REMARK ID 644066 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.006   0.330  -0.176  1.00  4.27           N  
ATOM      2  CA  ILE A   1       1.449   0.226  -0.009  1.00  4.27           C  
ATOM      3  C   ILE A   1       1.998   1.472   0.652  1.00  4.27           C  
ATOM      4  O   ILE A   1       1.731   2.584   0.189  1.00  4.27           O  
ATOM      5  CB  ILE A   1       2.177   0.089  -1.359  1.00  4.27           C  
ATOM      6  CG1 ILE A   1       1.758  -1.147  -2.115  1.00  4.27           C  
ATOM      7  CG2 ILE A   1       3.668   0.061  -1.125  1.00  4.27           C  
ATOM      8  CD1 ILE A   1       2.317  -1.128  -3.530  1.00  4.27           C  
ATOM      9 1H   ILE A   1      -0.407  -0.589  -0.110  1.00  4.27           H  
ATOM     10 2H   ILE A   1      -0.364   0.922   0.553  1.00  4.27           H  
ATOM     11 3H   ILE A   1      -0.204   0.731  -1.078  1.00  4.27           H  
ATOM     12  HA  ILE A   1       1.673  -0.634   0.621  1.00  4.27           H  
ATOM     13  HB  ILE A   1       1.934   0.943  -1.989  1.00  4.27           H  
ATOM     14 1HG1 ILE A   1       2.107  -2.035  -1.594  1.00  4.27           H  
ATOM     15 2HG1 ILE A   1       0.670  -1.190  -2.170  1.00  4.27           H  
ATOM     16 1HG2 ILE A   1       4.164  -0.022  -2.083  1.00  4.27           H  
ATOM     17 2HG2 ILE A   1       3.987   0.974  -0.632  1.00  4.27           H  
ATOM     18 3HG2 ILE A   1       3.925  -0.788  -0.498  1.00  4.27           H  
ATOM     19 1HD1 ILE A   1       2.009  -1.999  -4.071  1.00  4.27           H  
ATOM     20 2HD1 ILE A   1       1.949  -0.242  -4.051  1.00  4.27           H  
ATOM     21 3HD1 ILE A   1       3.403  -1.099  -3.491  1.00  4.27           H  
ATOM     22  N   GLU A   2       2.766   1.308   1.721  1.00  6.17           N  
ATOM     23  CA  GLU A   2       3.393   2.498   2.311  1.00  6.17           C  
ATOM     24  C   GLU A   2       4.846   2.553   1.869  1.00  6.17           C  
ATOM     25  O   GLU A   2       5.473   1.514   1.668  1.00  6.17           O  
ATOM     26  CB  GLU A   2       3.270   2.543   3.837  1.00  6.17           C  
ATOM     27  CG  GLU A   2       1.827   2.665   4.341  1.00  6.17           C  
ATOM     28  CD  GLU A   2       1.717   2.845   5.846  1.00  6.17           C  
ATOM     29  OE1 GLU A   2       2.729   2.916   6.499  1.00  6.17           O  
ATOM     30  OE2 GLU A   2       0.611   2.912   6.334  1.00  6.17           O  
ATOM     31  H   GLU A   2       2.951   0.359   2.067  1.00  6.17           H  
ATOM     32  HA  GLU A   2       2.899   3.392   1.923  1.00  6.17           H  
ATOM     33 1HB  GLU A   2       3.704   1.643   4.268  1.00  6.17           H  
ATOM     34 2HB  GLU A   2       3.834   3.395   4.223  1.00  6.17           H  
ATOM     35 1HG  GLU A   2       1.358   3.518   3.848  1.00  6.17           H  
ATOM     36 2HG  GLU A   2       1.281   1.769   4.046  1.00  6.17           H  
ATOM     37  N   VAL A   3       5.396   3.752   1.723  1.00  9.17           N  
ATOM     38  CA  VAL A   3       6.789   3.862   1.299  1.00  9.17           C  
ATOM     39  C   VAL A   3       7.645   4.633   2.298  1.00  9.17           C  
ATOM     40  O   VAL A   3       7.229   5.666   2.824  1.00  9.17           O  
ATOM     41  CB  VAL A   3       6.835   4.534  -0.087  1.00  9.17           C  
ATOM     42  CG1 VAL A   3       6.201   5.891  -0.011  1.00  9.17           C  
ATOM     43  CG2 VAL A   3       8.263   4.641  -0.576  1.00  9.17           C  
ATOM     44  H   VAL A   3       4.852   4.584   1.901  1.00  9.17           H  
ATOM     45  HA  VAL A   3       7.206   2.861   1.202  1.00  9.17           H  
ATOM     46  HB  VAL A   3       6.255   3.933  -0.786  1.00  9.17           H  
ATOM     47 1HG1 VAL A   3       6.216   6.356  -0.998  1.00  9.17           H  
ATOM     48 2HG1 VAL A   3       5.171   5.794   0.330  1.00  9.17           H  
ATOM     49 3HG1 VAL A   3       6.765   6.508   0.691  1.00  9.17           H  
ATOM     50 1HG2 VAL A   3       8.275   5.100  -1.561  1.00  9.17           H  
ATOM     51 2HG2 VAL A   3       8.827   5.251   0.102  1.00  9.17           H  
ATOM     52 3HG2 VAL A   3       8.708   3.657  -0.630  1.00  9.17           H  
ATOM     53  N   ASP A   4       8.839   4.096   2.556  1.00 13.27           N  
ATOM     54  CA  ASP A   4       9.817   4.690   3.460  1.00 13.27           C  
ATOM     55  C   ASP A   4      10.614   5.797   2.775  1.00 13.27           C  
ATOM     56  O   ASP A   4      10.558   5.966   1.558  1.00 13.27           O  
ATOM     57  CB  ASP A   4      10.749   3.599   4.022  1.00 13.27           C  
ATOM     58  CG  ASP A   4      11.430   3.962   5.382  1.00 13.27           C  
ATOM     59  OD1 ASP A   4      11.279   5.083   5.821  1.00 13.27           O  
ATOM     60  OD2 ASP A   4      12.076   3.114   5.947  1.00 13.27           O  
ATOM     61  H   ASP A   4       9.082   3.224   2.084  1.00 13.27           H  
ATOