -17.312  1.00  1.58           H  
ATOM    551 2HG1 VAL A  42       0.819  11.736 -16.803  1.00  1.58           H  
ATOM    552 3HG1 VAL A  42      -0.792  11.083 -16.494  1.00  1.58           H  
ATOM    553 1HG2 VAL A  42      -1.161   9.755 -19.185  1.00  1.58           H  
ATOM    554 2HG2 VAL A  42      -2.368  10.740 -18.327  1.00  1.58           H  
ATOM    555 3HG2 VAL A  42      -1.876  11.177 -19.984  1.00  1.58           H  
ATOM    556  N   GLY A  43      -0.280  14.187 -20.275  1.00  2.14           N  
ATOM    557  CA  GLY A  43      -0.481  14.833 -21.574  1.00  2.14           C  
ATOM    558  C   GLY A  43      -0.737  16.339 -21.476  1.00  2.14           C  
ATOM    559  O   GLY A  43       0.005  17.134 -22.056  1.00  2.14           O  
ATOM    560  H   GLY A  43       0.660  14.038 -19.942  1.00  2.14           H  
ATOM    561 1HA  GLY A  43       0.394  14.657 -22.199  1.00  2.14           H  
ATOM    562 2HA  GLY A  43      -1.323  14.359 -22.078  1.00  2.14           H  
ATOM    563  N   PHE A  44      -1.782  16.710 -20.745  1.00  2.90           N  
ATOM    564  CA  PHE A  44      -2.150  18.115 -20.572  1.00  2.90           C  
ATOM    565  C   PHE A  44      -2.113  18.575 -19.113  1.00  2.90           C  
ATOM    566  O   PHE A  44      -1.126  19.182 -18.694  1.00  2.90           O  
ATOM    567  OXT PHE A  44      -3.178  18.685 -18.508  1.00  2.90           O  
ATOM    568  CB  PHE A  44      -3.536  18.358 -21.166  1.00  2.90           C  
ATOM    569  CG  PHE A  44      -3.571  18.143 -22.654  1.00  2.90           C  
ATOM    570  CD1 PHE A  44      -3.760  16.870 -23.180  1.00  2.90           C  
ATOM    571  CD2 PHE A  44      -3.400  19.204 -23.529  1.00  2.90           C  
ATOM    572  CE1 PHE A  44      -3.779  16.668 -24.547  1.00  2.90           C  
ATOM    573  CE2 PHE A  44      -3.419  19.004 -24.895  1.00  2.90           C  
ATOM    574  CZ  PHE A  44      -3.609  17.735 -25.404  1.00  2.90           C  
ATOM    575  H   PHE A  44      -2.328  15.961 -20.316  1.00  2.90           H  
ATOM    576  HA  PHE A  44      -1.437  18.723 -21.128  1.00  2.90           H  
ATOM    577 1HB  PHE A  44      -4.257  17.683 -20.703  1.00  2.90           H  
ATOM    578 2HB  PHE A  44      -3.854  19.379 -20.958  1.00  2.90           H  
ATOM    579  HD1 PHE A  44      -3.892  16.026 -22.500  1.00  2.90           H  
ATOM    580  HD2 PHE A  44      -3.248  20.207 -23.127  1.00  2.90           H  
ATOM    581  HE1 PHE A  44      -3.927  15.666 -24.948  1.00  2.90           H  
ATOM    582  HE2 PHE A  44      -3.284  19.848 -25.572  1.00  2.90           H  
ATOM    583  HZ  PHE A  44      -3.623  17.576 -26.481  1.00  2.90           H  
TER     584
ENDMDL

REMARK ID 636948 MODEL 3 Equ_B_AP00294
PFRMAT TS
TARGET Equ_B_AP00294
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   ASP A   1       4.691   3.484   3.870  1.00  1.50           N  
ATOM      2  CA  ASP A   1       6.062   3.838   3.527  1.00  1.50           C  
ATOM      3  C   ASP A   1       6.144   5.159   2.767  1.00  1.50           C  
ATOM      4  O   ASP A   1       6.809   6.097   3.211  1.00  1.50           O  
ATOM      5  CB  ASP A   1       6.754   2.698   2.756  1.00  1.50           C  
ATOM      6  CG  ASP A   1       6.050   2.222   1.459  1.00  1.50           C  
ATOM      7  OD1 ASP A   1       4.994   2.710   1.134  1.00  1.50           O  
ATOM      8  OD2 ASP A   1       6.597   1.369   0.795  1.00  1.50           O  
ATOM      9 1H   ASP A   1       4.498   2.536   3.582  1.00  1.50           H  
ATOM     10 2H   ASP A   1       4.564   3.564   4.869  1.00  1.50           H  
ATOM     11 3H   ASP A   1       4.055   4.115   3.404  1.00  1.50           H  
ATOM     12  HA  ASP A   1       6.614   3.968   4.460  1.00  1.50           H  
ATOM     13 1HB  ASP A   1       7.759   3.023   2.487  1.00  1.50           H  
ATOM     14 2HB  ASP A   1       6.864   1.840   3.418  1.00  1.50           H  
ATOM     15  N   VAL A   2       5.441   5.260   1.643  1.00  1.40           N  
ATOM     16  CA  VAL A   2       5.501   6.495   0.859  1.00  1.40           C  
ATOM     17  C   VAL A   2       4.749   7.648   1.498  1.00  1.40           C  
ATOM     18  O   VAL A   2       3.526   7.629   1.674  1.00  1.40           O  
ATOM     19  CB  VAL A   2       4.949   6.256  -0.571  1.00  1.40           C  
ATOM     20  CG1 VAL A   2       4.901   7.570  -1.364  1.00  1.40           C  
ATOM     21  CG2 VAL A   2       5.856   5.266  -1.278  1.00  1.40           C  
ATOM     22  H   VAL A   2       4.922   4.452   1.301  1.00  1.40           H  
ATOM     23  HA  VAL A   2       6.549   6.782   0.767  1.00  1.40           H  
ATOM     24  HB  VAL A   2       3.931   5.856  -0.518  1.00  1.40           H  
ATOM     25 1HG1 VAL A   2       4.514   7.374  -2.368  1.00  1.40           H  
ATOM     26 2HG1 VAL A   2       4.244   8.283  -0.857  1.00  1.40           H  
ATOM     27 3HG1 VAL A   2       5.903   7.993  -1.436  1.00  1.40           H  
ATOM     28 1HG2 VAL A   2       5.500   5.093  -2.280  1.00  1.40           H  
ATOM     29 2HG2 VAL A   2       6.864   5.668  -1.328  1.00  1.40           H  
ATOM     30 3HG2 VAL A   2       5.871   4.320  -0.730  1.00  1.40           H  
ATOM     31  N   GLN A   3       5.518   8.674   1.842  1.00  1.35           N  
ATOM     32  CA  GLN A   3       4.992   9.863   2.493  1.00  1.35           C  
ATOM     33  C   GLN A   3       4.402  10.727   1.406  1.00  1.35           C  
ATOM     34  O   GLN A   3       4.977  10.831   0.319  1.00  1.35           O  
ATOM     35  CB  GLN A   3       6.074  10.570   3.306  1.00  1.35           C  
ATOM     36  CG  GLN A   3       5.557  11.686   4.233  1.00  1.35           C  
ATOM     37  CD  GLN A   3       6.669  12.182   5.160  1.00  1.35           C  
ATOM     38  OE1 GLN A   3       7.843  11.910   4.876  1.00  1.35           O  
ATOM     39  NE2 GLN A   3       6.347  12.886   6.259  1.00  1.35           N  
ATOM     40  H   GLN A   3       6.510   8.609   1.666  1.00  1.35           H  
ATOM     41  HA  GLN A   3       4.185   9.590   3.165  1.00  1.35           H  
ATOM     42 1HB  GLN A   3       6.613   9.846   3.905  1.00  1.35           H  
ATOM     43 2HB  GLN A   3       6.790  11.023   2.626  1.00  1.35           H  
ATOM     44 1HG  GLN A   3       5.205  12.523   3.632  1.00  1.35           H  
ATOM     45 2HG  GLN A   3       4.732  11.299   4.843  1.00  1.35           H  
ATOM     46 1HE2 GLN A   3       7.070  13.207   6.865  1.00  1.35           H  
ATOM     47 2HE2 GLN A   3       5.379  13.119   6.510  1.00  1.35           H  
ATOM     48  N   CYS A   4       3.269  11.326   1.686  1.00  1.31           N  
ATOM     49  CA  CYS A   4       2.538  12.102   0.703  1.00  1.31           C  
ATOM     50  C   CYS A   4       1.821  13.264   1.370  1.00  1.31           C  
ATOM     51  O   CYS A   4       0.603  13.258   1.542  1.00  1.31           O  
ATOM     52  CB  CYS A   4       1.538  11.183   0.023  1.00  1.31           C  
ATOM     53  SG  CYS A   4       0.754  11.837  -1.403  1.00  1.31           S  
ATOM     54  H   CYS A   4       2.869  11.215   2.610  1.00  1.31           H  
ATOM     55  HA  CYS A   4       3.246  12.492  -0.029  1.00  1.31           H  
ATOM     56 1HB  CYS A   4       2.046  10.265  -0.265  1.00  1.31           H  
ATOM     57 2HB  CYS A   4       0.761  10.909   0.737  1.00  1.31           H  
ATOM     58  N   GLY A   5       2.607  14.276   1.705  1.00  1.29           N  
ATOM     59  CA  GLY A   5       2.193  15.384   2.549  1.00  1.29           C  
ATOM     60  C   GLY A   5       2.859  15.122   3.884  1.00  1.29           C  
ATOM     61  O   GLY A   5       3.029  13.969   4.271  1.00  1.29           O  
ATOM     62  H   GLY A   5       3.579  14.214   1.434  1.00  1.29           H  
ATOM     63 1HA  GLY A   5       2.525  16.336   2.132  1.00  1.29           H  
ATOM     64 2HA  GLY A   5       1.110  15.402   2.663  1.00  1.29           H  
ATOM     65  N   GLU A   6       3.214  16.158   4.624  1.00  1.26           N  
ATOM     66  CA  GLU A   6       3.960  15.900   5.853  1.00  1.26           C  
ATOM     67  C   GLU A   6       3.207  15.013   6.848  1.00  1.26           C  
ATOM     68  O   GLU A   6       3.795  14.118   7.462  1.00  1.26           O  
ATOM     69  CB  GLU A   6       4.315  17.229   6.520  1.00  1.26           C  
ATOM     70  CG  GLU A   6       5.363  18.051   5.771  1.00  1.26           C  
ATOM     71  CD  GLU A   6       5.635  19.396   6.410  1.00  1.26           C  
ATOM     72  OE1 GLU A   6       4.936  19.750   7.331  1.00  1.26           O  
ATOM     73  OE2 GLU A   6       6.543  20.066   5.975  1.00  1.26           O  
ATOM     74  H   GLU A   6       3.030  17.104   4.321  1.00  1.26           H  
ATOM     75  HA  GLU A   6       4.885  15.390   5.582  1.00  1.26           H  
ATOM     76 1HB  GLU A   6       3.417  17.839   6.618  1.00  1.26           H  
ATOM     77 2HB  GLU A   6       4.693  17.040   7.524  1.00  1.26           H  
ATOM     78 1HG  GLU A   6       6.294  17.484   5.735  1.00  1.26           H  
ATOM     79 2HG  GLU A   6       5.024  18.202   4.748  1.00  1.26           H  
ATOM     80  N   GLY A   7       1.898  15.219   6.946  1.00  1.22           N  
ATOM     81  CA  GLY A   7       1.037  14.491   7.867  1.00  1.22           C  
ATOM     82  C   GLY A   7       0.325  13.279   7.254  1.00  1.22           C  
ATOM     83  O   GLY A   7      -0.674  12.820   7.810  1.00  1.22           O  
ATOM     84  H   GLY A   7       1.492  15.944   6.374  1.00  1.22           H  
ATOM     85 1HA  GLY A   7       1.633  14.160   8.717  1.00  1.22           H  
ATOM     86 2HA  GLY A   7       0.290  15.176   8.265  1.00  1.22           H  
ATOM     87  N   HIS A   8       0.797  12.771   6.112  1.00  1.16           N  
ATOM     88  CA  HIS A   8       0.057  11.699   5.440  1.00  1.16           C  
ATOM     89  C   HIS A   8       0.907  10.725   4.625  1.00  1.16           C  
ATOM     90  O   HIS A   8       1.926  11.096   4.056  1.00  1.16           O  
ATOM     91  CB  HIS A   8      -1.001  12.320   4.520  1.00  1.16           C  
ATOM     92  CG  HIS A   8      -1.923  11.329   3.882  1.00  1.16           C  
ATOM     93  ND1 HIS A   8      -2.906  10.661   4.589  1.00  1.16           N  
ATOM     94  CD2 HIS A   8      -2.017  10.896   2.607  1.00  1.16           C  
ATOM     95  CE1 HIS A   8      -3.557   9.854   3.769  1.00  1.16           C  
ATOM     96  NE2 HIS A   8      -3.039   9.980   2.568  1.00  1.16           N  
ATOM     97  H   HIS A   8       1.638  13.154   5.674  1.00  1.16           H  
ATOM     98  HA  HIS A   8      -0.462  11.107   6.192  1.00  1.16           H  
ATOM     99 1HB  HIS A   8      -1.607  13.025   5.088  1.00  1.16           H  
ATOM    100 2HB  HIS A   8      -0.507  12.882   3.733  1.00  1.16           H  
ATOM    101  HD2 HIS A   8      -1.394  11.215   1.769  1.00  1.16           H  
ATOM    102  HE1 HIS A   8      -4.380   9.195   4.040  1.00  1.16           H  
ATOM    103  HE2 HIS A   8      -3.330   9.481   1.740  1.00  1.16           H  
ATOM    104  N   PHE A   9       0.498   9.454   4.651  1.00  1.11           N  
ATOM    105  CA  PHE A   9       1.132   8.357   3.909  1.00  1.11           C  
ATOM    106  C   PHE A   9       0.124   7.637   3.017  1.00  1.11           C  
ATOM    107  O   PHE A   9      -1.063   7.572   3.339  1.00  1.11           O  
ATOM    108  CB  PHE A   9       1.774   7.369   4.884  1.00  1.11           C  
ATOM    109  CG  PHE A   9       2.936   7.955   5.650  1.00  1.11           C  
ATOM    110  CD1 PHE A   9       2.737   8.702   6.805  1.00  1.11           C  
ATOM    111  CD2 PHE A   9       4.233   7.732   5.227  1.00  1.11           C  
ATOM    112  CE1 PHE A   9       3.812   9.230   7.494  1.00  1.11           C  
ATOM    113  CE2 PHE A   9       5.304   8.248   5.914  1.00  1.11           C  
ATOM    114  CZ  PHE A   9       5.097   9.005   7.047  1.00  1.11           C  
ATOM    115  H   PHE A   9      -0.338   9.243   5.182  1.00  1.11           H  
ATOM    116  HA  PHE A   9       1.906   8.772   3.265  1.00  1.11           H  
ATOM    117 1HB  PHE A   9       1.030   7.016   5.595  1.00  1.11           H  
ATOM    118 2HB  PHE A   9       2.134   6.504   4.325  1.00  1.11           H  
ATOM    119  HD1 PHE A   9       1.721   8.879   7.161  1.00  1.11           H  
ATOM    120  HD2 PHE A   9       4.402   7.140   4.331  1.00  1.11           H  
ATOM    121  HE1 PHE A   9       3.644   9.825   8.392  1.00  1.11           H  
ATOM    122  HE2 PHE A   9       6.318   8.061   5.554  1.00  1.11           H  
ATOM    123  HZ  PHE A   9       5.946   9.420   7.589  1.00  1.11           H  
ATOM    124  N   CYS A  10       0.601   7.069   1.912  1.00  1.05           N  
ATOM    125  CA  CYS A  10      -0.287   6.358   0.999  1.00  1.05           C  
ATOM    126  C   CYS A  10      -0.386   4.870   1.298  1.00  1.05           C  
ATOM    127  O   CYS A  10       0.509   4.275   1.897  1.00  1.05           O  
ATOM    128  CB  CYS A  10       0.174   6.526  -0.455  1.00  1.05           C  
ATOM    129  SG  CYS A  10       0.138   8.214  -1.061  1.00  1.05           S  
ATOM    130  H   CYS A  10       1.590   7.154   1.700  1.00  1.05           H  
ATOM    131  HA  CYS A  10      -1.287   6.770   1.103  1.00  1.05           H  
ATOM    132 1HB  CYS A  10       1.197   6.159  -0.552  1.00  1.05           H  
ATOM    133 2HB  CYS A  10      -0.450   5.918  -1.111  1.00  1.05           H  
ATOM    134  N   HIS A  11      -1.493   4.288   0.846  1.00  1.01           N  
ATOM    135  CA  HIS A  11      -1.765   2.852   0.895  1.00  1.01           C  
ATOM    136  C   HIS A  11      -0.948   2.034  -0.117  1.00  1.01           C  
ATOM    137  O   HIS A  11      -0.849   0.810  -0.004  1.00  1.01           O  
ATOM    138  CB  HIS A  11      -3.255   2.637   0.641  1.00  1.01           C  
ATOM    139  CG  HIS A  11      -3.671   3.222  -0.667  1.00  1.01           C  
ATOM    140  ND1 HIS A  11      -3.855   4.587  -0.839  1.00  1.01           N  
ATOM    141  CD2 HIS A  11      -3.906   2.657  -1.870  1.00  1.01           C  
ATOM    142  CE1 HIS A  11      -4.187   4.824  -2.100  1.00  1.01           C  
ATOM    143  NE2 HIS A  11      -4.224   3.672  -2.741  1.00  1.01           N  
ATOM    144  H   HIS A  11      -2.185   4.880   0.411  1.00  1.01           H  
ATOM    145  HA  HIS A  11      -1.525   2.477   1.890  1.00  1.01           H  
ATOM    146 1HB  HIS A  11      -3.478   1.570   0.631  1.00  1.01           H  
ATOM    147 2HB  HIS A  11      -3.840   3.096   1.437  1.00  1.01           H  
ATOM    148  HD2 HIS A  11      -3.841   1.598  -2.114  1.00  1.01           H  
ATOM    149  HE1 HIS A  11      -4.389   5.801  -2.541  1.00  1.01           H  
ATOM    150  HE2 HIS A  11      -4.435   3.540  -3.726  1.00  1.01           H  
ATOM    151  N   ASP A  12      -0.375   2.711  -1.108  1.00  0.98           N  
ATOM    152  CA  ASP A  12       0.431   2.060  -2.132  1.00  0.98           C  
ATOM    153  C   ASP A  12       1.583   2.991  -2.487  1.00  0.98           C  
ATOM    154  O   ASP A  12       1.884   3.907  -1.732  1.00  0.98           O  
ATOM    155  CB  ASP A  12      -0.417   1.636  -3.349  1.00  0.98           C  
ATOM    156  CG  ASP A  12      -1.051   2.750  -4.182  1.00  0.98           C  
ATOM    157  OD1 ASP A  12      -0.538   3.856  -4.214  1.00  0.98           O  
ATOM    158  OD2 ASP A  12      -2.081   2.476  -4.777  1.00  0.98           O  
ATOM    159  H   ASP A  12      -0.503   3.710  -1.140  1.00  0.98           H  
ATOM    160  HA  ASP A  12       0.863   1.152  -1.709  1.00  0.98           H  
ATOM    161 1HB  ASP A  12       0.186   1.017  -4.009  1.00  0.98           H  
ATOM    162 2HB  ASP A  12      -1.228   0.998  -2.988  1.00  0.98           H  
ATOM    163  N   GLN A  13       2.232   2.769  -3.619  1.00  0.95           N  
ATOM    164  CA  GLN A  13       3.418   3.547  -3.957  1.00  0.95           C  
ATOM    165  C   GLN A  13       3.180   4.849  -4.736  1.00  0.95           C  
ATOM    166  O   GLN A  13       4.156   5.522  -5.087  1.00  0.95           O  
ATOM    167  CB  GLN A  13       4.370   2.690  -4.794  1.00  0.95           C  
ATOM    168  CG  GLN A  13       4.902   1.425  -4.122  1.00  0.95           C  
ATOM    169  CD  GLN A  13       5.773   1.693  -2.908  1.00  0.95           C  
ATOM    170  OE1 GLN A  13       6.724   2.483  -2.981  1.00  0.95           O  
ATOM    171  NE2 GLN A  13       5.454   1.027  -1.804  1.00  0.95           N  
ATOM    172  H   GLN A  13       1.928   2.040  -4.242  1.00  0.95           H  
ATOM    173  HA  GLN A  13       3.904   3.798  -3.022  1.00  0.95           H  
ATOM    174 1HB  GLN A  13       3.862   2.391  -5.711  1.00  0.95           H  
ATOM    175 2HB  GLN A  13       5.227   3.296  -5.085  1.00  0.95           H  
ATOM    176 1HG  GLN A  13       4.056   0.821  -3.798  1.00  0.95           H  
ATOM    177 2HG  GLN A  13       5.498   0.870  -4.848  1.00  0.95           H  
ATOM    178 1HE2 GLN A  13       5.990   1.155  -0.927  1.00  0.95           H  
ATOM    179 2HE2 GLN A  13       4.683   0.402  -1.798  1.00  0.95           H  
ATOM    180  N   THR A  14       1.928   5.207  -5.048  1.00  0.93           N  
ATOM    181  CA  THR A  14       1.752   6.402  -5.878  1.00  0.93           C  
ATOM    182  C   THR A  14       1.184   7.628  -5.156  1.00  0.93           C  
ATOM    183  O   THR A  14       0.056   7.642  -4.648  1.00  0.93           O  
ATOM    184  CB  THR A  14       0.872   6.096  -7.104  1.00  0.93           C  
ATOM    185  OG1 THR A  14       1.485   5.068  -7.902  1.00  0.93           O  
ATOM    186  CG2 THR A  14       0.709   7.375  -7.993  1.00  0.93           C  
ATOM    187  H   THR A  14       1.116   4.662  -4.721  1.00  0.93           H  
ATOM    188  HA  THR A  14       2.729   6.690  -6.263  1.00  0.93           H  
ATOM    189  HB  THR A  14      -0.104   5.748  -6.765  1.00  0.93           H  
ATOM    190  HG1 THR A  14       0.968   4.937  -8.716  1.00  0.93           H  
ATOM    191 1HG2 THR A  14       0.082   7.143  -8.860  1.00  0.93           H  
ATOM    192 2HG2 THR A  14       0.251   8.174  -7.420  1.00  0.93           H  
ATOM    193 3HG2 THR A  14       1.688   7.707  -8.336  1.00  0.93           H  
ATOM    194  N   CYS A  15       1.969   8.698  -5.220  1.00  0.94           N  
ATOM    195  CA  CYS A  15       1.671   9.996  -4.623  1.00  0.94           C  
ATOM    196  C   CYS A  15       1.905  11.130  -5.590  1.00  0.94           C  
ATOM    197  O   CYS A  15       2.977  11.241  -6.190  1.00  0.94           O  
ATOM    198  CB  CYS A  15       2.545  10.271  -3.406  1.00  0.94           C  
ATOM    199  SG  CYS A  15       2.285  11.947  -2.721  1.00  0.94           S  
ATOM    200  H   CYS A  15       2.860   8.588  -5.687  1.00  0.94           H  
ATOM    201  HA  CYS A  15       0.624  10.011  -4.318  1.00  0.94           H  
ATOM    202 1HB  CYS A  15       2.337   9.541  -2.629  1.00  0.94           H  
ATOM    203 2HB  CYS A  15       3.594  10.174  -3.674  1.00  0.94           H  
ATOM    204  N   CYS A  16       0.892  11.972  -5.722  1.00  1.00           N  
ATOM    205  CA  CYS A  16       0.920  13.098  -6.638  1.00  1.00           C  
ATOM    206  C   CYS A  16       0.894  14.410  -5.860  1.00  1.00           C  
ATOM    207  O   CYS A  16       0.572  14.443  -4.672  1.00  1.00           O  
ATOM    208  CB  CYS A  16      -0.256  13.017  -7.613  1.00  1.00           C  
ATOM    209  SG  CYS A  16      -0.310  11.468  -8.608  1.00  1.00           S  
ATOM    210  H   CYS A  16       0.059  11.822  -5.163  1.00  1.00           H  
ATOM    211  HA  CYS A  16       1.847  13.064  -7.210  1.00  1.00           H  
ATOM    212 1HB  CYS A  16      -1.192  13.096  -7.058  1.00  1.00           H  
ATOM    213 2HB  CYS A  16      -0.216  13.861  -8.303  1.00  1.00           H  
ATOM    214  N   ARG A  17       1.266  15.499  -6.512  1.00  1.12           N  
ATOM    215  CA  ARG A  17       1.295  16.793  -5.856  1.00  1.12           C  
ATOM    216  C   ARG A  17      -0.111  17.335  -5.679  1.00  1.12           C  
ATOM    217  O   ARG A  17      -1.041  16.920  -6.365  1.00  1.12           O  
ATOM    218  CB  ARG A  17       2.124  17.772  -6.658  1.00  1.12           C  
ATOM    219  CG  ARG A  17       3.595  17.411  -6.777  1.00  1.12           C  
ATOM    220  CD  ARG A  17       4.344  18.415  -7.584  1.00  1.12           C  
ATOM    221  NE  ARG A  17       5.754  18.052  -7.748  1.00  1.12           N  
ATOM    222  CZ  ARG A  17       6.742  18.375  -6.885  1.00  1.12           C  
ATOM    223  NH1 ARG A  17       6.472  19.071  -5.802  1.00  1.12           N  
ATOM    224  NH2 ARG A  17       7.985  17.992  -7.130  1.00  1.12           N  
ATOM    225  H   ARG A  17       1.507  15.458  -7.497  1.00  1.12           H  
ATOM    226  HA  ARG A  17       1.748  16.676  -4.872  1.00  1.12           H  
ATOM    227 1HB  ARG A  17       1.726  17.858  -7.660  1.00  1.12           H  
ATOM    228 2HB  ARG A  17       2.060  18.759  -6.201  1.00  1.12           H  
ATOM    229 1HG  ARG A  17       4.041  17.352  -5.786  1.00  1.12           H  
ATOM    230 2HG  ARG A  17       3.680  16.443  -7.277  1.00  1.12           H  
ATOM    231 1HD  ARG A  17       3.890  18.481  -8.577  1.00  1.12           H  
ATOM    232 2HD  ARG A  17       4.294  19.386  -7.097  1.00  1.12           H  
ATOM    233  HE  ARG A  17       6.005  17.514  -8.567  1.00  1.12           H  
ATOM    234 1HH1 ARG A  17       5.525  19.365  -5.614  1.00  1.12           H  
ATOM    235 2HH1 ARG A  17       7.212  19.312  -5.158  1.00  1.12           H  
ATOM    236 1HH2 ARG A  17       8.195  17.459  -7.962  1.00  1.12           H  
ATOM    237 2HH2 ARG A  17       8.724  18.234  -6.486  1.00  1.12           H  
ATOM    238  N   ALA A  18      -0.276  18.228  -4.728  1.00  1.27           N  
ATOM    239  CA  ALA A  18      -1.564  18.846  -4.478  1.00  1.27           C  
ATOM    240  C   ALA A  18      -1.330  20.119  -3.685  1.00  1.27           C  
ATOM    241  O   ALA A  18      -0.201  20.395  -3.279  1.00  1.27           O  
ATOM    242  CB  ALA A  18      -2.492  17.882  -3.753  1.00  1.27           C  
ATOM    243  H   ALA A  18       0.510  18.510  -4.158  1.00  1.27           H  
ATOM    244  HA  ALA A  18      -2.013  19.116  -5.432  1.00  1.27           H  
ATOM    245 1HB  ALA A  18      -3.452  18.362  -3.580  1.00  1.27           H  
ATOM    246 2HB  ALA A  18      -2.640  16.988  -4.355  1.00  1.27           H  
ATOM    247 3HB  ALA A  18      -2.061  17.603  -2.801  1.00  1.27           H  
ATOM    248  N   SER A  19      -2.358  20.942  -3.524  1.00  1.41           N  
ATOM    249  CA  SER A  19      -2.179  22.104  -2.666  1.00  1.41           C  
ATOM    250  C   SER A  19      -1.992  21.584  -1.247  1.00  1.41           C  
ATOM    251  O   SER A  19      -2.441  20.483  -0.943  1.00  1.41           O  
ATOM    252  CB  SER A  19      -3.367  23.035  -2.793  1.00  1.41           C  
ATOM    253  OG  SER A  19      -4.546  22.456  -2.291  1.00  1.41           O  
ATOM    254  H   SER A  19      -3.260  20.729  -3.919  1.00  1.41           H  
ATOM    255  HA  SER A  19      -1.274  22.636  -2.962  1.00  1.41           H  
ATOM    256 1HB  SER A  19      -3.163  23.959  -2.254  1.00  1.41           H  
ATOM    257 2HB  SER A  19      -3.507  23.293  -3.840  1.00  1.41           H  
ATOM    258  HG  SER A  19      -4.533  22.589  -1.319  1.00  1.41           H  
ATOM    259  N   GLN A  20      -1.387  22.383  -0.363  1.00  1.48           N  
ATOM    260  CA  GLN A  20      -1.096  21.911   0.996  1.00  1.48           C  
ATOM    261  C   GLN A  20      -0.230  20.634   0.938  1.00  1.48           C  
ATOM    262  O   GLN A  20       0.943  20.714   0.569  1.00  1.48           O  
ATOM    263  CB  GLN A  20      -2.379  21.702   1.818  1.00  1.48           C  
ATOM    264  CG  GLN A  20      -3.108  23.003   2.200  1.00  1.48           C  
ATOM    265  CD  GLN A  20      -3.970  23.588   1.086  1.00  1.48           C  
ATOM    266  OE1 GLN A  20      -4.686  22.862   0.386  1.00  1.48           O  
ATOM    267  NE2 GLN A  20      -3.915  24.911   0.925  1.00  1.48           N  
ATOM    268  H   GLN A  20      -1.070  23.294  -0.654  1.00  1.48           H  
ATOM    269  HA  GLN A  20      -0.509  22.676   1.504  1.00  1.48           H  
ATOM    270 1HB  GLN A  20      -3.086  21.070   1.291  1.00  1.48           H  
ATOM    271 2HB  GLN A  20      -2.127  21.198   2.750  1.00  1.48           H  
ATOM    272 1HG  GLN A  20      -3.755  22.795   3.052  1.00  1.48           H  
ATOM    273 2HG  GLN A  20      -2.362  23.746   2.477  1.00  1.48           H  
ATOM    274 1HE2 GLN A  20      -4.468  25.359   0.217  1.00  1.48           H  
ATOM    275 2HE2 GLN A  20      -3.329  25.466   1.519  1.00  1.48           H  
ATOM    276  N   GLY A  21      -0.759  19.489   1.372  1.00  1.45           N  
ATOM    277  CA  GLY A  21       0.020  18.250   1.361  1.00  1.45           C  
ATOM    278  C   GLY A  21      -0.105  17.576  -0.000  1.00  1.45           C  
ATOM    279  O   GLY A  21      -0.568  18.191  -0.950  1.00  1.45           O  
ATOM    280  H   GLY A  21      -1.724  19.461   1.658  1.00  1.45           H  
ATOM    281 1HA  GLY A  21       1.065  18.470   1.573  1.00  1.45           H  
ATOM    282 2HA  GLY A  21      -0.345  17.582   2.139  1.00  1.45           H  
ATOM    283  N   GLY A  22       0.316  16.325  -0.117  1.00  1.32           N  
ATOM    284  CA  GLY A  22       0.204  15.657  -1.407  1.00  1.32           C  
ATOM    285  C   GLY A  22      -1.115  14.915  -1.452  1.00  1.32           C  
ATOM    286  O   GLY A  22      -1.964  15.086  -0.572  1.00  1.32           O  
ATOM    287  H   GLY A  22       0.691  15.820   0.673  1.00  1.32           H  
ATOM    288 1HA  GLY A  22       0.254  16.380  -2.221  1.00  1.32           H  
ATOM    289 2HA  GLY A  22       1.027  14.955  -1.540  1.00  1.32           H  
ATOM    290  N   ALA A  23      -1.283  14.069  -2.453  1.00  1.18           N  
ATOM    291  CA  ALA A  23      -2.497  13.287  -2.559  1.00  1.18           C  
ATOM    292  C   ALA A  23      -2.197  11.910  -3.099  1.00  1.18           C  
ATOM    293  O   ALA A  23      -1.445  11.732  -4.063  1.00  1.18           O  
ATOM    294  CB  ALA A  23      -3.493  13.977  -3.453  1.00  1.18           C  
ATOM    295  H   ALA A  23      -0.556  13.993  -3.165  1.00  1.18           H  
ATOM    296  HA  ALA A  23      -2.918  13.170  -1.560  1.00  1.18           H  
ATOM    297 1HB  ALA A  23      -4.404  13.381  -3.509  1.00  1.18           H  
ATOM    298 2HB  ALA A  23      -3.723  14.962  -3.044  1.00  1.18           H  
ATOM    299 3HB  ALA A  23      -3.065  14.087  -4.452  1.00  1.18           H  
ATOM    300  N   CYS A  24      -2.814  10.919  -2.496  1.00  1.06           N  
ATOM    301  CA  CYS A  24      -2.566   9.574  -2.942  1.00  1.06           C  
ATOM    302  C   CYS A  24      -3.462   9.251  -4.103  1.00  1.06           C  
ATOM    303  O   CYS A  24      -4.609   9.695  -4.162  1.00  1.06           O  
ATOM    304  CB  CYS A  24      -2.778   8.618  -1.800  1.00  1.06           C  
ATOM    305  SG  CYS A  24      -1.655   8.967  -0.464  1.00  1.06           S  
ATOM    306  H   CYS A  24      -3.434  11.097  -1.718  1.00  1.06           H  
ATOM    307  HA  CYS A  24      -1.530   9.493  -3.271  1.00  1.06           H  
ATOM    308 1HB  CYS A  24      -3.801   8.688  -1.431  1.00  1.06           H  
ATOM    309 2HB  CYS A  24      -2.608   7.595  -2.140  1.00  1.06           H  
ATOM    310  N   CYS A  25      -2.934   8.487  -5.029  1.00  1.01           N  
ATOM    311  CA  CYS A  25      -3.692   8.076  -6.198  1.00  1.01           C  
ATOM    312  C   CYS A  25      -4.790   7.074  -5.837  1.00  1.01           C  
ATOM    313  O   CYS A  25      -4.522   6.103  -5.138  1.00  1.01           O  
ATOM    314  CB  CYS A  25      -2.766   7.456  -7.224  1.00  1.01           C  
ATOM    315  SG  CYS A  25      -3.588   6.935  -8.705  1.00  1.01           S  
ATOM    316  H   CYS A  25      -1.971   8.174  -4.916  1.00  1.01           H  
ATOM    317  HA  CYS A  25      -4.129   8.970  -6.630  1.00  1.01           H  
ATOM    318 1HB  CYS A  25      -2.001   8.175  -7.493  1.00  1.01           H  
ATOM    319 2HB  CYS A  25      -2.271   6.588  -6.791  1.00  1.01           H  
ATOM    320  N   PRO A  26      -6.054   7.266  -6.269  1.00  0.99           N  
ATOM    321  CA  PRO A  26      -7.170   6.357  -6.045  1.00  0.99           C  
ATOM    322  C   PRO A  26      -7.052   5.055  -6.849  1.00  0.99           C  
ATOM    323  O   PRO A  26      -7.809   4.110  -6.623  1.00  0.99           O  
ATOM    324  CB  PRO A  26      -8.380   7.192  -6.471  1.00  0.99           C  
ATOM    325  CG  PRO A  26      -7.840   8.165  -7.474  1.00  0.99           C  
ATOM    326  CD  PRO A  26      -6.433   8.483  -7.012  1.00  0.99           C  
ATOM    327  HA  PRO A  26      -7.226   6.132  -4.969  1.00  0.99           H  
ATOM    328 1HB  PRO A  26      -9.152   6.534  -6.897  1.00  0.99           H  
ATOM    329 2HB  PRO A  26      -8.823   7.685  -5.594  1.00  0.99           H  
ATOM    330 1HG  PRO A  26      -7.860   7.713  -8.460  1.00  0.99           H  
ATOM    331 2HG  PRO A  26      -8.485   9.055  -7.523  1.00  0.99           H  
ATOM    332 1HD  PRO A  26      -5.838   8.609  -7.904  1.00  0.99           H  
ATOM    333 2HD  PRO A  26      -6.416   9.367  -6.350  1.00  0.99           H  
ATOM    334  N   TYR A  27      -6.121   5.015  -7.802  1.00  1.00           N  
ATOM    335  CA  TYR A  27      -5.932   3.854  -8.659  1.00  1.00           C  
ATOM    336  C   TYR A  27      -4.577   3.212  -8.348  1.00  1.00           C  
ATOM    337  O   TYR A  27      -3.537   3.828  -8.561  1.00  1.00           O  
ATOM    338  CB  TYR A  27      -5.847   4.264 -10.139  1.00  1.00           C  
ATOM    339  CG  TYR A  27      -6.976   5.076 -10.696  1.00  1.00           C  
ATOM    340  CD1 TYR A  27      -6.820   6.461 -10.764  1.00  1.00           C  
ATOM    341  CD2 TYR A  27      -8.143   4.489 -11.134  1.00  1.00           C  
ATOM    342  CE1 TYR A  27      -7.820   7.248 -11.263  1.00  1.00           C  
ATOM    343  CE2 TYR A  27      -9.161   5.283 -11.637  1.00  1.00           C  
ATOM    344  CZ  TYR A  27      -9.002   6.660 -11.700  1.00  1.00           C  
ATOM    345  OH  TYR A  27     -10.020   7.446 -12.199  1.00  1.00           O  
ATOM    346  H   TYR A  27      -5.523   5.812  -7.943  1.00  1.00           H  
ATOM    347  HA  TYR A  27      -6.726   3.128  -8.485  1.00  1.00           H  
ATOM    348 1HB  TYR A  27      -4.944   4.828 -10.289  1.00  1.00           H  
ATOM    349 2HB  TYR A  27      -5.756   3.365 -10.747  1.00  1.00           H  
ATOM    350  HD1 TYR A  27      -5.902   6.924 -10.424  1.00  1.00           H  
ATOM    351  HD2 TYR A  27      -8.265   3.407 -11.083  1.00  1.00           H  
ATOM    352  HE1 TYR A  27      -7.683   8.331 -11.312  1.00  1.00           H  
ATOM    353  HE2 TYR A  27     -10.088   4.825 -11.984  1.00  1.00           H  
ATOM    354  HH  TYR A  27     -10.742   6.885 -12.495  1.00  1.00           H  
ATOM    355  N   SER A  28      -4.542   1.934  -7.983  1.00  1.01           N  
ATOM    356  CA  SER A  28      -3.236   1.320  -7.685  1.00  1.01           C  
ATOM    357  C   SER A  28      -2.453   1.014  -8.960  1.00  1.01           C  
ATOM    358  O   SER A  28      -1.284   0.635  -8.925  1.00  1.01           O  
ATOM    359  CB  SER A  28      -3.396   0.087  -6.831  1.00  1.01           C  
ATOM    360  OG  SER A  28      -3.871   0.444  -5.560  1.00  1.01           O  
ATOM    361  H   SER A  28      -5.399   1.417  -7.840  1.00  1.01           H  
ATOM    362  HA  SER A  28      -2.652   2.039  -7.104  1.00  1.01           H  
ATOM    363 1HB  SER A  28      -4.083  -0.610  -7.306  1.00  1.01           H  
ATOM    364 2HB  SER A  28      -2.432  -0.410  -6.735  1.00  1.01           H  
ATOM    365  HG  SER A  28      -3.224   1.129  -5.223  1.00  1.01           H  
ATOM    366  N   GLN A  29      -3.137   1.176 -10.085  1.00  1.01           N  
ATOM    367  CA  GLN A  29      -2.593   1.029 -11.419  1.00  1.01           C  
ATOM    368  C   GLN A  29      -2.380   2.406 -12.060  1.00  1.01           C  
ATOM    369  O   GLN A  29      -2.229   2.494 -13.280  1.00  1.01           O  
ATOM    370  CB  GLN A  29      -3.519   0.196 -12.301  1.00  1.01           C  
ATOM    371  CG  GLN A  29      -3.742  -1.244 -11.829  1.00  1.01           C  
ATOM    372  CD  GLN A  29      -2.464  -2.079 -11.832  1.00  1.01           C  
ATOM    373  OE1 GLN A  29      -1.746  -2.129 -12.836  1.00  1.01           O  
ATOM    374  NE2 GLN A  29      -2.181  -2.746 -10.718  1.00  1.01           N  
ATOM    375  H   GLN A  29      -4.100   1.457  -9.999  1.00  1.01           H  
ATOM    376  HA  GLN A  29      -1.625   0.534 -11.352  1.00  1.01           H  
ATOM    377 1HB  GLN A  29      -4.492   0.685 -12.362  1.00  1.01           H  
ATOM    378 2HB  GLN A  29      -3.112   0.156 -13.311  1.00  1.01           H  
ATOM    379 1HG  GLN A  29      -4.136  -1.227 -10.814  1.00  1.01           H  
ATOM    380 2HG  GLN A  29      -4.458  -1.721 -12.498  1.00  1.01           H  
ATOM    381 1HE2 GLN A  29      -1.356  -3.312 -10.669  1.00  1.01           H  
ATOM    382 2HE2 GLN A  29      -2.790  -2.690  -9.930  1.00  1.01           H  
ATOM    383  N   GLY A  30      -2.479   3.485 -11.271  1.00  0.99           N  
ATOM    384  CA  GLY A  30      -2.303   4.825 -11.817  1.00  0.99           C  
ATOM    385  C   GLY A  30      -0.877   5.363 -11.756  1.00  0.99           C  
ATOM    386  O   GLY A  30       0.015   4.808 -11.103  1.00  0.99           O  
ATOM    387  H   GLY A  30      -2.656   3.399 -10.272  1.00  0.99           H  
ATOM    388 1HA  GLY A  30      -2.621   4.832 -12.848  1.00  0.99           H  
ATOM    389 2HA  GLY A  30      -2.963   5.510 -11.297  1.00  0.99           H  
ATOM    390  N   VAL A  31      -0.705   6.478 -12.452  1.00  0.97           N  
ATOM    391  CA  VAL A  31       0.521   7.244 -12.574  1.00  0.97           C  
ATOM    392  C   VAL A  31       0.204   8.716 -12.367  1.00  0.97           C  
ATOM    393  O   VAL A  31      -0.923   9.145 -12.593  1.00  0.97           O  
ATOM    394  CB  VAL A  31       1.112   7.053 -13.990  1.00  0.97           C  
ATOM    395  CG1 VAL A  31       1.457   5.586 -14.243  1.00  0.97           C  
ATOM    396  CG2 VAL A  31       0.083   7.516 -15.030  1.00  0.97           C  
ATOM    397  H   VAL A  31      -1.521   6.834 -12.934  1.00  0.97           H  
ATOM    398  HA  VAL A  31       1.232   6.916 -11.816  1.00  0.97           H  
ATOM    399  HB  VAL A  31       2.025   7.643 -14.078  1.00  0.97           H  
ATOM    400 1HG1 VAL A  31       1.875   5.483 -15.244  1.00  0.97           H  
ATOM    401 2HG1 VAL A  31       2.186   5.252 -13.507  1.00  0.97           H  
ATOM    402 3HG1 VAL A  31       0.561   4.979 -14.166  1.00  0.97           H  
ATOM    403 1HG2 VAL A  31       0.495   7.395 -16.031  1.00  0.97           H  
ATOM    404 2HG2 VAL A  31      -0.826   6.921 -14.936  1.00  0.97           H  
ATOM    405 3HG2 VAL A  31      -0.155   8.568 -14.859  1.00  0.97           H  
ATOM    406  N   CYS A  32       1.172   9.526 -12.004  1.00  0.95           N  
ATOM    407  CA  CYS A  32       0.803  10.927 -11.921  1.00  0.95           C  
ATOM    408  C   CYS A  32       0.728  11.498 -13.334  1.00  0.95           C  
ATOM    409  O   CYS A  32       1.475  11.082 -14.224  1.00  0.95           O  
ATOM    410  CB  CYS A  32       1.737  11.683 -10.993  1.00  0.95           C  
ATOM    411  SG  CYS A  32       1.631  11.064  -9.290  1.00  0.95           S  
ATOM    412  H   CYS A  32       2.108   9.203 -11.803  1.00  0.95           H  
ATOM    413  HA  CYS A  32      -0.187  11.005 -11.492  1.00  0.95           H  
ATOM    414 1HB  CYS A  32       2.767  11.600 -11.335  1.00  0.95           H  
ATOM    415 2HB  CYS A  32       1.469  12.730 -10.986  1.00  0.95           H  
ATOM    416  N   CYS A  33      -0.182  12.444 -13.525  1.00  0.95           N  
ATOM    417  CA  CYS A  33      -0.448  13.072 -14.813  1.00  0.95           C  
ATOM    418  C   CYS A  33       0.698  13.988 -15.212  1.00  0.95           C  
ATOM    419  O   CYS A  33       1.607  14.230 -14.422  1.00  0.95           O  
ATOM    420  CB  CYS A  33      -1.742  13.881 -14.754  1.00  0.95           C  
ATOM    421  SG  CYS A  33      -3.219  12.895 -14.356  1.00  0.95           S  
ATOM    422  H   CYS A  33      -0.754  12.710 -12.732  1.00  0.95           H  
ATOM    423  HA  CYS A  33      -0.555  12.291 -15.566  1.00  0.95           H  
ATOM    424 1HB  CYS A  33      -1.648  14.663 -13.998  1.00  0.95           H  
ATOM    425 2HB  CYS A  33      -1.913  14.372 -15.708  1.00  0.95           H  
ATOM    426  N   ALA A  34       0.665  14.529 -16.426  1.00  0.96           N  
ATOM    427  CA  ALA A  34       1.774  15.362 -16.900  1.00  0.96           C  
ATOM    428  C   ALA A  34       2.106  16.541 -15.976  1.00  0.96           C  
ATOM    429  O   ALA A  34       3.277  16.885 -15.825  1.00  0.96           O  
ATOM    430  CB  ALA A  34       1.456  15.902 -18.283  1.00  0.96           C  
ATOM    431  H   ALA A  34      -0.111  14.333 -17.040  1.00  0.96           H  
ATOM    432  HA  ALA A  34       2.659  14.727 -16.961  1.00  0.96           H  
ATOM    433 1HB  ALA A  34       2.302  16.484 -18.647  1.00  0.96           H  
ATOM    434 2HB  ALA A  34       1.264  15.074 -18.964  1.00  0.96           H  
ATOM    435 3HB  ALA A  34       0.575  16.540 -18.229  1.00  0.96           H  
ATOM    436  N   ASP A  35       1.100  17.162 -15.344  1.00  0.98           N  
ATOM    437  CA  ASP A  35       1.395  18.290 -14.453  1.00  0.98           C  
ATOM    438  C   ASP A  35       1.770  17.831 -13.036  1.00  0.98           C  
ATOM    439  O   ASP A  35       1.979  18.654 -12.139  1.00  0.98           O  
ATOM    440  CB  ASP A  35       0.199  19.249 -14.367  1.00  0.98           C  
ATOM    441  CG  ASP A  35      -1.038  18.645 -13.698  1.00  0.98           C  
ATOM    442  OD1 ASP A  35      -0.972  17.511 -13.263  1.00  0.98           O  
ATOM    443  OD2 ASP A  35      -2.028  19.328 -13.597  1.00  0.98           O  
ATOM    444  H   ASP A  35       0.149  16.859 -15.486  1.00  0.98           H  
ATOM    445  HA  ASP A  35       2.244  18.837 -14.864  1.00  0.98           H  
ATOM    446 1HB  ASP A  35       0.492  20.139 -13.811  1.00  0.98           H  
ATOM    447 2HB  ASP A  35      -0.075  19.571 -15.372  1.00  0.98           H  
ATOM    448  N   GLN A  36       1.821  16.511 -12.830  1.00  0.98           N  
ATOM    449  CA  GLN A  36       2.129  15.852 -11.568  1.00  0.98           C  
ATOM    450  C   GLN A  36       1.210  16.203 -10.387  1.00  0.98           C  
ATOM    451  O   GLN A  36       1.587  15.914  -9.249  1.00  0.98           O  
ATOM    452  CB  GLN A  36       3.591  16.125 -11.172  1.00  0.98           C  
ATOM    453  CG  GLN A  36       4.626  15.571 -12.155  1.00  0.98           C  
ATOM    454  CD  GLN A  36       4.659  14.035 -12.169  1.00  0.98           C  
ATOM    455  OE1 GLN A  36       4.931  13.396 -11.142  1.00  0.98           O  
ATOM    456  NE2 GLN A  36       4.395  13.448 -13.328  1.00  0.98           N  
ATOM    457  H   GLN A  36       1.648  15.891 -13.614  1.00  0.98           H  
ATOM    458  HA  GLN A  36       2.035  14.784 -11.748  1.00  0.98           H  
ATOM    459 1HB  GLN A  36       3.755  17.196 -11.077  1.00  0.98           H  
ATOM    460 2HB  GLN A  36       3.788  15.680 -10.198  1.00  0.98           H  
ATOM    461 1HG  GLN A  36       4.363  15.909 -13.163  1.00  0.98           H  
ATOM    462 2HG  GLN A  36       5.614  15.937 -11.884  1.00  0.98           H  
ATOM    463 1HE2 GLN A  36       4.391  12.452 -13.405  1.00  0.98           H  
ATOM    464 2HE2 GLN A  36       4.188  14.008 -14.139  1.00  0.98           H  
ATOM    465  N   ARG A  37       0.018  16.785 -10.649  1.00  0.97           N  
ATOM    466  CA  ARG A  37      -0.926  17.226  -9.605  1.00  0.97           C  
ATOM    467  C   ARG A  37      -2.252  16.462  -9.558  1.00  0.97           C  
ATOM    468  O   ARG A  37      -3.218  16.891  -8.920  1.00  0.97           O  
ATOM    469  CB  ARG A  37      -1.236  18.697  -9.808  1.00  0.97           C  
ATOM    470  CG  ARG A  37      -0.076  19.644  -9.542  1.00  0.97           C  
ATOM    471  CD  ARG A  37      -0.312  20.961 -10.169  1.00  0.97           C  
ATOM    472  NE  ARG A  37       0.693  21.958  -9.793  1.00  0.97           N  
ATOM    473  CZ  ARG A  37       1.943  22.073 -10.311  1.00  0.97           C  
ATOM    474  NH1 ARG A  37       2.407  21.243 -11.230  1.00  0.97           N  
ATOM    475  NH2 ARG A  37       2.725  23.051  -9.881  1.00  0.97           N  
ATOM    476  H   ARG A  37      -0.235  16.986 -11.627  1.00  0.97           H  
ATOM    477  HA  ARG A  37      -0.430  17.107  -8.653  1.00  0.97           H  
ATOM    478 1HB  ARG A  37      -1.568  18.859 -10.832  1.00  0.97           H  
ATOM    479 2HB  ARG A  37      -2.052  18.984  -9.149  1.00  0.97           H  
ATOM    480 1HG  ARG A  37       0.038  19.782  -8.467  1.00  0.97           H  
ATOM    481 2HG  ARG A  37       0.838  19.224  -9.952  1.00  0.97           H  
ATOM    482 1HD  ARG A  37      -0.283  20.842 -11.256  1.00  0.97           H  
ATOM    483 2HD  ARG A  37      -1.290  21.334  -9.875  1.00  0.97           H  
ATOM    484  HE  ARG A  37       0.423  22.636  -9.096  1.00  0.97           H  
ATOM    485 1HH1 ARG A  37       1.853  20.449 -11.585  1.00  0.97           H  
ATOM    486 2HH1 ARG A  37       3.341  21.363 -11.584  1.00  0.97           H  
ATOM    487 1HH2 ARG A  37       2.388  23.695  -9.179  1.00  0.97           H  
ATOM    488 2HH2 ARG A  37       3.656  23.150 -10.254  1.00  0.97           H  
ATOM    489  N   HIS A  38      -2.300  15.353 -10.261  1.00  0.94           N  
ATOM    490  CA  HIS A  38      -3.480  14.506 -10.374  1.00  0.94           C  
ATOM    491  C   HIS A  38      -3.042  13.125 -10.795  1.00  0.94           C  
ATOM    492  O   HIS A  38      -1.998  12.987 -11.434  1.00  0.94           O  
ATOM    493  CB  HIS A  38      -4.500  15.066 -11.369  1.00  0.94           C  
ATOM    494  CG  HIS A  38      -5.814  14.322 -11.368  1.00  0.94           C  
ATOM    495  ND1 HIS A  38      -6.740  14.454 -10.353  1.00  0.94           N  
ATOM    496  CD2 HIS A  38      -6.350  13.438 -12.249  1.00  0.94           C  
ATOM    497  CE1 HIS A  38      -7.785  13.685 -10.611  1.00  0.94           C  
ATOM    498  NE2 HIS A  38      -7.571  13.061 -11.752  1.00  0.94           N  
ATOM    499  H   HIS A  38      -1.460  15.086 -10.747  1.00  0.94           H  
ATOM    500  HA  HIS A  38      -3.967  14.420  -9.402  1.00  0.94           H  
ATOM    501 1HB  HIS A  38      -4.699  16.112 -11.136  1.00  0.94           H  
ATOM    502 2HB  HIS A  38      -4.083  15.032 -12.373  1.00  0.94           H  
ATOM    503  HD2 HIS A  38      -5.904  13.084 -13.173  1.00  0.94           H  
ATOM    504  HE1 HIS A  38      -8.670  13.583  -9.987  1.00  0.94           H  
ATOM    505  HE2 HIS A  38      -8.199  12.406 -12.196  1.00  0.94           H  
ATOM    506  N   CYS A  39      -3.757  12.099 -10.353  1.00  0.93           N  
ATOM    507  CA  CYS A  39      -3.386  10.758 -10.773  1.00  0.93           C  
ATOM    508  C   CYS A  39      -4.216  10.217 -11.934  1.00  0.93           C  
ATOM    509  O   CYS A  39      -5.437  10.068 -11.835  1.00  0.93           O  
ATOM    510  CB  CYS A  39      -3.502   9.780  -9.643  1.00  0.93           C  
ATOM    511  SG  CYS A  39      -2.912   8.193 -10.132  1.00  0.93           S  
ATOM    512  H   CYS A  39      -4.584  12.257  -9.791  1.00  0.93           H  
ATOM    513  HA  CYS A  39      -2.349  10.773 -11.089  1.00  0.93           H  
ATOM    514 1HB  CYS A  39      -2.937  10.124  -8.784  1.00  0.93           H  
ATOM    515 2HB  CYS A  39      -4.536   9.693  -9.360  1.00  0.93           H  
ATOM    516  N   CYS A  40      -3.542   9.959 -13.039  1.00  0.97           N  
ATOM    517  CA  CYS A  40      -4.131   9.404 -14.244  1.00  0.97           C  
ATOM    518  C   CYS A  40      -4.010   7.878 -14.177  1.00  0.97           C  
ATOM    519  O   CYS A  40      -3.034   7.389 -13.632  1.00  0.97           O  
ATOM    520  CB  CYS A  40      -3.422   9.925 -15.510  1.00  0.97           C  
ATOM    521  SG  CYS A  40      -3.663  11.727 -15.962  1.00  0.97           S  
ATOM    522  H   CYS A  40      -2.533  10.090 -13.010  1.00  0.97           H  
ATOM    523  HA  CYS A  40      -5.166   9.719 -14.287  1.00  0.97           H  
ATOM    524 1HB  CYS A  40      -2.349   9.761 -15.390  1.00  0.97           H  
ATOM    525 2HB  CYS A  40      -3.740   9.321 -16.366  1.00  0.97           H  
ATOM    526  N   PRO A  41      -4.956   7.075 -14.653  1.00  1.07           N  
ATOM    527  CA  PRO A  41      -4.776   5.644 -14.791  1.00  1.07           C  
ATOM    528  C   PRO A  41      -3.591   5.420 -15.734  1.00  1.07           C  
ATOM    529  O   PRO A  41      -3.436   6.175 -16.696  1.00  1.07           O  
ATOM    530  CB  PRO A  41      -6.099   5.196 -15.420  1.00  1.07           C  
ATOM    531  CG  PRO A  41      -7.090   6.272 -15.028  1.00  1.07           C  
ATOM    532  CD  PRO A  41      -6.286   7.569 -15.004  1.00  1.07           C  
ATOM    533  HA  PRO A  41      -4.621   5.183 -13.806  1.00  1.07           H  
ATOM    534 1HB  PRO A  41      -5.993   5.107 -16.518  1.00  1.07           H  
ATOM    535 2HB  PRO A  41      -6.378   4.203 -15.041  1.00  1.07           H  
ATOM    536 1HG  PRO A  41      -7.909   6.306 -15.770  1.00  1.07           H  
ATOM    537 2HG  PRO A  41      -7.540   6.031 -14.068  1.00  1.07           H  
ATOM    538 1HD  PRO A  41      -6.283   8.053 -15.999  1.00  1.07           H  
ATOM    539 2HD  PRO A  41      -6.701   8.210 -14.213  1.00  1.07           H  
ATOM    540  N   VAL A  42      -2.803   4.356 -15.561  1.00  1.25           N  
ATOM    541  CA  VAL A  42      -1.712   4.097 -16.510  1.00  1.25           C  
ATOM    542  C   VAL A  42      -2.210   3.929 -17.951  1.00  1.25           C  
ATOM    543  O   VAL A  42      -1.469   4.164 -18.902  1.00  1.25           O  
ATOM    544  CB  VAL A  42      -0.897   2.856 -16.097  1.00  1.25           C  
ATOM    545  CG1 VAL A  42      -1.709   1.573 -16.275  1.00  1.25           C  
ATOM    546  CG2 VAL A  42       0.363   2.800 -16.927  1.00  1.25           C  
ATOM    547  H   VAL A  42      -2.888   3.736 -14.754  1.00  1.25           H  
ATOM    548  HA  VAL A  42      -1.039   4.952 -16.486  1.00  1.25           H  
ATOM    549  HB  VAL A  42      -0.634   2.943 -15.048  1.00  1.25           H  
ATOM    550 1HG1 VAL A  42      -1.110   0.722 -15.957  1.00  1.25           H  
ATOM    551 2HG1 VAL A  42      -2.611   1.626 -15.665  1.00  1.25           H  
ATOM    552 3HG1 VAL A  42      -1.981   1.446 -17.316  1.00  1.25           H  
ATOM    553 1HG2 VAL A  42       0.956   1.938 -16.627  1.00  1.25           H  
ATOM    554 2HG2 VAL A  42       0.096   2.710 -17.981  1.00  1.25           H  
ATOM    555 3HG2 VAL A  42       0.938   3.709 -16.775  1.00  1.25           H  
ATOM    556  N   GLY A  43      -3.468   3.510 -18.105  1.00  1.51           N  
ATOM    557  CA  GLY A  43      -4.089   3.314 -19.409  1.00  1.51           C  
ATOM    558  C   GLY A  43      -4.780   4.570 -19.969  1.00  1.51           C  
ATOM    559  O   GLY A  43      -5.419   4.481 -21.022  1.00  1.51           O  
ATOM    560  H   GLY A  43      -4.012   3.337 -17.274  1.00  1.51           H  
ATOM    561 1HA  GLY A  43      -3.326   2.983 -20.112  1.00  1.51           H  
ATOM    562 2HA  GLY A  43      -4.816   2.508 -19.334  1.00  1.51           H  
ATOM    563  N   PHE A  44      -4.641   5.705 -19.265  1.00  1.84           N  
ATOM    564  CA  PHE A  44      -5.225   7.017 -19.574  1.00  1.84           C  
ATOM    565  C   PHE A  44      -6.688   7.109 -19.149  1.00  1.84           C  
ATOM    566  O   PHE A  44      -7.274   6.127 -18.691  1.00  1.84           O  
ATOM    567  OXT PHE A  44      -7.207   8.225 -19.065  1.00  1.84           O  
ATOM    568  CB  PHE A  44      -5.101   7.400 -21.066  1.00  1.84           C  
ATOM    569  CG  PHE A  44      -3.676   7.587 -21.563  1.00  1.84           C  
ATOM    570  CD1 PHE A  44      -2.988   6.551 -22.189  1.00  1.84           C  
ATOM    571  CD2 PHE A  44      -3.029   8.804 -21.406  1.00  1.84           C  
ATOM    572  CE1 PHE A  44      -1.697   6.730 -22.641  1.00  1.84           C  
ATOM    573  CE2 PHE A  44      -1.736   8.984 -21.860  1.00  1.84           C  
ATOM    574  CZ  PHE A  44      -1.070   7.945 -22.477  1.00  1.84           C  
ATOM    575  H   PHE A  44      -4.081   5.672 -18.415  1.00  1.84           H  
ATOM    576  HA  PHE A  44      -4.672   7.765 -19.002  1.00  1.84           H  
ATOM    577 1HB  PHE A  44      -5.604   6.693 -21.707  1.00  1.84           H  
ATOM    578 2HB  PHE A  44      -5.616   8.348 -21.213  1.00  1.84           H  
ATOM    579  HD1 PHE A  44      -3.481   5.589 -22.326  1.00  1.84           H  
ATOM    580  HD2 PHE A  44      -3.555   9.626 -20.919  1.00  1.84           H  
ATOM    581  HE1 PHE A  44      -1.175   5.908 -23.129  1.00  1.84           H  
ATOM    582  HE2 PHE A  44      -1.242   9.947 -21.731  1.00  1.84           H  
ATOM    583  HZ  PHE A  44      -0.051   8.087 -22.835  1.00  1.84           H  
TER     584
ENDMDL

REMARK ID 636948 MODEL 4 Equ_B_AP00294
PFRMAT TS
TARGET Equ_B_AP00294
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   ASP A   1       0.168  -1.198  -0.307  1.00  1.13           N  
ATOM      2  CA  ASP A   1       1.585  -0.881  -0.211  1.00  1.13           C  
ATOM      3  C   ASP A   1       1.777   0.604   0.045  1.00  1.13           C  
ATOM      4  O   ASP A   1       1.054   1.436  -0.506  1.00  1.13           O  
ATOM      5  CB  ASP A   1       2.317  -1.268  -1.500  1.00  1.13           C  
ATOM      6  CG  ASP A   1       2.383  -2.782  -1.746  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       2.214  -3.536  -0.815  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       2.608  -3.164  -2.870  1.00  1.13           O  
ATOM      9 1H   ASP A   1       0.005  -1.783  -1.113  1.00  1.13           H  
ATOM     10 2H   ASP A   1      -0.122  -1.681   0.531  1.00  1.13           H  
ATOM     11 3H   ASP A   1      -0.356  -0.339  -0.400  1.00  1.13           H  
ATOM     12  HA  ASP A   1       2.016  -1.434   0.626  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       1.822  -0.799  -2.350  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       3.336  -0.881  -1.464  1.00  1.13           H  
ATOM     15  N   VAL A   2       2.758   0.937   0.869  1.00  1.13           N  
ATOM     16  CA  VAL A   2       3.052   2.331   1.184  1.00  1.13           C  
ATOM     17  C   VAL A   2       4.460   2.707   0.745  1.00  1.13           C  
ATOM     18  O   VAL A   2       5.436   2.043   1.104  1.00  1.13           O  
ATOM     19  CB  VAL A   2       2.912   2.585   2.689  1.00  1.13           C  
ATOM     20  CG1 VAL A   2       3.243   4.028   3.001  1.00  1.13           C  
ATOM     21  CG2 VAL A   2       1.491   2.242   3.132  1.00  1.13           C  
ATOM     22  H   VAL A   2       3.314   0.211   1.303  1.00  1.13           H  
ATOM     23  HA  VAL A   2       2.345   2.970   0.655  1.00  1.13           H  
ATOM     24  HB  VAL A   2       3.630   1.962   3.231  1.00  1.13           H  
ATOM     25 1HG1 VAL A   2       3.161   4.198   4.075  1.00  1.13           H  
ATOM     26 2HG1 VAL A   2       4.250   4.249   2.680  1.00  1.13           H  
ATOM     27 3HG1 VAL A   2       2.552   4.682   2.476  1.00  1.13           H  
ATOM     28 1HG2 VAL A   2       1.392   2.421   4.200  1.00  1.13           H  
ATOM     29 2HG2 VAL A   2       0.782   2.870   2.594  1.00  1.13           H  
ATOM     30 3HG2 VAL A   2       1.281   1.196   2.925  1.00  1.13           H  
ATOM     31  N   GLN A   3       4.554   3.751  -0.064  1.00  1.16           N  
ATOM     32  CA  GLN A   3       5.840   4.212  -0.569  1.00  1.16           C  
ATOM     33  C   GLN A   3       6.547   5.072   0.472  1.00  1.16           C  
ATOM     34  O   GLN A   3       5.914   5.941   1.075  1.00  1.16           O  
ATOM     35  CB  GLN A   3       5.654   4.981  -1.876  1.00  1.16           C  
ATOM     36  CG  GLN A   3       6.944   5.312  -2.573  1.00  1.16           C  
ATOM     37  CD  GLN A   3       6.721   5.897  -3.943  1.00  1.16           C  
ATOM     38  OE1 GLN A   3       5.657   5.725  -4.558  1.00  1.16           O  
ATOM     39  NE2 GLN A   3       7.718   6.614  -4.435  1.00  1.16           N  
ATOM     40  H   GLN A   3       3.711   4.244  -0.328  1.00  1.16           H  
ATOM     41  HA  GLN A   3       6.471   3.355  -0.771  1.00  1.16           H  
ATOM     42 1HB  GLN A   3       5.025   4.430  -2.549  1.00  1.16           H  
ATOM     43 2HB  GLN A   3       5.152   5.923  -1.666  1.00  1.16           H  
ATOM     44 1HG  GLN A   3       7.500   6.040  -1.981  1.00  1.16           H  
ATOM     45 2HG  GLN A   3       7.536   4.396  -2.680  1.00  1.16           H  
ATOM     46 1HE2 GLN A   3       7.633   7.046  -5.334  1.00  1.16           H  
ATOM     47 2HE2 GLN A   3       8.562   6.739  -3.872  1.00  1.16           H  
ATOM     48  N   CYS A   4       7.852   4.870   0.647  1.00  1.20           N  
ATOM     49  CA  CYS A   4       8.627   5.671   1.589  1.00  1.20           C  
ATOM     50  C   CYS A   4       9.595   6.589   0.856  1.00  1.20           C  
ATOM     51  O   CYS A   4       9.765   7.754   1.224  1.00  1.20           O  
ATOM     52  CB  CYS A   4       9.474   4.785   2.508  1.00  1.20           C  
ATOM     53  SG  CYS A   4       8.600   3.542   3.485  1.00  1.20           S  
ATOM     54  H   CYS A   4       8.311   4.137   0.128  1.00  1.20           H  
ATOM     55  HA  CYS A   4       7.944   6.277   2.185  1.00  1.20           H  
ATOM     56 1HB  CYS A   4      10.219   4.264   1.903  1.00  1.20           H  
ATOM     57 2HB  CYS A   4      10.022   5.420   3.201  1.00  1.20           H  
ATOM     58  N   GLY A   5      10.224   6.063  -0.198  1.00  1.24           N  
ATOM     59  CA  GLY A   5      11.229   6.816  -0.946  1.00  1.24           C  
ATOM     60  C   GLY A   5      11.073   6.655  -2.454  1.00  1.24           C  
ATOM     61  O   GLY A   5      10.035   6.207  -2.951  1.00  1.24           O  
ATOM     62  H   GLY A   5      10.013   5.103  -0.460  1.00  1.24           H  
ATOM     63 1HA  GLY A   5      11.161   7.872  -0.686  1.00  1.24           H  
ATOM     64 2HA  GLY A   5      12.223   6.483  -0.646  1.00  1.24           H  
ATOM     65  N   GLU A   6      12.135   6.928  -3.198  1.00  1.26           N  
ATOM     66  CA  GLU A   6      12.054   6.941  -4.658  1.00  1.26           C  
ATOM     67  C   GLU A   6      12.000   5.546  -5.276  1.00  1.26           C  
ATOM     68  O   GLU A   6      12.995   5.024  -5.771  1.00  1.26           O  
ATOM     69  CB  GLU A   6      13.249   7.710  -5.221  1.00  1.26           C  
ATOM     70  CG  GLU A   6      13.279   9.188  -4.834  1.00  1.26           C  
ATOM     71  CD  GLU A   6      14.463   9.939  -5.409  1.00  1.26           C  
ATOM     72  OE1 GLU A   6      15.314   9.316  -5.997  1.00  1.26           O  
ATOM     73  OE2 GLU A   6      14.507  11.139  -5.260  1.00  1.26           O  
ATOM     74  H   GLU A   6      12.993   7.218  -2.751  1.00  1.26           H  
ATOM     75  HA  GLU A   6      11.144   7.468  -4.942  1.00  1.26           H  
ATOM     76 1HB  GLU A   6      14.174   7.249  -4.875  1.00  1.26           H  
ATOM     77 2HB  GLU A   6      13.238   7.647  -6.310  1.00  1.26           H  
ATOM     78 1HG  GLU A   6      12.361   9.660  -5.182  1.00  1.26           H  
ATOM     79 2HG  GLU A   6      13.301   9.265  -3.747  1.00  1.26           H  
ATOM     80  N   GLY A   7      10.801   4.962  -5.237  1.00  1.26           N  
ATOM     81  CA  GLY A   7      10.542   3.603  -5.703  1.00  1.26           C  
ATOM     82  C   GLY A   7      10.770   2.594  -4.584  1.00  1.26           C  
ATOM     83  O   GLY A   7      10.832   1.385  -4.818  1.00  1.26           O  
ATOM     84  H   GLY A   7      10.059   5.489  -4.788  1.00  1.26           H  
ATOM     85 1HA  GLY A   7       9.514   3.532  -6.058  1.00  1.26           H  
ATOM     86 2HA  GLY A   7      11.195   3.374  -6.543  1.00  1.26           H  
ATOM     87  N   HIS A   8      10.917   3.113  -3.373  1.00  1.27           N  
ATOM     88  CA  HIS A   8      11.170   2.305  -2.187  1.00  1.27           C  
ATOM     89  C   HIS A   8       9.916   2.179  -1.341  1.00  1.27           C  
ATOM     90  O   HIS A   8       9.412   3.179  -0.827  1.00  1.27           O  
ATOM     91  CB  HIS A   8      12.315   2.906  -1.371  1.00  1.27           C  
ATOM     92  CG  HIS A   8      13.630   2.885  -2.095  1.00  1.27           C  
ATOM     93  ND1 HIS A   8      14.410   1.747  -2.187  1.00  1.27           N  
ATOM     94  CD2 HIS A   8      14.296   3.851  -2.770  1.00  1.27           C  
ATOM     95  CE1 HIS A   8      15.498   2.020  -2.885  1.00  1.27           C  
ATOM     96  NE2 HIS A   8      15.453   3.287  -3.249  1.00  1.27           N  
ATOM     97  H   HIS A   8      10.810   4.119  -3.282  1.00  1.27           H  
ATOM     98  HA  HIS A   8      11.465   1.300  -2.485  1.00  1.27           H  
ATOM     99 1HB  HIS A   8      12.082   3.933  -1.119  1.00  1.27           H  
ATOM    100 2HB  HIS A   8      12.424   2.355  -0.437  1.00  1.27           H  
ATOM    101  HD2 HIS A   8      13.981   4.877  -2.915  1.00  1.27           H  
ATOM    102  HE1 HIS A   8      16.296   1.317  -3.121  1.00  1.27           H  
ATOM    103  HE2 HIS A   8      16.151   3.771  -3.795  1.00  1.27           H  
ATOM    104  N   PHE A   9       9.426   0.949  -1.202  1.00  1.28           N  
ATOM    105  CA  PHE A   9       8.185   0.654  -0.483  1.00  1.28           C  
ATOM    106  C   PHE A   9       8.428  -0.081   0.823  1.00  1.28           C  
ATOM    107  O   PHE A   9       9.396  -0.834   0.957  1.00  1.28           O  
ATOM    108  CB  PHE A   9       7.274  -0.162  -1.389  1.00  1.28           C  
ATOM    109  CG  PHE A   9       6.780   0.627  -2.557  1.00  1.28           C  
ATOM    110  CD1 PHE A   9       7.562   0.775  -3.694  1.00  1.28           C  
ATOM    111  CD2 PHE A   9       5.527   1.198  -2.536  1.00  1.28           C  
ATOM    112  CE1 PHE A   9       7.108   1.499  -4.772  1.00  1.28           C  
ATOM    113  CE2 PHE A   9       5.065   1.912  -3.615  1.00  1.28           C  
ATOM    114  CZ  PHE A   9       5.858   2.070  -4.734  1.00  1.28           C  
ATOM    115  H   PHE A   9       9.923   0.186  -1.646  1.00  1.28           H  
ATOM    116  HA  PHE A   9       7.692   1.588  -0.239  1.00  1.28           H  
ATOM    117 1HB  PHE A   9       7.805  -1.035  -1.759  1.00  1.28           H  
ATOM    118 2HB  PHE A   9       6.412  -0.511  -0.816  1.00  1.28           H  
ATOM    119  HD1 PHE A   9       8.556   0.319  -3.728  1.00  1.28           H  
ATOM    120  HD2 PHE A   9       4.902   1.078  -1.654  1.00  1.28           H  
ATOM    121  HE1 PHE A   9       7.737   1.614  -5.655  1.00  1.28           H  
ATOM    122  HE2 PHE A   9       4.072   2.361  -3.584  1.00  1.28           H  
ATOM    123  HZ  PHE A   9       5.491   2.644  -5.585  1.00  1.28           H  
ATOM    124  N   CYS A  10       7.555   0.159   1.791  1.00  1.28           N  
ATOM    125  CA  CYS A  10       7.665  -0.466   3.103  1.00  1.28           C  
ATOM    126  C   CYS A  10       7.141  -1.887   3.154  1.00  1.28           C  
ATOM    127  O   CYS A  10       6.074  -2.210   2.625  1.00  1.28           O  
ATOM    128  CB  CYS A  10       6.934   0.354   4.165  1.00  1.28           C  
ATOM    129  SG  CYS A  10       7.092  -0.260   5.871  1.00  1.28           S  
ATOM    130  H   CYS A  10       6.791   0.806   1.614  1.00  1.28           H  
ATOM    131  HA  CYS A  10       8.716  -0.501   3.351  1.00  1.28           H  
ATOM    132 1HB  CYS A  10       7.290   1.348   4.156  1.00  1.28           H  
ATOM    133 2HB  CYS A  10       5.873   0.397   3.922  1.00  1.28           H  
ATOM    134  N   HIS A  11       7.874  -2.723   3.853  1.00  1.28           N  
ATOM    135  CA  HIS A  11       7.480  -4.082   4.123  1.00  1.28           C  
ATOM    136  C   HIS A  11       6.466  -4.069   5.263  1.00  1.28           C  
ATOM    137  O   HIS A  11       6.794  -4.450   6.385  1.00  1.28           O  
ATOM    138  CB  HIS A  11       8.705  -4.887   4.521  1.00  1.28           C  
ATOM    139  CG  HIS A  11       9.698  -4.937   3.425  1.00  1.28           C  
ATOM    140  ND1 HIS A  11       9.763  -5.972   2.517  1.00  1.28           N  
ATOM    141  CD2 HIS A  11      10.655  -4.054   3.066  1.00  1.28           C  
ATOM    142  CE1 HIS A  11      10.731  -5.725   1.650  1.00  1.28           C  
ATOM    143  NE2 HIS A  11      11.284  -4.567   1.961  1.00  1.28           N  
ATOM    144  H   HIS A  11       8.743  -2.384   4.241  1.00  1.28           H  
ATOM    145  HA  HIS A  11       7.017  -4.529   3.246  1.00  1.28           H  
ATOM    146 1HB  HIS A  11       9.173  -4.435   5.398  1.00  1.28           H  
ATOM    147 2HB  HIS A  11       8.412  -5.902   4.780  1.00  1.28           H  
ATOM    148  HD2 HIS A  11      10.878  -3.106   3.562  1.00  1.28           H  
ATOM    149  HE1 HIS A  11      11.015  -6.365   0.814  1.00  1.28           H  
ATOM    150  HE2 HIS A  11      12.045  -4.122   1.468  1.00  1.28           H  
ATOM    151  N   ASP A  12       5.247  -3.622   4.920  1.00  1.26           N  
ATOM    152  CA  ASP A  12       4.064  -3.371   5.768  1.00  1.26           C  
ATOM    153  C   ASP A  12       3.466  -1.969   5.451  1.00  1.26           C  
ATOM    154  O   ASP A  12       3.170  -1.690   4.285  1.00  1.26           O  
ATOM    155  CB  ASP A  12       4.405  -3.520   7.276  1.00  1.26           C  
ATOM    156  CG  ASP A  12       3.235  -3.385   8.219  1.00  1.26           C  
ATOM    157  OD1 ASP A  12       2.397  -4.251   8.282  1.00  1.26           O  
ATOM    158  OD2 ASP A  12       3.197  -2.361   8.862  1.00  1.26           O  
ATOM    159  H   ASP A  12       5.173  -3.354   3.938  1.00  1.26           H  
ATOM    160  HA  ASP A  12       3.305  -4.115   5.528  1.00  1.26           H  
ATOM    161 1HB  ASP A  12       4.771  -4.523   7.460  1.00  1.26           H  
ATOM    162 2HB  ASP A  12       5.194  -2.812   7.561  1.00  1.26           H  
ATOM    163  N   GLN A  13       3.242  -1.097   6.452  1.00  1.21           N  
ATOM    164  CA  GLN A  13       2.630   0.204   6.170  1.00  1.21           C  
ATOM    165  C   GLN A  13       3.361   1.457   6.663  1.00  1.21           C  
ATOM    166  O   GLN A  13       3.173   2.534   6.100  1.00  1.21           O  
ATOM    167  CB  GLN A  13       1.204   0.247   6.731  1.00  1.21           C  
ATOM    168  CG  GLN A  13       0.234  -0.719   6.072  1.00  1.21           C  
ATOM    169  CD  GLN A  13      -1.175  -0.595   6.630  1.00  1.21           C  
ATOM    170  OE1 GLN A  13      -1.807   0.460   6.522  1.00  1.21           O  
ATOM    171  NE2 GLN A  13      -1.681  -1.668   7.227  1.00  1.21           N  
ATOM    172  H   GLN A  13       3.451  -1.345   7.417  1.00  1.21           H  
ATOM    173  HA  GLN A  13       2.560   0.298   5.089  1.00  1.21           H  
ATOM    174 1HB  GLN A  13       1.236   0.010   7.799  1.00  1.21           H  
ATOM    175 2HB  GLN A  13       0.806   1.254   6.633  1.00  1.21           H  
ATOM    176 1HG  GLN A  13       0.207  -0.516   5.001  1.00  1.21           H  
ATOM    177 2HG  GLN A  13       0.579  -1.739   6.252  1.00  1.21           H  
ATOM    178 1HE2 GLN A  13      -2.605  -1.638   7.610  1.00  1.21           H  
ATOM    179 2HE2 GLN A  13      -1.135  -2.507   7.297  1.00  1.21           H  
ATOM    180  N   THR A  14       4.122   1.369   7.742  1.00  1.12           N  
ATOM    181  CA  THR A  14       4.658   2.608   8.303  1.00  1.12           C  
ATOM    182  C   THR A  14       6.001   3.038   7.756  1.00  1.12           C  
ATOM    183  O   THR A  14       6.986   2.314   7.879  1.00  1.12           O  
ATOM    184  CB  THR A  14       4.788   2.515   9.840  1.00  1.12           C  
ATOM    185  OG1 THR A  14       3.494   2.334  10.433  1.00  1.12           O  
ATOM    186  CG2 THR A  14       5.465   3.780  10.436  1.00  1.12           C  
ATOM    187  H   THR A  14       4.301   0.474   8.178  1.00  1.12           H  
ATOM    188  HA  THR A  14       3.948   3.407   8.081  1.00  1.12           H  
ATOM    189  HB  THR A  14       5.393   1.646  10.080  1.00  1.12           H  
ATOM    190  HG1 THR A  14       3.590   2.317  11.405  1.00  1.12           H  
ATOM    191 1HG2 THR A  14       5.556   3.665  11.519  1.00  1.12           H  
ATOM    192 2HG2 THR A  14       6.453   3.910  10.007  1.00  1.12           H  
ATOM    193 3HG2 THR A  14       4.865   4.659  10.212  1.00  1.12           H  
ATOM    194  N   CYS A  15       6.021   4.255   7.228  1.00  1.05           N  
ATOM    195  CA  CYS A  15       7.221   4.899   6.722  1.00  1.05           C  
ATOM    196  C   CYS A  15       7.533   6.073   7.626  1.00  1.05           C  
ATOM    197  O   CYS A  15       6.631   6.629   8.258  1.00  1.05           O  
ATOM    198  CB  CYS A  15       7.057   5.436   5.295  1.00  1.05           C  
ATOM    199  SG  CYS A  15       6.758   4.222   4.028  1.00  1.05           S  
ATOM    200  H   CYS A  15       5.143   4.756   7.169  1.00  1.05           H  
ATOM    201  HA  CYS A  15       8.048   4.194   6.750  1.00  1.05           H  
ATOM    202 1HB  CYS A  15       6.231   6.141   5.273  1.00  1.05           H  
ATOM    203 2HB  CYS A  15       7.957   5.987   5.025  1.00  1.05           H  
ATOM    204  N   CYS A  16       8.783   6.496   7.629  1.00  1.01           N  
ATOM    205  CA  CYS A  16       9.211   7.657   8.389  1.00  1.01           C  
ATOM    206  C   CYS A  16      10.251   8.449   7.608  1.00  1.01           C  
ATOM    207  O   CYS A  16      11.025   7.889   6.835  1.00  1.01           O  
ATOM    208  CB  CYS A  16       9.789   7.246   9.742  1.00  1.01           C  
ATOM    209  SG  CYS A  16      10.264   8.640  10.817  1.00  1.01           S  
ATOM    210  H   CYS A  16       9.471   5.949   7.118  1.00  1.01           H  
ATOM    211  HA  CYS A  16       8.348   8.298   8.558  1.00  1.01           H  
ATOM    212 1HB  CYS A  16       9.063   6.634  10.278  1.00  1.01           H  
ATOM    213 2HB  CYS A  16      10.675   6.632   9.583  1.00  1.01           H  
ATOM    214  N   ARG A  17      10.200   9.763   7.722  1.00  1.02           N  
ATOM    215  CA  ARG A  17      11.138  10.581   6.972  1.00  1.02           C  
ATOM    216  C   ARG A  17      12.564  10.290   7.393  1.00  1.02           C  
ATOM    217  O   ARG A  17      12.816   9.805   8.493  1.00  1.02           O  
ATOM    218  CB  ARG A  17      10.840  12.054   7.130  1.00  1.02           C  
ATOM    219  CG  ARG A  17       9.499  12.524   6.575  1.00  1.02           C  
ATOM    220  CD  ARG A  17       9.459  12.396   5.088  1.00  1.02           C  
ATOM    221  NE  ARG A  17       8.994  11.088   4.689  1.00  1.02           N  
ATOM    222  CZ  ARG A  17       9.217  10.514   3.492  1.00  1.02           C  
ATOM    223  NH1 ARG A  17       9.914  11.137   2.565  1.00  1.02           N  
ATOM    224  NH2 ARG A  17       8.741   9.310   3.264  1.00  1.02           N  
ATOM    225  H   ARG A  17       9.542  10.191   8.362  1.00  1.02           H  
ATOM    226  HA  ARG A  17      11.042  10.338   5.914  1.00  1.02           H  
ATOM    227 1HB  ARG A  17      10.823  12.296   8.170  1.00  1.02           H  
ATOM    228 2HB  ARG A  17      11.633  12.642   6.666  1.00  1.02           H  
ATOM    229 1HG  ARG A  17       8.700  11.918   7.003  1.00  1.02           H  
ATOM    230 2HG  ARG A  17       9.343  13.571   6.842  1.00  1.02           H  
ATOM    231 1HD  ARG A  17       8.791  13.144   4.663  1.00  1.02           H  
ATOM    232 2HD  ARG A  17      10.468  12.534   4.686  1.00  1.02           H  
ATOM    233  HE  ARG A  17       8.457  10.563   5.360  1.00  1.02           H  
ATOM    234 1HH1 ARG A  17      10.297  12.051   2.754  1.00  1.02           H  
ATOM    235 2HH1 ARG A  17      10.081  10.698   1.669  1.00  1.02           H  
ATOM    236 1HH2 ARG A  17       8.210   8.834   3.972  1.00  1.02           H  
ATOM    237 2HH2 ARG A  17       8.939   8.838   2.379  1.00  1.02           H  
ATOM    238  N   ALA A  18      13.501  10.558   6.496  1.00  1.07           N  
ATOM    239  CA  ALA A  18      14.909  10.306   6.754  1.00  1.07           C  
ATOM    240  C   ALA A  18      15.773  11.309   6.019  1.00  1.07           C  
ATOM    241  O   ALA A  18      15.272  12.121   5.245  1.00  1.07           O  
ATOM    242  CB  ALA A  18      15.287   8.892   6.332  1.00  1.07           C  
ATOM    243  H   ALA A  18      13.217  10.910   5.579  1.00  1.07           H  
ATOM    244  HA  ALA A  18      15.084  10.418   7.824  1.00  1.07           H  
ATOM    245 1HB  ALA A  18      16.334   8.707   6.554  1.00  1.07           H  
ATOM    246 2HB  ALA A  18      14.670   8.172   6.875  1.00  1.07           H  
ATOM    247 3HB  ALA A  18      15.126   8.778   5.261  1.00  1.07           H  
ATOM    248  N   SER A  19      17.081  11.270   6.265  1.00  1.15           N  
ATOM    249  CA  SER A  19      18.000  12.181   5.585  1.00  1.15           C  
ATOM    250  C   SER A  19      17.874  12.052   4.062  1.00  1.15           C  
ATOM    251  O   SER A  19      17.972  13.039   3.332  1.00  1.15           O  
ATOM    252  CB  SER A  19      19.424  11.875   5.995  1.00  1.15           C  
ATOM    253  OG  SER A  19      19.624  12.136   7.359  1.00  1.15           O  
ATOM    254  H   SER A  19      17.446  10.602   6.932  1.00  1.15           H  
ATOM    255  HA  SER A  19      17.751  13.205   5.868  1.00  1.15           H  
ATOM    256 1HB  SER A  19      19.648  10.829   5.783  1.00  1.15           H  
ATOM    257 2HB  SER A  19      20.108  12.480   5.402  1.00  1.15           H  
ATOM    258  HG  SER A  19      20.553  11.952   7.531  1.00  1.15           H  
ATOM    259  N   GLN A  20      17.681  10.822   3.589  1.00  1.19           N  
ATOM    260  CA  GLN A  20      17.510  10.556   2.168  1.00  1.19           C  
ATOM    261  C   GLN A  20      16.075  10.106   1.897  1.00  1.19           C  
ATOM    262  O   GLN A  20      15.752   8.916   1.966  1.00  1.19           O  
ATOM    263  CB  GLN A  20      18.497   9.485   1.693  1.00  1.19           C  
ATOM    264  CG  GLN A  20      19.964   9.889   1.806  1.00  1.19           C  
ATOM    265  CD  GLN A  20      20.919   8.792   1.330  1.00  1.19           C  
ATOM    266  OE1 GLN A  20      20.964   7.697   1.899  1.00  1.19           O  
ATOM    267  NE2 GLN A  20      21.683   9.086   0.283  1.00  1.19           N  
ATOM    268  H   GLN A  20      17.619  10.060   4.244  1.00  1.19           H  
ATOM    269  HA  GLN A  20      17.690  11.474   1.609  1.00  1.19           H  
ATOM    270 1HB  GLN A  20      18.350   8.572   2.268  1.00  1.19           H  
ATOM    271 2HB  GLN A  20      18.297   9.250   0.647  1.00  1.19           H  
ATOM    272 1HG  GLN A  20      20.131  10.780   1.200  1.00  1.19           H  
ATOM    273 2HG  GLN A  20      20.187  10.103   2.851  1.00  1.19           H  
ATOM    274 1HE2 GLN A  20      22.327   8.407  -0.073  1.00  1.19           H  
ATOM    275 2HE2 GLN A  20      21.615   9.984  -0.151  1.00  1.19           H  
ATOM    276  N   GLY A  21      15.189  11.046   1.590  1.00  1.19           N  
ATOM    277  CA  GLY A  21      13.801  10.639   1.417  1.00  1.19           C  
ATOM    278  C   GLY A  21      13.186  10.173   2.737  1.00  1.19           C  
ATOM    279  O   GLY A  21      12.722  10.979   3.555  1.00  1.19           O  
ATOM    280  H   GLY A  21      15.469  12.016   1.523  1.00  1.19           H  
ATOM    281 1HA  GLY A  21      13.226  11.475   1.019  1.00  1.19           H  
ATOM    282 2HA  GLY A  21      13.746   9.835   0.684  1.00  1.19           H  
ATOM    283  N   GLY A  22      13.116   8.858   2.880  1.00  1.15           N  
ATOM    284  CA  GLY A  22      12.470   8.196   4.008  1.00  1.15           C  
ATOM    285  C   GLY A  22      12.716   6.697   4.011  1.00  1.15           C  
ATOM    286  O   GLY A  22      13.338   6.145   3.100  1.00  1.15           O  
ATOM    287  H   GLY A  22      13.610   8.312   2.184  1.00  1.15           H  
ATOM    288 1HA  GLY A  22      12.819   8.610   4.938  1.00  1.15           H  
ATOM    289 2HA  GLY A  22      11.399   8.381   3.972  1.00  1.15           H  
ATOM    290  N   ALA A  23      12.205   6.033   5.038  1.00  1.09           N  
ATOM    291  CA  ALA A  23      12.432   4.609   5.193  1.00  1.09           C  
ATOM    292  C   ALA A  23      11.306   3.888   5.899  1.00  1.09           C  
ATOM    293  O   ALA A  23      10.509   4.470   6.636  1.00  1.09           O  
ATOM    294  CB  ALA A  23      13.712   4.385   5.983  1.00  1.09           C  
ATOM    295  H   ALA A  23      11.696   6.557   5.747  1.00  1.09           H  
ATOM    296  HA  ALA A  23      12.533   4.174   4.199  1.00  1.09           H  
ATOM    297 1HB  ALA A  23      13.902   3.314   6.073  1.00  1.09           H  
ATOM    298 2HB  ALA A  23      14.546   4.860   5.466  1.00  1.09           H  
ATOM    299 3HB  ALA A  23      13.604   4.819   6.977  1.00  1.09           H  
ATOM    300  N   CYS A  24      11.245   2.595   5.650  1.00  1.05           N  
ATOM    301  CA  CYS A  24      10.292   1.704   6.289  1.00  1.05           C  
ATOM    302  C   CYS A  24      10.616   1.444   7.742  1.00  1.05           C  
ATOM    303  O   CYS A  24      11.752   1.105   8.080  1.00  1.05           O  
ATOM    304  CB  CYS A  24      10.273   0.393   5.554  1.00  1.05           C  
ATOM    305  SG  CYS A  24       9.112  -0.884   6.201  1.00  1.05           S  
ATOM    306  H   CYS A  24      11.912   2.195   5.004  1.00  1.05           H  
ATOM    307  HA  CYS A  24       9.299   2.156   6.225  1.00  1.05           H  
ATOM    308 1HB  CYS A  24      10.057   0.599   4.530  1.00  1.05           H  
ATOM    309 2HB  CYS A  24      11.273  -0.036   5.579  1.00  1.05           H  
ATOM    310  N   CYS A  25       9.626   1.605   8.596  1.00  1.05           N  
ATOM    311  CA  CYS A  25       9.769   1.312  10.016  1.00  1.05           C  
ATOM    312  C   CYS A  25       9.934  -0.183  10.265  1.00  1.05           C  
ATOM    313  O   CYS A  25       9.085  -0.969   9.849  1.00  1.05           O  
ATOM    314  CB  CYS A  25       8.553   1.804  10.782  1.00  1.05           C  
ATOM    315  SG  CYS A  25       8.611   1.458  12.530  1.00  1.05           S  
ATOM    316  H   CYS A  25       8.725   1.910   8.247  1.00  1.05           H  
ATOM    317  HA  CYS A  25      10.645   1.856  10.370  1.00  1.05           H  
ATOM    318 1HB  CYS A  25       8.443   2.875  10.646  1.00  1.05           H  
ATOM    319 2HB  CYS A  25       7.660   1.327  10.375  1.00  1.05           H  
ATOM    320  N   PRO A  26      10.973  -0.641  11.001  1.00  1.09           N  
ATOM    321  CA  PRO A  26      11.230  -2.041  11.316  1.00  1.09           C  
ATOM    322  C   PRO A  26      10.199  -2.636  12.279  1.00  1.09           C  
ATOM    323  O   PRO A  26      10.129  -3.854  12.446  1.00  1.09           O  
ATOM    324  CB  PRO A  26      12.626  -1.996  11.952  1.00  1.09           C  
ATOM    325  CG  PRO A  26      12.742  -0.610  12.523  1.00  1.09           C  
ATOM    326  CD  PRO A  26      11.965   0.284  11.577  1.00  1.09           C  
ATOM    327  HA  PRO A  26      11.254  -2.615  10.377  1.00  1.09           H  
ATOM    328 1HB  PRO A  26      12.705  -2.778  12.723  1.00  1.09           H  
ATOM    329 2HB  PRO A  26      13.393  -2.209  11.194  1.00  1.09           H  
ATOM    330 1HG  PRO A  26      12.343  -0.598  13.540  1.00  1.09           H  
ATOM    331 2HG  PRO A  26      13.798  -0.321  12.596  1.00  1.09           H  
ATOM    332 1HD  PRO A  26      11.490   1.046  12.183  1.00  1.09           H  
ATOM    333 2HD  PRO A  26      12.615   0.700  10.786  1.00  1.09           H  
ATOM    334  N   TYR A  27       9.419  -1.778  12.930  1.00  1.14           N  
ATOM    335  CA  TYR A  27       8.430  -2.221  13.895  1.00  1.14           C  
ATOM    336  C   TYR A  27       7.038  -2.144  13.267  1.00  1.14           C  
ATOM    337  O   TYR A  27       6.558  -1.056  12.955  1.00  1.14           O  
ATOM    338  CB  TYR A  27       8.404  -1.300  15.124  1.00  1.14           C  
ATOM    339  CG  TYR A  27       9.696  -1.149  15.869  1.00  1.14           C  
ATOM    340  CD1 TYR A  27      10.459  -0.005  15.645  1.00  1.14           C  
ATOM    341  CD2 TYR A  27      10.139  -2.115  16.749  1.00  1.14           C  
ATOM    342  CE1 TYR A  27      11.649   0.171  16.296  1.00  1.14           C  
ATOM    343  CE2 TYR A  27      11.343  -1.940  17.408  1.00  1.14           C  
ATOM    344  CZ  TYR A  27      12.098  -0.804  17.184  1.00  1.14           C  
ATOM    345  OH  TYR A  27      13.302  -0.636  17.838  1.00  1.14           O  
ATOM    346  H   TYR A  27       9.508  -0.789  12.753  1.00  1.14           H  
ATOM    347  HA  TYR A  27       8.630  -3.253  14.182  1.00  1.14           H  
ATOM    348 1HB  TYR A  27       8.099  -0.322  14.811  1.00  1.14           H  
ATOM    349 2HB  TYR A  27       7.652  -1.657  15.822  1.00  1.14           H  
ATOM    350  HD1 TYR A  27      10.114   0.758  14.954  1.00  1.14           H  
ATOM    351  HD2 TYR A  27       9.542  -3.009  16.925  1.00  1.14           H  
ATOM    352  HE1 TYR A  27      12.234   1.072  16.113  1.00  1.14           H  
ATOM    353  HE2 TYR A  27      11.700  -2.700  18.104  1.00  1.14           H  
ATOM    354  HH  TYR A  27      13.477  -1.404  18.389  1.00  1.14           H  
ATOM    355  N   SER A  28       6.327  -3.270  13.166  1.00  1.17           N  
ATOM    356  CA  SER A  28       4.973  -3.232  12.582  1.00  1.17           C  
ATOM    357  C   SER A  28       4.018  -2.419  13.461  1.00  1.17           C  
ATOM    358  O   SER A  28       2.935  -2.021  13.039  1.00  1.17           O  
ATOM    359  CB  SER A  28       4.416  -4.637  12.401  1.00  1.17           C  
ATOM    360  OG  SER A  28       4.147  -5.263  13.646  1.00  1.17           O  
ATOM    361  H   SER A  28       6.743  -4.149  13.442  1.00  1.17           H  
ATOM    362  HA  SER A  28       5.029  -2.754  11.601  1.00  1.17           H  
ATOM    363 1HB  SER A  28       3.498  -4.587  11.807  1.00  1.17           H  
ATOM    364 2HB  SER A  28       5.129  -5.237  11.840  1.00  1.17           H  
ATOM    365  HG  SER A  28       4.024  -6.199  13.449  1.00  1.17           H  
ATOM    366  N   GLN A  29       4.427  -2.223  14.711  1.00  1.16           N  
ATOM    367  CA  GLN A  29       3.682  -1.491  15.709  1.00  1.16           C  
ATOM    368  C   GLN A  29       4.284  -0.107  15.973  1.00  1.16           C  
ATOM    369  O   GLN A  29       3.982   0.495  17.004  1.00  1.16           O  
ATOM    370  CB  GLN A  29       3.653  -2.284  17.009  1.00  1.16           C  
ATOM    371  CG  GLN A  29       3.078  -3.689  16.844  1.00  1.16           C  
ATOM    372  CD  GLN A  29       1.661  -3.716  16.322  1.00  1.16           C  
ATOM    373  OE1 GLN A  29       0.736  -3.144  16.912  1.00  1.16           O  
ATOM    374  NE2 GLN A  29       1.488  -4.386  15.180  1.00  1.16           N  
ATOM    375  H   GLN A  29       5.319  -2.609  14.966  1.00  1.16           H  
ATOM    376  HA  GLN A  29       2.661  -1.355  15.351  1.00  1.16           H  
ATOM    377 1HB  GLN A  29       4.664  -2.372  17.405  1.00  1.16           H  
ATOM    378 2HB  GLN A  29       3.053  -1.754  17.749  1.00  1.16           H  
ATOM    379 1HG  GLN A  29       3.706  -4.240  16.143  1.00  1.16           H  
ATOM    380 2HG  GLN A  29       3.089  -4.184  17.814  1.00  1.16           H  
ATOM    381 1HE2 GLN A  29       0.580  -4.442  14.763  1.00  1.16           H  
ATOM    382 2HE2 GLN A  29       2.288  -4.822  14.723  1.00  1.16           H  
ATOM    383  N   GLY A  30       5.209   0.354  15.123  1.00  1.11           N  
ATOM    384  CA  GLY A  30       5.828   1.658  15.349  1.00  1.11           C  
ATOM    385  C   GLY A  30       5.165   2.834  14.637  1.00  1.11           C  
ATOM    386  O   GLY A  30       4.271   2.676  13.794  1.00  1.11           O  
ATOM    387  H   GLY A  30       5.479  -0.176  14.297  1.00  1.11           H  
ATOM    388 1HA  GLY A  30       5.832   1.865  16.411  1.00  1.11           H  
ATOM    389 2HA  GLY A  30       6.873   1.612  15.056  1.00  1.11           H  
ATOM    390  N   VAL A  31       5.646   4.020  14.998  1.00  1.05           N  
ATOM    391  CA  VAL A  31       5.236   5.306  14.471  1.00  1.05           C  
ATOM    392  C   VAL A  31       6.467   6.156  14.158  1.00  1.05           C  
ATOM    393  O   VAL A  31       7.499   6.041  14.816  1.00  1.05           O  
ATOM    394  CB  VAL A  31       4.371   6.044  15.519  1.00  1.05           C  
ATOM    395  CG1 VAL A  31       3.088   5.263  15.825  1.00  1.05           C  
ATOM    396  CG2 VAL A  31       5.189   6.208  16.804  1.00  1.05           C  
ATOM    397  H   VAL A  31       6.375   4.013  15.701  1.00  1.05           H  
ATOM    398  HA  VAL A  31       4.663   5.151  13.556  1.00  1.05           H  
ATOM    399  HB  VAL A  31       4.091   7.022  15.126  1.00  1.05           H  
ATOM    400 1HG1 VAL A  31       2.499   5.808  16.560  1.00  1.05           H  
ATOM    401 2HG1 VAL A  31       2.508   5.143  14.910  1.00  1.05           H  
ATOM    402 3HG1 VAL A  31       3.337   4.285  16.224  1.00  1.05           H  
ATOM    403 1HG2 VAL A  31       4.598   6.738  17.551  1.00  1.05           H  
ATOM    404 2HG2 VAL A  31       5.464   5.226  17.192  1.00  1.05           H  
ATOM    405 3HG2 VAL A  31       6.094   6.778  16.585  1.00  1.05           H  
ATOM    406  N   CYS A  32       6.366   7.063  13.209  1.00  0.99           N  
ATOM    407  CA  CYS A  32       7.504   7.942  12.955  1.00  0.99           C  
ATOM    408  C   CYS A  32       7.702   8.826  14.203  1.00  0.99           C  
ATOM    409  O   CYS A  32       6.731   9.384  14.722  1.00  0.99           O  
ATOM    410  CB  CYS A  32       7.261   8.736  11.668  1.00  0.99           C  
ATOM    411  SG  CYS A  32       8.598   9.810  11.087  1.00  0.99           S  
ATOM    412  H   CYS A  32       5.519   7.147  12.663  1.00  0.99           H  
ATOM    413  HA  CYS A  32       8.396   7.334  12.816  1.00  0.99           H  
ATOM    414 1HB  CYS A  32       7.016   8.042  10.862  1.00  0.99           H  
ATOM    415 2HB  CYS A  32       6.387   9.366  11.812  1.00  0.99           H  
ATOM    416  N   CYS A  33       8.935   8.916  14.703  1.00  0.95           N  
ATOM    417  CA  CYS A  33       9.277   9.651  15.921  1.00  0.95           C  
ATOM    418  C   CYS A  33       9.014  11.149  15.804  1.00  0.95           C  
ATOM    419  O   CYS A  33       8.898  11.694  14.709  1.00  0.95           O  
ATOM    420  CB  CYS A  33      10.748   9.469  16.291  1.00  0.95           C  
ATOM    421  SG  CYS A  33      11.233   7.782  16.718  1.00  0.95           S  
ATOM    422  H   CYS A  33       9.682   8.430  14.213  1.00  0.95           H  
ATOM    423  HA  CYS A  33       8.663   9.260  16.734  1.00  0.95           H  
ATOM    424 1HB  CYS A  33      11.366   9.783  15.450  1.00  0.95           H  
ATOM    425 2HB  CYS A  33      10.999  10.114  17.132  1.00  0.95           H  
ATOM    426  N   ALA A  34       8.981  11.831  16.950  1.00  0.92           N  
ATOM    427  CA  ALA A  34       8.765  13.281  16.985  1.00  0.92           C  
ATOM    428  C   ALA A  34       9.800  14.044  16.155  1.00  0.92           C  
ATOM    429  O   ALA A  34       9.488  15.096  15.596  1.00  0.92           O  
ATOM    430  CB  ALA A  34       8.814  13.790  18.418  1.00  0.92           C  
ATOM    431  H   ALA A  34       9.089  11.330  17.820  1.00  0.92           H  
ATOM    432  HA  ALA A  34       7.779  13.482  16.568  1.00  0.92           H  
ATOM    433 1HB  ALA A  34       8.620  14.862  18.426  1.00  0.92           H  
ATOM    434 2HB  ALA A  34       8.057  13.279  19.013  1.00  0.92           H  
ATOM    435 3HB  ALA A  34       9.799  13.597  18.838  1.00  0.92           H  
ATOM    436  N   ASP A  35      11.035  13.529  16.070  1.00  0.91           N  
ATOM    437  CA  ASP A  35      12.072  14.215  15.293  1.00  0.91           C  
ATOM    438  C   ASP A  35      11.970  13.930  13.794  1.00  0.91           C  
ATOM    439  O   ASP A  35      12.751  14.442  12.994  1.00  0.91           O  
ATOM    440  CB  ASP A  35      13.462  13.757  15.757  1.00  0.91           C  
ATOM    441  CG  ASP A  35      13.787  12.229  15.475  1.00  0.91           C  
ATOM    442  OD1 ASP A  35      12.989  11.525  14.855  1.00  0.91           O  
ATOM    443  OD2 ASP A  35      14.835  11.803  15.889  1.00  0.91           O  
ATOM    444  H   ASP A  35      11.251  12.668  16.547  1.00  0.91           H  
ATOM    445  HA  ASP A  35      11.968  15.288  15.448  1.00  0.91           H  
ATOM    446 1HB  ASP A  35      14.218  14.363  15.260  1.00  0.91           H  
ATOM    447 2HB  ASP A  35      13.557  13.937  16.828  1.00  0.91           H  
ATOM    448  N   GLN A  36      10.997  13.112  13.421  1.00  0.91           N  
ATOM    449  CA  GLN A  36      10.726  12.674  12.071  1.00  0.91           C  
ATOM    450  C   GLN A  36      11.967  12.148  11.321  1.00  0.91           C  
ATOM    451  O   GLN A  36      12.129  12.442  10.131  1.00  0.91           O  
ATOM    452  CB  GLN A  36      10.051  13.812  11.299  1.00  0.91           C  
ATOM    453  CG  GLN A  36       8.673  14.228  11.867  1.00  0.91           C  
ATOM    454  CD  GLN A  36       7.517  13.248  11.570  1.00  0.91           C  
ATOM    455  OE1 GLN A  36       7.069  13.149  10.418  1.00  0.91           O  
ATOM    456  NE2 GLN A  36       7.033  12.547  12.588  1.00  0.91           N  
ATOM    457  H   GLN A  36      10.375  12.735  14.127  1.00  0.91           H  
ATOM    458  HA  GLN A  36      10.023  11.861  12.152  1.00  0.91           H  
ATOM    459 1HB  GLN A  36      10.698  14.688  11.297  1.00  0.91           H  
ATOM    460 2HB  GLN A  36       9.904  13.505  10.267  1.00  0.91           H  
ATOM    461 1HG  GLN A  36       8.765  14.302  12.956  1.00  0.91           H  
ATOM    462 2HG  GLN A  36       8.406  15.199  11.455  1.00  0.91           H  
ATOM    463 1HE2 GLN A  36       6.275  11.914  12.452  1.00  0.91           H  
ATOM    464 2HE2 GLN A  36       7.445  12.632  13.512  1.00  0.91           H  
ATOM    465  N   ARG A  37      12.819  11.354  11.993  1.00  0.90           N  
ATOM    466  CA  ARG A  37      13.980  10.738  11.340  1.00  0.90           C  
ATOM    467  C   ARG A  37      14.107   9.234  11.592  1.00  0.90           C  
ATOM    468  O   ARG A  37      14.841   8.528  10.897  1.00  0.90           O  
ATOM    469  CB  ARG A  37      15.272  11.404  11.757  1.00  0.90           C  
ATOM    470  CG  ARG A  37      15.424  12.859  11.308  1.00  0.90           C  
ATOM    471  CD  ARG A  37      15.562  12.948   9.813  1.00  0.90           C  
ATOM    472  NE  ARG A  37      15.715  14.318   9.341  1.00  0.90           N  
ATOM    473  CZ  ARG A  37      14.699  15.148   9.009  1.00  0.90           C  
ATOM    474  NH1 ARG A  37      13.441  14.764   9.109  1.00  0.90           N  
ATOM    475  NH2 ARG A  37      14.971  16.372   8.577  1.00  0.90           N  
ATOM    476  H   ARG A  37      12.677  11.228  13.000  1.00  0.90           H  
ATOM    477  HA  ARG A  37      13.880  10.894  10.274  1.00  0.90           H  
ATOM    478 1HB  ARG A  37      15.341  11.390  12.848  1.00  0.90           H  
ATOM    479 2HB  ARG A  37      16.115  10.837  11.370  1.00  0.90           H  
ATOM    480 1HG  ARG A  37      14.555  13.432  11.602  1.00  0.90           H  
ATOM    481 2HG  ARG A  37      16.310  13.289  11.767  1.00  0.90           H  
ATOM    482 1HD  ARG A  37      16.433  12.378   9.489  1.00  0.90           H  
ATOM    483 2HD  ARG A  37      14.667  12.529   9.345  1.00  0.90           H  
ATOM    484  HE  ARG A  37      16.656  14.673   9.242  1.00  0.90           H  
ATOM    485 1HH1 ARG A  37      13.193  13.822   9.450  1.00  0.90           H  
ATOM    486 2HH1 ARG A  37      12.702  15.400   8.861  1.00  0.90           H  
ATOM    487 1HH2 ARG A  37      15.931  16.678   8.495  1.00  0.90           H  
ATOM    488 2HH2 ARG A  37      14.219  16.996   8.327  1.00  0.90           H  
ATOM    489  N   HIS A  38      13.437   8.768  12.633  1.00  0.90           N  
ATOM    490  CA  HIS A  38      13.520   7.385  13.086  1.00  0.90           C  
ATOM    491  C   HIS A  38      12.134   6.878  13.427  1.00  0.90           C  
ATOM    492  O   HIS A  38      11.220   7.681  13.586  1.00  0.90           O  
ATOM    493  CB  HIS A  38      14.421   7.278  14.309  1.00  0.90           C  
ATOM    494  CG  HIS A  38      15.842   7.699  14.051  1.00  0.90           C  
ATOM    495  ND1 HIS A  38      16.742   6.905  13.374  1.00  0.90           N  
ATOM    496  CD2 HIS A  38      16.510   8.834  14.372  1.00  0.90           C  
ATOM    497  CE1 HIS A  38      17.904   7.530  13.289  1.00  0.90           C  
ATOM    498  NE2 HIS A  38      17.792   8.702  13.885  1.00  0.90           N  
ATOM    499  H   HIS A  38      12.853   9.412  13.144  1.00  0.90           H  
ATOM    500  HA  HIS A  38      13.927   6.756  12.295  1.00  0.90           H  
ATOM    501 1HB  HIS A  38      14.022   7.910  15.105  1.00  0.90           H  
ATOM    502 2HB  HIS A  38      14.424   6.253  14.675  1.00  0.90           H  
ATOM    503  HD1 HIS A  38      16.558   6.000  12.990  1.00  0.90           H  
ATOM    504  HD2 HIS A  38      16.210   9.746  14.903  1.00  0.90           H  
ATOM    505  HE1 HIS A  38      18.748   7.062  12.785  1.00  0.90           H  
ATOM    506  N   CYS A  39      11.962   5.557  13.491  1.00  0.91           N  
ATOM    507  CA  CYS A  39      10.668   5.004  13.877  1.00  0.91           C  
ATOM    508  C   CYS A  39      10.623   4.502  15.320  1.00  0.91           C  
ATOM    509  O   CYS A  39      11.415   3.646  15.721  1.00  0.91           O  
ATOM    510  CB  CYS A  39      10.274   3.872  12.981  1.00  0.91           C  
ATOM    511  SG  CYS A  39       8.677   3.275  13.395  1.00  0.91           S  
ATOM    512  H   CYS A  39      12.742   4.940  13.313  1.00  0.91           H  
ATOM    513  HA  CYS A  39       9.917   5.785  13.776  1.00  0.91           H  
ATOM    514 1HB  CYS A  39      10.270   4.203  11.939  1.00  0.91           H  
ATOM    515 2HB  CYS A  39      10.982   3.065  13.086  1.00  0.91           H  
ATOM    516  N   CYS A  40       9.735   5.083  16.102  1.00  0.98           N  
ATOM    517  CA  CYS A  40       9.550   4.758  17.504  1.00  0.98           C  
ATOM    518  C   CYS A  40       8.496   3.665  17.690  1.00  0.98           C  
ATOM    519  O   CYS A  40       7.484   3.678  17.008  1.00  0.98           O  
ATOM    520  CB  CYS A  40       9.112   6.004  18.290  1.00  0.98           C  
ATOM    521  SG  CYS A  40      10.380   7.354  18.516  1.00  0.98           S  
ATOM    522  H   CYS A  40       9.103   5.756  15.678  1.00  0.98           H  
ATOM    523  HA  CYS A  40      10.511   4.445  17.898  1.00  0.98           H  
ATOM    524 1HB  CYS A  40       8.250   6.443  17.789  1.00  0.98           H  
ATOM    525 2HB  CYS A  40       8.778   5.693  19.288  1.00  0.98           H  
ATOM    526  N   PRO A  41       8.659   2.688  18.574  1.00  1.12           N  
ATOM    527  CA  PRO A  41       7.586   1.780  18.927  1.00  1.12           C  
ATOM    528  C   PRO A  41       6.417   2.646  19.417  1.00  1.12           C  
ATOM    529  O   PRO A  41       6.641   3.579  20.185  1.00  1.12           O  
ATOM    530  CB  PRO A  41       8.227   0.946  20.042  1.00  1.12           C  
ATOM    531  CG  PRO A  41       9.714   0.992  19.717  1.00  1.12           C  
ATOM    532  CD  PRO A  41       9.953   2.390  19.175  1.00  1.12           C  
ATOM    533  HA  PRO A  41       7.309   1.162  18.062  1.00  1.12           H  
ATOM    534 1HB  PRO A  41       8.004   1.393  21.033  1.00  1.12           H  
ATOM    535 2HB  PRO A  41       7.814  -0.070  20.044  1.00  1.12           H  
ATOM    536 1HG  PRO A  41      10.306   0.790  20.609  1.00  1.12           H  
ATOM    537 2HG  PRO A  41       9.956   0.213  18.994  1.00  1.12           H  
ATOM    538 1HD  PRO A  41      10.181   3.102  19.990  1.00  1.12           H  
ATOM    539 2HD  PRO A  41      10.748   2.343  18.409  1.00  1.12           H  
ATOM    540  N   VAL A  42       5.172   2.321  19.056  1.00  1.36           N  
ATOM    541  CA  VAL A  42       4.043   3.136  19.521  1.00  1.36           C  
ATOM    542  C   VAL A  42       3.928   3.196  21.041  1.00  1.36           C  
ATOM    543  O   VAL A  42       3.382   4.150  21.593  1.00  1.36           O  
ATOM    544  CB  VAL A  42       2.711   2.623  18.929  1.00  1.36           C  
ATOM    545  CG1 VAL A  42       2.312   1.275  19.539  1.00  1.36           C  
ATOM    546  CG2 VAL A  42       1.634   3.653  19.175  1.00  1.36           C  
ATOM    547  H   VAL A  42       4.971   1.558  18.410  1.00  1.36           H  
ATOM    548  HA  VAL A  42       4.196   4.152  19.153  1.00  1.36           H  
ATOM    549  HB  VAL A  42       2.837   2.480  17.860  1.00  1.36           H  
ATOM    550 1HG1 VAL A  42       1.383   0.934  19.083  1.00  1.36           H  
ATOM    551 2HG1 VAL A  42       3.093   0.542  19.348  1.00  1.36           H  
ATOM    552 3HG1 VAL A  42       2.162   1.377  20.605  1.00  1.36           H  
ATOM    553 1HG2 VAL A  42       0.698   3.309  18.739  1.00  1.36           H  
ATOM    554 2HG2 VAL A  42       1.507   3.794  20.248  1.00  1.36           H  
ATOM    555 3HG2 VAL A  42       1.924   4.596  18.717  1.00  1.36           H  
ATOM    556  N   GLY A  43       4.425   2.163  21.719  1.00  1.72           N  
ATOM    557  CA  GLY A  43       4.356   2.074  23.167  1.00  1.72           C  
ATOM    558  C   GLY A  43       5.527   2.701  23.932  1.00  1.72           C  
ATOM    559  O   GLY A  43       5.535   2.613  25.160  1.00  1.72           O  
ATOM    560  H   GLY A  43       4.869   1.423  21.197  1.00  1.72           H  
ATOM    561 1HA  GLY A  43       3.430   2.542  23.500  1.00  1.72           H  
ATOM    562 2HA  GLY A  43       4.282   1.024  23.445  1.00  1.72           H  
ATOM    563  N   PHE A  44       6.489   3.331  23.235  1.00  2.19           N  
ATOM    564  CA  PHE A  44       7.693   3.908  23.864  1.00  2.19           C  
ATOM    565  C   PHE A  44       8.766   4.281  22.845  1.00  2.19           C  
ATOM    566  O   PHE A  44       9.523   3.414  22.408  1.00  2.19           O  
ATOM    567  OXT PHE A  44       9.164   5.443  22.890  1.00  2.19           O  
ATOM    568  CB  PHE A  44       8.368   2.952  24.882  1.00  2.19           C  
ATOM    569  CG  PHE A  44       8.877   1.615  24.306  1.00  2.19           C  
ATOM    570  CD1 PHE A  44      10.177   1.503  23.838  1.00  2.19           C  
ATOM    571  CD2 PHE A  44       8.067   0.475  24.261  1.00  2.19           C  
ATOM    572  CE1 PHE A  44      10.652   0.304  23.339  1.00  2.19           C  
ATOM    573  CE2 PHE A  44       8.541  -0.717  23.756  1.00  2.19           C  
ATOM    574  CZ  PHE A  44       9.833  -0.804  23.294  1.00  2.19           C  
ATOM    575  H   PHE A  44       6.402   3.396  22.220  1.00  2.19           H  
ATOM    576  HA  PHE A  44       7.395   4.819  24.387  1.00  2.19           H  
ATOM    577 1HB  PHE A  44       9.240   3.469  25.280  1.00  2.19           H  
ATOM    578 2HB  PHE A  44       7.747   2.750  25.736  1.00  2.19           H  
ATOM    579  HD1 PHE A  44      10.830   2.374  23.871  1.00  2.19           H  
ATOM    580  HD2 PHE A  44       7.050   0.524  24.634  1.00  2.19           H  
ATOM    581  HE1 PHE A  44      11.677   0.239  22.978  1.00  2.19           H  
ATOM    582  HE2 PHE A  44       7.893  -1.593  23.728  1.00  2.19           H  
ATOM    583  HZ  PHE A  44      10.209  -1.747  22.898  1.00  2.19           H  
TER     584
ENDMDL

REMARK ID 636948 MODEL 5 Equ_B_AP00294
PFRMAT TS
TARGET Equ_B_AP00294
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   ASP A   1       0.941  -1.663   1.301  1.00  1.08           N  
ATOM      2  CA  ASP A   1       2.315  -1.264   1.054  1.00  1.08           C  
ATOM      3  C   ASP A   1       2.383   0.246   0.867  1.00  1.08           C  
ATOM      4  O   ASP A   1       1.482   0.839   0.267  1.00  1.08           O  
ATOM      5  CB  ASP A   1       2.844  -1.948  -0.210  1.00  1.08           C  
ATOM      6  CG  ASP A   1       2.963  -3.480  -0.099  1.00  1.08           C  
ATOM      7  OD1 ASP A   1       2.986  -3.997   0.997  1.00  1.08           O  
ATOM      8  OD2 ASP A   1       3.026  -4.116  -1.129  1.00  1.08           O  
ATOM      9 1H   ASP A   1       0.572  -2.127   0.484  1.00  1.08           H  
ATOM     10 2H   ASP A   1       0.915  -2.290   2.092  1.00  1.08           H  
ATOM     11 3H   ASP A   1       0.396  -0.839   1.502  1.00  1.08           H  
ATOM     12  HA  ASP A   1       2.930  -1.541   1.913  1.00  1.08           H  
ATOM     13 1HB  ASP A   1       2.188  -1.712  -1.045  1.00  1.08           H  
ATOM     14 2HB  ASP A   1       3.828  -1.539  -0.447  1.00  1.08           H  
ATOM     15  N   VAL A   2       3.446   0.868   1.365  1.00  1.09           N  
ATOM     16  CA  VAL A   2       3.598   2.326   1.212  1.00  1.09           C  
ATOM     17  C   VAL A   2       4.870   2.684   0.461  1.00  1.09           C  
ATOM     18  O   VAL A   2       5.943   2.182   0.757  1.00  1.09           O  
ATOM     19  CB  VAL A   2       3.550   3.042   2.581  1.00  1.09           C  
ATOM     20  CG1 VAL A   2       3.789   4.527   2.418  1.00  1.09           C  
ATOM     21  CG2 VAL A   2       2.188   2.832   3.198  1.00  1.09           C  
ATOM     22  H   VAL A   2       4.157   0.310   1.850  1.00  1.09           H  
ATOM     23  HA  VAL A   2       2.756   2.698   0.628  1.00  1.09           H  
ATOM     24  HB  VAL A   2       4.327   2.649   3.234  1.00  1.09           H  
ATOM     25 1HG1 VAL A   2       3.747   5.005   3.398  1.00  1.09           H  
ATOM     26 2HG1 VAL A   2       4.762   4.703   1.975  1.00  1.09           H  
ATOM     27 3HG1 VAL A   2       3.021   4.950   1.774  1.00  1.09           H  
ATOM     28 1HG2 VAL A   2       2.144   3.351   4.145  1.00  1.09           H  
ATOM     29 2HG2 VAL A   2       1.425   3.236   2.536  1.00  1.09           H  
ATOM     30 3HG2 VAL A   2       2.010   1.770   3.352  1.00  1.09           H  
ATOM     31  N   GLN A   3       4.769   3.531  -0.550  1.00  1.14           N  
ATOM     32  CA  GLN A   3       5.982   3.859  -1.291  1.00  1.14           C  
ATOM     33  C   GLN A   3       6.880   4.786  -0.491  1.00  1.14           C  
ATOM     34  O   GLN A   3       6.420   5.806   0.025  1.00  1.14           O  
ATOM     35  CB  GLN A   3       5.638   4.473  -2.645  1.00  1.14           C  
ATOM     36  CG  GLN A   3       6.836   4.661  -3.543  1.00  1.14           C  
ATOM     37  CD  GLN A   3       6.440   5.074  -4.933  1.00  1.14           C  
ATOM     38  OE1 GLN A   3       5.252   5.214  -5.250  1.00  1.14           O  
ATOM     39  NE2 GLN A   3       7.431   5.271  -5.784  1.00  1.14           N  
ATOM     40  H   GLN A   3       3.878   3.942  -0.796  1.00  1.14           H  
ATOM     41  HA  GLN A   3       6.545   2.950  -1.469  1.00  1.14           H  
ATOM     42 1HB  GLN A   3       4.906   3.863  -3.157  1.00  1.14           H  
ATOM     43 2HB  GLN A   3       5.192   5.454  -2.490  1.00  1.14           H  
ATOM     44 1HG  GLN A   3       7.477   5.441  -3.127  1.00  1.14           H  
ATOM     45 2HG  GLN A   3       7.394   3.719  -3.604  1.00  1.14           H  
ATOM     46 1HE2 GLN A   3       7.241   5.545  -6.727  1.00  1.14           H  
ATOM     47 2HE2 GLN A   3       8.383   5.144  -5.470  1.00  1.14           H  
ATOM     48  N   CYS A   4       8.171   4.456  -0.445  1.00  1.21           N  
ATOM     49  CA  CYS A   4       9.158   5.257   0.270  1.00  1.21           C  
ATOM     50  C   CYS A   4      10.130   5.933  -0.697  1.00  1.21           C  
ATOM     51  O   CYS A   4      10.648   7.018  -0.419  1.00  1.21           O  
ATOM     52  CB  CYS A   4       9.985   4.389   1.225  1.00  1.21           C  
ATOM     53  SG  CYS A   4       9.089   3.448   2.491  1.00  1.21           S  
ATOM     54  H   CYS A   4       8.472   3.605  -0.900  1.00  1.21           H  
ATOM     55  HA  CYS A   4       8.639   6.027   0.840  1.00  1.21           H  
ATOM     56 1HB  CYS A   4      10.566   3.678   0.636  1.00  1.21           H  
ATOM     57 2HB  CYS A   4      10.686   5.018   1.732  1.00  1.21           H  
ATOM     58  N   GLY A   5      10.371   5.302  -1.852  1.00  1.27           N  
ATOM     59  CA  GLY A   5      11.357   5.830  -2.796  1.00  1.27           C  
ATOM     60  C   GLY A   5      11.337   5.163  -4.174  1.00  1.27           C  
ATOM     61  O   GLY A   5      10.382   4.476  -4.554  1.00  1.27           O  
ATOM     62  H   GLY A   5       9.917   4.409  -2.030  1.00  1.27           H  
ATOM     63 1HA  GLY A   5      11.191   6.900  -2.918  1.00  1.27           H  
ATOM     64 2HA  GLY A   5      12.352   5.720  -2.363  1.00  1.27           H  
ATOM     65  N   GLU A   6      12.426   5.322  -4.918  1.00  1.31           N  
ATOM     66  CA  GLU A   6      12.483   4.872  -6.306  1.00  1.31           C  
ATOM     67  C   GLU A   6      12.553   3.357  -6.463  1.00  1.31           C  
ATOM     68  O   GLU A   6      13.618   2.778  -6.664  1.00  1.31           O  
ATOM     69  CB  GLU A   6      13.693   5.508  -6.989  1.00  1.31           C  
ATOM     70  CG  GLU A   6      13.629   7.033  -7.085  1.00  1.31           C  
ATOM     71  CD  GLU A   6      14.832   7.645  -7.774  1.00  1.31           C  
ATOM     72  OE1 GLU A   6      15.753   6.925  -8.081  1.00  1.31           O  
ATOM     73  OE2 GLU A   6      14.824   8.835  -7.992  1.00  1.31           O  
ATOM     74  H   GLU A   6      13.210   5.833  -4.539  1.00  1.31           H  
ATOM     75  HA  GLU A   6      11.581   5.218  -6.811  1.00  1.31           H  
ATOM     76 1HB  GLU A   6      14.601   5.238  -6.449  1.00  1.31           H  
ATOM     77 2HB  GLU A   6      13.784   5.113  -8.001  1.00  1.31           H  
ATOM     78 1HG  GLU A   6      12.730   7.312  -7.635  1.00  1.31           H  
ATOM     79 2HG  GLU A   6      13.546   7.443  -6.079  1.00  1.31           H  
ATOM     80  N   GLY A   7      11.376   2.737  -6.384  1.00  1.32           N  
ATOM     81  CA  GLY A   7      11.222   1.288  -6.432  1.00  1.32           C  
ATOM     82  C   GLY A   7      11.316   0.692  -5.037  1.00  1.32           C  
ATOM     83  O   GLY A   7      11.502  -0.516  -4.874  1.00  1.32           O  
ATOM     84  H   GLY A   7      10.571   3.324  -6.193  1.00  1.32           H  
ATOM     85 1HA  GLY A   7      10.259   1.039  -6.875  1.00  1.32           H  
ATOM     86 2HA  GLY A   7      11.994   0.859  -7.069  1.00  1.32           H  
ATOM     87  N   HIS A   8      11.187   1.554  -4.035  1.00  1.31           N  
ATOM     88  CA  HIS A   8      11.289   1.139  -2.644  1.00  1.31           C  
ATOM     89  C   HIS A   8       9.981   1.343  -1.896  1.00  1.31           C  
ATOM     90  O   HIS A   8       9.435   2.452  -1.845  1.00  1.31           O  
ATOM     91  CB  HIS A   8      12.415   1.910  -1.952  1.00  1.31           C  
ATOM     92  CG  HIS A   8      13.772   1.648  -2.536  1.00  1.31           C  
ATOM     93  ND1 HIS A   8      14.518   0.529  -2.215  1.00  1.31           N  
ATOM     94  CD2 HIS A   8      14.514   2.353  -3.422  1.00  1.31           C  
ATOM     95  CE1 HIS A   8      15.660   0.561  -2.880  1.00  1.31           C  
ATOM     96  NE2 HIS A   8      15.684   1.657  -3.617  1.00  1.31           N  
ATOM     97  H   HIS A   8      10.999   2.528  -4.258  1.00  1.31           H  
ATOM     98  HA  HIS A   8      11.530   0.078  -2.597  1.00  1.31           H  
ATOM     99 1HB  HIS A   8      12.219   2.976  -2.017  1.00  1.31           H  
ATOM    100 2HB  HIS A   8      12.438   1.646  -0.895  1.00  1.31           H  
ATOM    101  HD2 HIS A   8      14.240   3.294  -3.893  1.00  1.31           H  
ATOM    102  HE1 HIS A   8      16.448  -0.190  -2.829  1.00  1.31           H  
ATOM    103  HE2 HIS A   8      16.435   1.942  -4.230  1.00  1.31           H  
ATOM    104  N   PHE A   9       9.485   0.254  -1.318  1.00  1.29           N  
ATOM    105  CA  PHE A   9       8.218   0.247  -0.596  1.00  1.29           C  
ATOM    106  C   PHE A   9       8.362  -0.311   0.812  1.00  1.29           C  
ATOM    107  O   PHE A   9       9.191  -1.190   1.059  1.00  1.29           O  
ATOM    108  CB  PHE A   9       7.209  -0.594  -1.380  1.00  1.29           C  
ATOM    109  CG  PHE A   9       6.886  -0.030  -2.739  1.00  1.29           C  
ATOM    110  CD1 PHE A   9       7.706  -0.299  -3.834  1.00  1.29           C  
ATOM    111  CD2 PHE A   9       5.759   0.740  -2.938  1.00  1.29           C  
ATOM    112  CE1 PHE A   9       7.414   0.214  -5.078  1.00  1.29           C  
ATOM    113  CE2 PHE A   9       5.462   1.248  -4.188  1.00  1.29           C  
ATOM    114  CZ  PHE A   9       6.294   0.991  -5.255  1.00  1.29           C  
ATOM    115  H   PHE A   9      10.001  -0.613  -1.401  1.00  1.29           H  
ATOM    116  HA  PHE A   9       7.857   1.269  -0.515  1.00  1.29           H  
ATOM    117 1HB  PHE A   9       7.592  -1.605  -1.510  1.00  1.29           H  
ATOM    118 2HB  PHE A   9       6.279  -0.665  -0.808  1.00  1.29           H  
ATOM    119  HD1 PHE A   9       8.597  -0.917  -3.698  1.00  1.29           H  
ATOM    120  HD2 PHE A   9       5.101   0.945  -2.092  1.00  1.29           H  
ATOM    121  HE1 PHE A   9       8.070   0.002  -5.920  1.00  1.29           H  
ATOM    122  HE2 PHE A   9       4.571   1.857  -4.335  1.00  1.29           H  
ATOM    123  HZ  PHE A   9       6.056   1.396  -6.238  1.00  1.29           H  
ATOM    124  N   CYS A  10       7.533   0.187   1.717  1.00  1.26           N  
ATOM    125  CA  CYS A  10       7.461  -0.294   3.084  1.00  1.26           C  
ATOM    126  C   CYS A  10       6.455  -1.419   3.204  1.00  1.26           C  
ATOM    127  O   CYS A  10       5.385  -1.382   2.591  1.00  1.26           O  
ATOM    128  CB  CYS A  10       7.088   0.837   4.050  1.00  1.26           C  
ATOM    129  SG  CYS A  10       7.069   0.397   5.802  1.00  1.26           S  
ATOM    130  H   CYS A  10       6.918   0.936   1.436  1.00  1.26           H  
ATOM    131  HA  CYS A  10       8.435  -0.687   3.355  1.00  1.26           H  
ATOM    132 1HB  CYS A  10       7.775   1.639   3.941  1.00  1.26           H  
ATOM    133 2HB  CYS A  10       6.104   1.222   3.792  1.00  1.26           H  
ATOM    134  N   HIS A  11       6.788  -2.371   4.066  1.00  1.23           N  
ATOM    135  CA  HIS A  11       6.009  -3.570   4.355  1.00  1.23           C  
ATOM    136  C   HIS A  11       5.043  -3.330   5.509  1.00  1.23           C  
ATOM    137  O   HIS A  11       4.543  -4.264   6.137  1.00  1.23           O  
ATOM    138  CB  HIS A  11       6.975  -4.685   4.742  1.00  1.23           C  
ATOM    139  CG  HIS A  11       7.898  -5.061   3.633  1.00  1.23           C  
ATOM    140  ND1 HIS A  11       7.520  -5.869   2.583  1.00  1.23           N  
ATOM    141  CD2 HIS A  11       9.181  -4.707   3.394  1.00  1.23           C  
ATOM    142  CE1 HIS A  11       8.536  -6.005   1.750  1.00  1.23           C  
ATOM    143  NE2 HIS A  11       9.555  -5.309   2.220  1.00  1.23           N  
ATOM    144  H   HIS A  11       7.675  -2.268   4.541  1.00  1.23           H  
ATOM    145  HA  HIS A  11       5.436  -3.866   3.476  1.00  1.23           H  
ATOM    146 1HB  HIS A  11       7.574  -4.361   5.594  1.00  1.23           H  
ATOM    147 2HB  HIS A  11       6.416  -5.568   5.046  1.00  1.23           H  
ATOM    148  HD2 HIS A  11       9.801  -4.060   4.017  1.00  1.23           H  
ATOM    149  HE1 HIS A  11       8.531  -6.588   0.829  1.00  1.23           H  
ATOM    150  HE2 HIS A  11      10.464  -5.224   1.787  1.00  1.23           H  
ATOM    151  N   ASP A  12       4.807  -2.057   5.768  1.00  1.19           N  
ATOM    152  CA  ASP A  12       3.937  -1.534   6.791  1.00  1.19           C  
ATOM    153  C   ASP A  12       3.507  -0.142   6.322  1.00  1.19           C  
ATOM    154  O   ASP A  12       3.615   0.167   5.138  1.00  1.19           O  
ATOM    155  CB  ASP A  12       4.657  -1.489   8.147  1.00  1.19           C  
ATOM    156  CG  ASP A  12       3.707  -1.629   9.328  1.00  1.19           C  
ATOM    157  OD1 ASP A  12       3.819  -2.576  10.068  1.00  1.19           O  
ATOM    158  OD2 ASP A  12       2.879  -0.763   9.476  1.00  1.19           O  
ATOM    159  H   ASP A  12       5.282  -1.385   5.185  1.00  1.19           H  
ATOM    160  HA  ASP A  12       3.053  -2.166   6.874  1.00  1.19           H  
ATOM    161 1HB  ASP A  12       5.393  -2.294   8.194  1.00  1.19           H  
ATOM    162 2HB  ASP A  12       5.205  -0.547   8.242  1.00  1.19           H  
ATOM    163  N   GLN A  13       2.994   0.683   7.226  1.00  1.14           N  
ATOM    164  CA  GLN A  13       2.472   1.985   6.832  1.00  1.14           C  
ATOM    165  C   GLN A  13       3.365   3.229   6.959  1.00  1.14           C  
ATOM    166  O   GLN A  13       2.913   4.316   6.593  1.00  1.14           O  
ATOM    167  CB  GLN A  13       1.191   2.255   7.603  1.00  1.14           C  
ATOM    168  CG  GLN A  13       0.081   1.269   7.317  1.00  1.14           C  
ATOM    169  CD  GLN A  13      -0.370   1.306   5.866  1.00  1.14           C  
ATOM    170  OE1 GLN A  13      -0.715   2.366   5.337  1.00  1.14           O  
ATOM    171  NE2 GLN A  13      -0.383   0.150   5.215  1.00  1.14           N  
ATOM    172  H   GLN A  13       2.917   0.375   8.195  1.00  1.14           H  
ATOM    173  HA  GLN A  13       2.198   1.890   5.794  1.00  1.14           H  
ATOM    174 1HB  GLN A  13       1.406   2.217   8.675  1.00  1.14           H  
ATOM    175 2HB  GLN A  13       0.832   3.255   7.376  1.00  1.14           H  
ATOM    176 1HG  GLN A  13       0.446   0.261   7.541  1.00  1.14           H  
ATOM    177 2HG  GLN A  13      -0.774   1.504   7.950  1.00  1.14           H  
ATOM    178 1HE2 GLN A  13      -0.692   0.127   4.268  1.00  1.14           H  
ATOM    179 2HE2 GLN A  13      -0.100  -0.689   5.681  1.00  1.14           H  
ATOM    180  N   THR A  14       4.590   3.114   7.478  1.00  1.08           N  
ATOM    181  CA  THR A  14       5.364   4.343   7.684  1.00  1.08           C  
ATOM    182  C   THR A  14       6.718   4.378   6.984  1.00  1.08           C  
ATOM    183  O   THR A  14       7.559   3.497   7.182  1.00  1.08           O  
ATOM    184  CB  THR A  14       5.608   4.574   9.193  1.00  1.08           C  
ATOM    185  OG1 THR A  14       4.351   4.663   9.889  1.00  1.08           O  
ATOM    186  CG2 THR A  14       6.394   5.900   9.419  1.00  1.08           C  
ATOM    187  H   THR A  14       4.955   2.209   7.737  1.00  1.08           H  
ATOM    188  HA  THR A  14       4.787   5.183   7.302  1.00  1.08           H  
ATOM    189  HB  THR A  14       6.183   3.741   9.598  1.00  1.08           H  
ATOM    190  HG1 THR A  14       4.510   4.635  10.856  1.00  1.08           H  
ATOM    191 1HG2 THR A  14       6.565   6.048  10.489  1.00  1.08           H  
ATOM    192 2HG2 THR A  14       7.349   5.859   8.909  1.00  1.08           H  
ATOM    193 3HG2 THR A  14       5.824   6.736   9.026  1.00  1.08           H  
ATOM    194  N   CYS A  15       6.935   5.459   6.227  1.00  1.03           N  
ATOM    195  CA  CYS A  15       8.205   5.724   5.564  1.00  1.03           C  
ATOM    196  C   CYS A  15       8.739   7.057   6.070  1.00  1.03           C  
ATOM    197  O   CYS A  15       7.993   8.037   6.098  1.00  1.03           O  
ATOM    198  CB  CYS A  15       8.054   5.879   4.046  1.00  1.03           C  
ATOM    199  SG  CYS A  15       7.439   4.463   3.128  1.00  1.03           S  
ATOM    200  H   CYS A  15       6.183   6.125   6.120  1.00  1.03           H  
ATOM    201  HA  CYS A  15       8.905   4.931   5.797  1.00  1.03           H  
ATOM    202 1HB  CYS A  15       7.387   6.715   3.840  1.00  1.03           H  
ATOM    203 2HB  CYS A  15       9.026   6.147   3.632  1.00  1.03           H  
ATOM    204  N   CYS A  16      10.018   7.116   6.411  1.00  1.02           N  
ATOM    205  CA  CYS A  16      10.623   8.371   6.858  1.00  1.02           C  
ATOM    206  C   CYS A  16      11.729   8.801   5.905  1.00  1.02           C  
ATOM    207  O   CYS A  16      12.239   7.991   5.135  1.00  1.02           O  
ATOM    208  CB  CYS A  16      11.140   8.236   8.287  1.00  1.02           C  
ATOM    209  SG  CYS A  16       9.842   7.845   9.473  1.00  1.02           S  
ATOM    210  H   CYS A  16      10.570   6.265   6.387  1.00  1.02           H  
ATOM    211  HA  CYS A  16       9.859   9.146   6.850  1.00  1.02           H  
ATOM    212 1HB  CYS A  16      11.897   7.452   8.337  1.00  1.02           H  
ATOM    213 2HB  CYS A  16      11.610   9.169   8.595  1.00  1.02           H  
ATOM    214  N   ARG A  17      12.066  10.089   5.887  1.00  1.04           N  
ATOM    215  CA  ARG A  17      12.992  10.627   4.883  1.00  1.04           C  
ATOM    216  C   ARG A  17      14.476  10.406   5.092  1.00  1.04           C  
ATOM    217  O   ARG A  17      15.197  11.298   5.542  1.00  1.04           O  
ATOM    218  CB  ARG A  17      12.769  12.106   4.706  1.00  1.04           C  
ATOM    219  CG  ARG A  17      13.759  12.751   3.743  1.00  1.04           C  
ATOM    220  CD  ARG A  17      13.617  12.256   2.344  1.00  1.04           C  
ATOM    221  NE  ARG A  17      14.633  12.840   1.480  1.00  1.04           N  
ATOM    222  CZ  ARG A  17      14.517  13.968   0.777  1.00  1.04           C  
ATOM    223  NH1 ARG A  17      13.406  14.674   0.787  1.00  1.04           N  
ATOM    224  NH2 ARG A  17      15.558  14.343   0.077  1.00  1.04           N  
ATOM    225  H   ARG A  17      11.692  10.730   6.582  1.00  1.04           H  
ATOM    226  HA  ARG A  17      12.733  10.164   3.934  1.00  1.04           H  
ATOM    227 1HB  ARG A  17      11.763  12.290   4.338  1.00  1.04           H  
ATOM    228 2HB  ARG A  17      12.868  12.610   5.669  1.00  1.04           H  
ATOM    229 1HG  ARG A  17      13.610  13.827   3.742  1.00  1.04           H  
ATOM    230 2HG  ARG A  17      14.775  12.530   4.069  1.00  1.04           H  
ATOM    231 1HD  ARG A  17      13.747  11.168   2.332  1.00  1.04           H  
ATOM    232 2HD  ARG A  17      12.638  12.511   1.951  1.00  1.04           H  
ATOM    233  HE  ARG A  17      15.546  12.371   1.411  1.00  1.04           H  
ATOM    234 1HH1 ARG A  17      12.617  14.364   1.334  1.00  1.04           H  
ATOM    235 2HH1 ARG A  17      13.345  15.524   0.247  1.00  1.04           H  
ATOM    236 1HH2 ARG A  17      16.395  13.744   0.123  1.00  1.04           H  
ATOM    237 2HH2 ARG A  17      15.536  15.186  -0.476  1.00  1.04           H  
ATOM    238  N   ALA A  18      14.949   9.231   4.706  1.00  1.09           N  
ATOM    239  CA  ALA A  18      16.340   8.835   4.901  1.00  1.09           C  
ATOM    240  C   ALA A  18      17.270   9.456   3.854  1.00  1.09           C  
ATOM    241  O   ALA A  18      17.797   8.774   2.964  1.00  1.09           O  
ATOM    242  CB  ALA A  18      16.475   7.331   4.867  1.00  1.09           C  
ATOM    243  H   ALA A  18      14.297   8.570   4.284  1.00  1.09           H  
ATOM    244  HA  ALA A  18      16.656   9.173   5.877  1.00  1.09           H  
ATOM    245 1HB  ALA A  18      17.510   7.054   5.048  1.00  1.09           H  
ATOM    246 2HB  ALA A  18      15.839   6.901   5.639  1.00  1.09           H  
ATOM    247 3HB  ALA A  18      16.162   6.962   3.887  1.00  1.09           H  
ATOM    248  N   SER A  19      17.468  10.767   3.955  1.00  1.15           N  
ATOM    249  CA  SER A  19      18.371  11.467   3.045  1.00  1.15           C  
ATOM    250  C   SER A  19      18.024  11.289   1.556  1.00  1.15           C  
ATOM    251  O   SER A  19      17.311  12.102   0.957  1.00  1.15           O  
ATOM    252  CB  SER A  19      19.820  11.054   3.314  1.00  1.15           C  
ATOM    253  OG  SER A  19      20.255  11.480   4.595  1.00  1.15           O  
ATOM    254  H   SER A  19      16.952  11.258   4.681  1.00  1.15           H  
ATOM    255  HA  SER A  19      18.293  12.533   3.269  1.00  1.15           H  
ATOM    256 1HB  SER A  19      19.926   9.978   3.247  1.00  1.15           H  
ATOM    257 2HB  SER A  19      20.464  11.488   2.550  1.00  1.15           H  
ATOM    258  HG  SER A  19      20.344  12.441   4.529  1.00  1.15           H  
ATOM    259  N   GLN A  20      18.624  10.270   0.943  1.00  1.18           N  
ATOM    260  CA  GLN A  20      18.507   9.981  -0.489  1.00  1.18           C  
ATOM    261  C   GLN A  20      17.087   9.594  -0.903  1.00  1.18           C  
ATOM    262  O   GLN A  20      16.706   9.742  -2.066  1.00  1.18           O  
ATOM    263  CB  GLN A  20      19.474   8.857  -0.871  1.00  1.18           C  
ATOM    264  CG  GLN A  20      20.947   9.250  -0.796  1.00  1.18           C  
ATOM    265  CD  GLN A  20      21.882   8.100  -1.152  1.00  1.18           C  
ATOM    266  OE1 GLN A  20      21.537   6.925  -0.997  1.00  1.18           O  
ATOM    267  NE2 GLN A  20      23.074   8.436  -1.634  1.00  1.18           N  
ATOM    268  H   GLN A  20      19.117   9.620   1.540  1.00  1.18           H  
ATOM    269  HA  GLN A  20      18.781  10.879  -1.039  1.00  1.18           H  
ATOM    270 1HB  GLN A  20      19.318   8.010  -0.201  1.00  1.18           H  
ATOM    271 2HB  GLN A  20      19.258   8.520  -1.883  1.00  1.18           H  
ATOM    272 1HG  GLN A  20      21.129  10.068  -1.494  1.00  1.18           H  
ATOM    273 2HG  GLN A  20      21.171   9.571   0.222  1.00  1.18           H  
ATOM    274 1HE2 GLN A  20      23.732   7.724  -1.885  1.00  1.18           H  
ATOM    275 2HE2 GLN A  20      23.316   9.400  -1.744  1.00  1.18           H  
ATOM    276  N   GLY A  21      16.312   9.095   0.050  1.00  1.16           N  
ATOM    277  CA  GLY A  21      14.936   8.686  -0.219  1.00  1.16           C  
ATOM    278  C   GLY A  21      14.251   8.261   1.061  1.00  1.16           C  
ATOM    279  O   GLY A  21      14.798   8.426   2.149  1.00  1.16           O  
ATOM    280  H   GLY A  21      16.709   8.989   0.985  1.00  1.16           H  
ATOM    281 1HA  GLY A  21      14.389   9.511  -0.674  1.00  1.16           H  
ATOM    282 2HA  GLY A  21      14.931   7.860  -0.930  1.00  1.16           H  
ATOM    283  N   GLY A  22      13.037   7.748   0.983  1.00  1.11           N  
ATOM    284  CA  GLY A  22      12.427   7.390   2.232  1.00  1.11           C  
ATOM    285  C   GLY A  22      12.905   6.021   2.683  1.00  1.11           C  
ATOM    286  O   GLY A  22      13.573   5.308   1.928  1.00  1.11           O  
ATOM    287  H   GLY A  22      12.518   7.602   0.121  1.00  1.11           H  
ATOM    288 1HA  GLY A  22      12.693   8.140   2.950  1.00  1.11           H  
ATOM    289 2HA  GLY A  22      11.342   7.398   2.136  1.00  1.11           H  
ATOM    290  N   ALA A  23      12.496   5.619   3.875  1.00  1.05           N  
ATOM    291  CA  ALA A  23      12.834   4.300   4.381  1.00  1.05           C  
ATOM    292  C   ALA A  23      11.744   3.776   5.291  1.00  1.05           C  
ATOM    293  O   ALA A  23      11.204   4.498   6.129  1.00  1.05           O  
ATOM    294  CB  ALA A  23      14.152   4.339   5.137  1.00  1.05           C  
ATOM    295  H   ALA A  23      11.991   6.284   4.449  1.00  1.05           H  
ATOM    296  HA  ALA A  23      12.921   3.621   3.533  1.00  1.05           H  
ATOM    297 1HB  ALA A  23      14.396   3.339   5.494  1.00  1.05           H  
ATOM    298 2HB  ALA A  23      14.939   4.693   4.470  1.00  1.05           H  
ATOM    299 3HB  ALA A  23      14.060   5.018   5.987  1.00  1.05           H  
ATOM    300  N   CYS A  24      11.441   2.499   5.126  1.00  1.03           N  
ATOM    301  CA  CYS A  24      10.426   1.816   5.912  1.00  1.03           C  
ATOM    302  C   CYS A  24      10.833   1.665   7.352  1.00  1.03           C  
ATOM    303  O   CYS A  24      11.939   1.200   7.641  1.00  1.03           O  
ATOM    304  CB  CYS A  24      10.187   0.443   5.342  1.00  1.03           C  
ATOM    305  SG  CYS A  24       8.861  -0.566   6.167  1.00  1.03           S  
ATOM    306  H   CYS A  24      11.929   1.974   4.415  1.00  1.03           H  
ATOM    307  HA  CYS A  24       9.503   2.394   5.863  1.00  1.03           H  
ATOM    308 1HB  CYS A  24       9.978   0.540   4.291  1.00  1.03           H  
ATOM    309 2HB  CYS A  24      11.111  -0.126   5.420  1.00  1.03           H  
ATOM    310  N   CYS A  25       9.956   2.040   8.257  1.00  1.04           N  
ATOM    311  CA  CYS A  25      10.285   1.896   9.663  1.00  1.04           C  
ATOM    312  C   CYS A  25      10.230   0.435  10.106  1.00  1.04           C  
ATOM    313  O   CYS A  25       9.325  -0.294   9.716  1.00  1.04           O  
ATOM    314  CB  CYS A  25       9.333   2.719  10.528  1.00  1.04           C  
ATOM    315  SG  CYS A  25       9.469   4.485  10.281  1.00  1.04           S  
ATOM    316  H   CYS A  25       9.069   2.441   7.967  1.00  1.04           H  
ATOM    317  HA  CYS A  25      11.290   2.270   9.794  1.00  1.04           H  
ATOM    318 1HB  CYS A  25       8.305   2.429  10.304  1.00  1.04           H  
ATOM    319 2HB  CYS A  25       9.508   2.503  11.581  1.00  1.04           H  
ATOM    320  N   PRO A  26      11.190  -0.022  10.942  1.00  1.08           N  
ATOM    321  CA  PRO A  26      11.263  -1.361  11.510  1.00  1.08           C  
ATOM    322  C   PRO A  26      10.183  -1.598  12.566  1.00  1.08           C  
ATOM    323  O   PRO A  26       9.954  -2.732  12.987  1.00  1.08           O  
ATOM    324  CB  PRO A  26      12.665  -1.388  12.129  1.00  1.08           C  
ATOM    325  CG  PRO A  26      12.972   0.050  12.455  1.00  1.08           C  
ATOM    326  CD  PRO A  26      12.302   0.863  11.369  1.00  1.08           C  
ATOM    327  HA  PRO A  26      11.176  -2.097  10.700  1.00  1.08           H  
ATOM    328 1HB  PRO A  26      12.665  -2.035  13.019  1.00  1.08           H  
ATOM    329 2HB  PRO A  26      13.379  -1.823  11.414  1.00  1.08           H  
ATOM    330 1HG  PRO A  26      12.593   0.280  13.450  1.00  1.08           H  
ATOM    331 2HG  PRO A  26      14.059   0.206  12.490  1.00  1.08           H  
ATOM    332 1HD  PRO A  26      11.926   1.789  11.822  1.00  1.08           H  
ATOM    333 2HD  PRO A  26      13.005   1.042  10.535  1.00  1.08           H  
ATOM    334  N   TYR A  27       9.538  -0.520  13.007  1.00  1.14           N  
ATOM    335  CA  TYR A  27       8.519  -0.614  14.032  1.00  1.14           C  
ATOM    336  C   TYR A  27       7.144  -0.403  13.407  1.00  1.14           C  
ATOM    337  O   TYR A  27       6.861   0.680  12.893  1.00  1.14           O  
ATOM    338  CB  TYR A  27       8.691   0.492  15.079  1.00  1.14           C  
ATOM    339  CG  TYR A  27       9.993   0.536  15.805  1.00  1.14           C  
ATOM    340  CD1 TYR A  27      10.945   1.468  15.400  1.00  1.14           C  
ATOM    341  CD2 TYR A  27      10.263  -0.330  16.842  1.00  1.14           C  
ATOM    342  CE1 TYR A  27      12.159   1.537  16.039  1.00  1.14           C  
ATOM    343  CE2 TYR A  27      11.486  -0.267  17.484  1.00  1.14           C  
ATOM    344  CZ  TYR A  27      12.433   0.661  17.085  1.00  1.14           C  
ATOM    345  OH  TYR A  27      13.650   0.719  17.727  1.00  1.14           O  
ATOM    346  H   TYR A  27       9.758   0.383  12.627  1.00  1.14           H  
ATOM    347  HA  TYR A  27       8.551  -1.600  14.495  1.00  1.14           H  
ATOM    348 1HB  TYR A  27       8.576   1.442  14.587  1.00  1.14           H  
ATOM    349 2HB  TYR A  27       7.896   0.414  15.821  1.00  1.14           H  
ATOM    350  HD1 TYR A  27      10.727   2.152  14.577  1.00  1.14           H  
ATOM    351  HD2 TYR A  27       9.517  -1.062  17.153  1.00  1.14           H  
ATOM    352  HE1 TYR A  27      12.899   2.273  15.720  1.00  1.14           H  
ATOM    353  HE2 TYR A  27      11.704  -0.950  18.304  1.00  1.14           H  
ATOM    354  HH  TYR A  27      13.694   0.028  18.393  1.00  1.14           H  
ATOM    355  N   SER A  28       6.245  -1.385  13.524  1.00  1.18           N  
ATOM    356  CA  SER A  28       4.889  -1.234  12.966  1.00  1.18           C  
ATOM    357  C   SER A  28       4.111  -0.132  13.687  1.00  1.18           C  
ATOM    358  O   SER A  28       3.116   0.395  13.197  1.00  1.18           O  
ATOM    359  CB  SER A  28       4.122  -2.542  13.074  1.00  1.18           C  
ATOM    360  OG  SER A  28       3.833  -2.884  14.420  1.00  1.18           O  
ATOM    361  H   SER A  28       6.515  -2.258  13.956  1.00  1.18           H  
ATOM    362  HA  SER A  28       4.974  -0.964  11.911  1.00  1.18           H  
ATOM    363 1HB  SER A  28       3.191  -2.459  12.511  1.00  1.18           H  
ATOM    364 2HB  SER A  28       4.706  -3.333  12.610  1.00  1.18           H  
ATOM    365  HG  SER A  28       3.564  -3.808  14.398  1.00  1.18           H  
ATOM    366  N   GLN A  29       4.589   0.192  14.881  1.00  1.19           N  
ATOM    367  CA  GLN A  29       4.017   1.194  15.748  1.00  1.19           C  
ATOM    368  C   GLN A  29       4.868   2.462  15.726  1.00  1.19           C  
ATOM    369  O   GLN A  29       4.758   3.289  16.632  1.00  1.19           O  
ATOM    370  CB  GLN A  29       3.934   0.654  17.172  1.00  1.19           C  
ATOM    371  CG  GLN A  29       3.151  -0.651  17.283  1.00  1.19           C  
ATOM    372  CD  GLN A  29       1.717  -0.557  16.830  1.00  1.19           C  
ATOM    373  OE1 GLN A  29       0.917   0.236  17.342  1.00  1.19           O  
ATOM    374  NE2 GLN A  29       1.384  -1.380  15.836  1.00  1.19           N  
ATOM    375  H   GLN A  29       5.403  -0.307  15.198  1.00  1.19           H  
ATOM    376  HA  GLN A  29       3.018   1.443  15.392  1.00  1.19           H  
ATOM    377 1HB  GLN A  29       4.940   0.488  17.558  1.00  1.19           H  
ATOM    378 2HB  GLN A  29       3.451   1.391  17.811  1.00  1.19           H  
ATOM    379 1HG  GLN A  29       3.647  -1.400  16.667  1.00  1.19           H  
ATOM    380 2HG  GLN A  29       3.157  -0.969  18.325  1.00  1.19           H  
ATOM    381 1HE2 GLN A  29       0.453  -1.377  15.471  1.00  1.19           H  
ATOM    382 2HE2 GLN A  29       2.090  -1.999  15.436  1.00  1.19           H  
ATOM    383  N   GLY A  30       5.791   2.563  14.767  1.00  1.16           N  
ATOM    384  CA  GLY A  30       6.670   3.716  14.678  1.00  1.16           C  
ATOM    385  C   GLY A  30       6.071   4.905  13.948  1.00  1.16           C  
ATOM    386  O   GLY A  30       5.153   4.783  13.126  1.00  1.16           O  
ATOM    387  H   GLY A  30       5.882   1.843  14.055  1.00  1.16           H  
ATOM    388 1HA  GLY A  30       6.942   4.027  15.680  1.00  1.16           H  
ATOM    389 2HA  GLY A  30       7.595   3.431  14.181  1.00  1.16           H  
ATOM    390  N   VAL A  31       6.646   6.053  14.250  1.00  1.10           N  
ATOM    391  CA  VAL A  31       6.315   7.337  13.675  1.00  1.10           C  
ATOM    392  C   VAL A  31       7.598   8.003  13.237  1.00  1.10           C  
ATOM    393  O   VAL A  31       8.676   7.656  13.722  1.00  1.10           O  
ATOM    394  CB  VAL A  31       5.606   8.219  14.723  1.00  1.10           C  
ATOM    395  CG1 VAL A  31       4.308   7.562  15.186  1.00  1.10           C  
ATOM    396  CG2 VAL A  31       6.537   8.416  15.928  1.00  1.10           C  
ATOM    397  H   VAL A  31       7.389   6.022  14.941  1.00  1.10           H  
ATOM    398  HA  VAL A  31       5.668   7.192  12.809  1.00  1.10           H  
ATOM    399  HB  VAL A  31       5.365   9.183  14.277  1.00  1.10           H  
ATOM    400 1HG1 VAL A  31       3.822   8.201  15.919  1.00  1.10           H  
ATOM    401 2HG1 VAL A  31       3.648   7.420  14.331  1.00  1.10           H  
ATOM    402 3HG1 VAL A  31       4.527   6.602  15.637  1.00  1.10           H  
ATOM    403 1HG2 VAL A  31       6.047   9.045  16.671  1.00  1.10           H  
ATOM    404 2HG2 VAL A  31       6.772   7.447  16.371  1.00  1.10           H  
ATOM    405 3HG2 VAL A  31       7.459   8.896  15.597  1.00  1.10           H  
ATOM    406  N   CYS A  32       7.519   8.988  12.373  1.00  1.04           N  
ATOM    407  CA  CYS A  32       8.770   9.641  12.067  1.00  1.04           C  
ATOM    408  C   CYS A  32       9.134  10.558  13.217  1.00  1.04           C  
ATOM    409  O   CYS A  32       8.259  11.142  13.862  1.00  1.04           O  
ATOM    410  CB  CYS A  32       8.706  10.377  10.735  1.00  1.04           C  
ATOM    411  SG  CYS A  32       8.408   9.291   9.337  1.00  1.04           S  
ATOM    412  H   CYS A  32       6.645   9.274  11.956  1.00  1.04           H  
ATOM    413  HA  CYS A  32       9.554   8.893  12.010  1.00  1.04           H  
ATOM    414 1HB  CYS A  32       7.935  11.147  10.756  1.00  1.04           H  
ATOM    415 2HB  CYS A  32       9.653  10.863  10.569  1.00  1.04           H  
ATOM    416  N   CYS A  33      10.425  10.684  13.450  1.00  0.99           N  
ATOM    417  CA  CYS A  33      10.981  11.498  14.519  1.00  0.99           C  
ATOM    418  C   CYS A  33      10.871  12.975  14.187  1.00  0.99           C  
ATOM    419  O   CYS A  33      10.472  13.345  13.084  1.00  0.99           O  
ATOM    420  CB  CYS A  33      12.449  11.151  14.748  1.00  0.99           C  
ATOM    421  SG  CYS A  33      12.736   9.438  15.273  1.00  0.99           S  
ATOM    422  H   CYS A  33      11.059  10.143  12.869  1.00  0.99           H  
ATOM    423  HA  CYS A  33      10.422  11.302  15.434  1.00  0.99           H  
ATOM    424 1HB  CYS A  33      13.006  11.313  13.823  1.00  0.99           H  
ATOM    425 2HB  CYS A  33      12.872  11.811  15.502  1.00  0.99           H  
ATOM    426  N   ALA A  34      11.242  13.840  15.122  1.00  0.96           N  
ATOM    427  CA  ALA A  34      11.141  15.278  14.878  1.00  0.96           C  
ATOM    428  C   ALA A  34      11.909  15.704  13.621  1.00  0.96           C  
ATOM    429  O   ALA A  34      11.494  16.638  12.934  1.00  0.96           O  
ATOM    430  CB  ALA A  34      11.665  16.047  16.077  1.00  0.96           C  
ATOM    431  H   ALA A  34      11.571  13.504  16.015  1.00  0.96           H  
ATOM    432  HA  ALA A  34      10.090  15.521  14.729  1.00  0.96           H  
ATOM    433 1HB  ALA A  34      11.556  17.117  15.897  1.00  0.96           H  
ATOM    434 2HB  ALA A  34      11.095  15.768  16.963  1.00  0.96           H  
ATOM    435 3HB  ALA A  34      12.716  15.811  16.230  1.00  0.96           H  
ATOM    436  N   ASP A  35      13.018  15.023  13.302  1.00  0.94           N  
ATOM    437  CA  ASP A  35      13.797  15.386  12.118  1.00  0.94           C  
ATOM    438  C   ASP A  35      13.220  14.803  10.813  1.00  0.94           C  
ATOM    439  O   ASP A  35      13.792  14.991   9.738  1.00  0.94           O  
ATOM    440  CB  ASP A  35      15.253  14.893  12.269  1.00  0.94           C  
ATOM    441  CG  ASP A  35      15.445  13.302  12.266  1.00  0.94           C  
ATOM    442  OD1 ASP A  35      14.485  12.559  12.064  1.00  0.94           O  
ATOM    443  OD2 ASP A  35      16.561  12.867  12.447  1.00  0.94           O  
ATOM    444  H   ASP A  35      13.320  14.264  13.892  1.00  0.94           H  
ATOM    445  HA  ASP A  35      13.800  16.474  12.032  1.00  0.94           H  
ATOM    446 1HB  ASP A  35      15.851  15.308  11.457  1.00  0.94           H  
ATOM    447 2HB  ASP A  35      15.665  15.286  13.200  1.00  0.94           H  
ATOM    448  N   GLN A  36      12.104  14.068  10.919  1.00  0.92           N  
ATOM    449  CA  GLN A  36      11.397  13.398   9.825  1.00  0.92           C  
ATOM    450  C   GLN A  36      12.236  12.402   9.009  1.00  0.92           C  
ATOM    451  O   GLN A  36      11.792  11.983   7.934  1.00  0.92           O  
ATOM    452  CB  GLN A  36      10.752  14.420   8.881  1.00  0.92           C  
ATOM    453  CG  GLN A  36       9.670  15.275   9.538  1.00  0.92           C  
ATOM    454  CD  GLN A  36       8.432  14.441   9.932  1.00  0.92           C  
ATOM    455  OE1 GLN A  36       7.767  13.843   9.076  1.00  0.92           O  
ATOM    456  NE2 GLN A  36       8.127  14.408  11.221  1.00  0.92           N  
ATOM    457  H   GLN A  36      11.687  13.958  11.837  1.00  0.92           H  
ATOM    458  HA  GLN A  36      10.586  12.841  10.283  1.00  0.92           H  
ATOM    459 1HB  GLN A  36      11.516  15.084   8.479  1.00  0.92           H  
ATOM    460 2HB  GLN A  36      10.300  13.896   8.039  1.00  0.92           H  
ATOM    461 1HG  GLN A  36      10.082  15.723  10.447  1.00  0.92           H  
ATOM    462 2HG  GLN A  36       9.359  16.054   8.844  1.00  0.92           H  
ATOM    463 1HE2 GLN A  36       7.345  13.877  11.546  1.00  0.92           H  
ATOM    464 2HE2 GLN A  36       8.691  14.916  11.883  1.00  0.92           H  
ATOM    465  N   ARG A  37      13.410  12.015   9.534  1.00  0.91           N  
ATOM    466  CA  ARG A  37      14.365  11.112   8.903  1.00  0.91           C  
ATOM    467  C   ARG A  37      14.373   9.760   9.579  1.00  0.91           C  
ATOM    468  O   ARG A  37      14.331   8.717   8.923  1.00  0.91           O  
ATOM    469  CB  ARG A  37      15.777  11.701   8.989  1.00  0.91           C  
ATOM    470  CG  ARG A  37      16.866  10.913   8.289  1.00  0.91           C  
ATOM    471  CD  ARG A  37      18.184  11.579   8.340  1.00  0.91           C  
ATOM    472  NE  ARG A  37      19.167  10.911   7.468  1.00  0.91           N  
ATOM    473  CZ  ARG A  37      19.922   9.849   7.780  1.00  0.91           C  
ATOM    474  NH1 ARG A  37      19.847   9.257   8.952  1.00  0.91           N  
ATOM    475  NH2 ARG A  37      20.749   9.421   6.856  1.00  0.91           N  
ATOM    476  H   ARG A  37      13.678  12.395  10.443  1.00  0.91           H  
ATOM    477  HA  ARG A  37      14.089  10.987   7.862  1.00  0.91           H  
ATOM    478 1HB  ARG A  37      15.773  12.711   8.585  1.00  0.91           H  
ATOM    479 2HB  ARG A  37      16.071  11.767  10.027  1.00  0.91           H  
ATOM    480 1HG  ARG A  37      16.954   9.931   8.757  1.00  0.91           H  
ATOM    481 2HG  ARG A  37      16.625  10.806   7.285  1.00  0.91           H  
ATOM    482 1HD  ARG A  37      18.081  12.612   8.010  1.00  0.91           H  
ATOM    483 2HD  ARG A  37      18.559  11.559   9.360  1.00  0.91           H  
ATOM    484  HE  ARG A  37      19.313  11.279   6.520  1.00  0.91           H  
ATOM    485 1HH1 ARG A  37      19.203   9.594   9.661  1.00  0.91           H  
ATOM    486 2HH1 ARG A  37      20.431   8.459   9.156  1.00  0.91           H  
ATOM    487 1HH2 ARG A  37      20.769   9.932   5.966  1.00  0.91           H  
ATOM    488 2HH2 ARG A  37      21.348   8.627   7.024  1.00  0.91           H  
ATOM    489  N   HIS A  38      14.425   9.776  10.904  1.00  0.90           N  
ATOM    490  CA  HIS A  38      14.490   8.530  11.654  1.00  0.90           C  
ATOM    491  C   HIS A  38      13.107   8.042  12.084  1.00  0.90           C  
ATOM    492  O   HIS A  38      12.130   8.797  12.059  1.00  0.90           O  
ATOM    493  CB  HIS A  38      15.412   8.673  12.859  1.00  0.90           C  
ATOM    494  CG  HIS A  38      16.848   8.929  12.505  1.00  0.90           C  
ATOM    495  ND1 HIS A  38      17.368  10.204  12.348  1.00  0.90           N  
ATOM    496  CD2 HIS A  38      17.870   8.076  12.267  1.00  0.90           C  
ATOM    497  CE1 HIS A  38      18.641  10.121  12.045  1.00  0.90           C  
ATOM    498  NE2 HIS A  38      18.979   8.840  11.982  1.00  0.90           N  
ATOM    499  H   HIS A  38      14.452  10.681  11.399  1.00  0.90           H  
ATOM    500  HA  HIS A  38      14.914   7.755  11.019  1.00  0.90           H  
ATOM    501 1HB  HIS A  38      15.080   9.520  13.456  1.00  0.90           H  
ATOM    502 2HB  HIS A  38      15.352   7.785  13.485  1.00  0.90           H  
ATOM    503  HD1 HIS A  38      16.886  11.110  12.448  1.00  0.90           H  
ATOM    504  HD2 HIS A  38      17.941   6.988  12.267  1.00  0.90           H  
ATOM    505  HE1 HIS A  38      19.222  11.030  11.888  1.00  0.90           H  
ATOM    506  N   CYS A  39      13.040   6.765  12.476  1.00  0.91           N  
ATOM    507  CA  CYS A  39      11.798   6.139  12.938  1.00  0.91           C  
ATOM    508  C   CYS A  39      11.726   5.892  14.439  1.00  0.91           C  
ATOM    509  O   CYS A  39      12.360   4.974  14.963  1.00  0.91           O  
ATOM    510  CB  CYS A  39      11.624   4.795  12.276  1.00  0.91           C  
ATOM    511  SG  CYS A  39      11.446   4.879  10.534  1.00  0.91           S  
ATOM    512  H   CYS A  39      13.881   6.208  12.457  1.00  0.91           H  
ATOM    513  HA  CYS A  39      10.965   6.784  12.658  1.00  0.91           H  
ATOM    514 1HB  CYS A  39      12.487   4.172  12.500  1.00  0.91           H  
ATOM    515 2HB  CYS A  39      10.750   4.306  12.702  1.00  0.91           H  
ATOM    516  N   CYS A  40      10.997   6.748  15.124  1.00  0.98           N  
ATOM    517  CA  CYS A  40      10.831   6.672  16.565  1.00  0.98           C  
ATOM    518  C   CYS A  40       9.647   5.757  16.873  1.00  0.98           C  
ATOM    519  O   CYS A  40       8.709   5.719  16.089  1.00  0.98           O  
ATOM    520  CB  CYS A  40      10.582   8.065  17.168  1.00  0.98           C  
ATOM    521  SG  CYS A  40      12.022   9.256  17.168  1.00  0.98           S  
ATOM    522  H   CYS A  40      10.474   7.453  14.605  1.00  0.98           H  
ATOM    523  HA  CYS A  40      11.750   6.288  16.990  1.00  0.98           H  
ATOM    524 1HB  CYS A  40       9.764   8.539  16.622  1.00  0.98           H  
ATOM    525 2HB  CYS A  40      10.246   7.946  18.207  1.00  0.98           H  
ATOM    526  N   PRO A  41       9.665   4.912  17.901  1.00  1.12           N  
ATOM    527  CA  PRO A  41       8.485   4.207  18.352  1.00  1.12           C  
ATOM    528  C   PRO A  41       7.453   5.267  18.733  1.00  1.12           C  
ATOM    529  O   PRO A  41       7.823   6.262  19.354  1.00  1.12           O  
ATOM    530  CB  PRO A  41       9.007   3.422  19.564  1.00  1.12           C  
ATOM    531  CG  PRO A  41      10.493   3.270  19.290  1.00  1.12           C  
ATOM    532  CD  PRO A  41      10.902   4.560  18.594  1.00  1.12           C  
ATOM    533  HA  PRO A  41       8.116   3.536  17.564  1.00  1.12           H  
ATOM    534 1HB  PRO A  41       8.807   3.984  20.496  1.00  1.12           H  
ATOM    535 2HB  PRO A  41       8.486   2.460  19.645  1.00  1.12           H  
ATOM    536 1HG  PRO A  41      11.037   3.105  20.214  1.00  1.12           H  
ATOM    537 2HG  PRO A  41      10.660   2.387  18.666  1.00  1.12           H  
ATOM    538 1HD  PRO A  41      11.180   5.345  19.328  1.00  1.12           H  
ATOM    539 2HD  PRO A  41      11.711   4.326  17.883  1.00  1.12           H  
ATOM    540  N   VAL A  42       6.165   5.044  18.491  1.00  1.35           N  
ATOM    541  CA  VAL A  42       5.169   6.033  18.920  1.00  1.35           C  
ATOM    542  C   VAL A  42       5.204   6.314  20.425  1.00  1.35           C  
ATOM    543  O   VAL A  42       4.792   7.383  20.870  1.00  1.35           O  
ATOM    544  CB  VAL A  42       3.743   5.598  18.516  1.00  1.35           C  
ATOM    545  CG1 VAL A  42       3.287   4.378  19.313  1.00  1.35           C  
ATOM    546  CG2 VAL A  42       2.796   6.752  18.749  1.00  1.35           C  
ATOM    547  H   VAL A  42       5.844   4.241  17.950  1.00  1.35           H  
ATOM    548  HA  VAL A  42       5.385   6.966  18.401  1.00  1.35           H  
ATOM    549  HB  VAL A  42       3.740   5.330  17.469  1.00  1.35           H  
ATOM    550 1HG1 VAL A  42       2.286   4.092  18.988  1.00  1.35           H  
ATOM    551 2HG1 VAL A  42       3.973   3.551  19.132  1.00  1.35           H  
ATOM    552 3HG1 VAL A  42       3.262   4.608  20.370  1.00  1.35           H  
ATOM    553 1HG2 VAL A  42       1.790   6.462  18.448  1.00  1.35           H  
ATOM    554 2HG2 VAL A  42       2.800   7.014  19.807  1.00  1.35           H  
ATOM    555 3HG2 VAL A  42       3.117   7.609  18.164  1.00  1.35           H  
ATOM    556  N   GLY A  43       5.673   5.343  21.209  1.00  1.70           N  
ATOM    557  CA  GLY A  43       5.739   5.469  22.656  1.00  1.70           C  
ATOM    558  C   GLY A  43       7.002   6.132  23.235  1.00  1.70           C  
ATOM    559  O   GLY A  43       7.088   6.238  24.459  1.00  1.70           O  
ATOM    560  H   GLY A  43       5.996   4.496  20.771  1.00  1.70           H  
ATOM    561 1HA  GLY A  43       4.866   6.028  22.993  1.00  1.70           H  
ATOM    562 2HA  GLY A  43       5.640   4.475  23.089  1.00  1.70           H  
ATOM    563  N   PHE A  44       7.952   6.582  22.390  1.00  2.15           N  
ATOM    564  CA  PHE A  44       9.225   7.182  22.854  1.00  2.15           C  
ATOM    565  C   PHE A  44      10.276   7.311  21.751  1.00  2.15           C  
ATOM    566  O   PHE A  44      10.093   8.102  20.826  1.00  2.15           O  
ATOM    567  OXT PHE A  44      11.435   7.040  22.069  1.00  2.15           O  
ATOM    568  CB  PHE A  44       9.906   6.370  23.989  1.00  2.15           C  
ATOM    569  CG  PHE A  44      10.321   4.933  23.626  1.00  2.15           C  
ATOM    570  CD1 PHE A  44      11.589   4.675  23.122  1.00  2.15           C  
ATOM    571  CD2 PHE A  44       9.462   3.848  23.819  1.00  2.15           C  
ATOM    572  CE1 PHE A  44      11.985   3.385  22.815  1.00  2.15           C  
ATOM    573  CE2 PHE A  44       9.857   2.563  23.508  1.00  2.15           C  
ATOM    574  CZ  PHE A  44      11.117   2.331  23.006  1.00  2.15           C  
ATOM    575  H   PHE A  44       7.802   6.486  21.384  1.00  2.15           H  
ATOM    576  HA  PHE A  44       9.006   8.183  23.228  1.00  2.15           H  
ATOM    577 1HB  PHE A  44      10.821   6.896  24.255  1.00  2.15           H  
ATOM    578 2HB  PHE A  44       9.325   6.347  24.894  1.00  2.15           H  
ATOM    579  HD1 PHE A  44      12.281   5.505  22.971  1.00  2.15           H  
ATOM    580  HD2 PHE A  44       8.471   4.016  24.229  1.00  2.15           H  
ATOM    581  HE1 PHE A  44      12.984   3.203  22.420  1.00  2.15           H  
ATOM    582  HE2 PHE A  44       9.173   1.729  23.664  1.00  2.15           H  
ATOM    583  HZ  PHE A  44      11.429   1.317  22.764  1.00  2.15           H  
TER     584
ENDMDL

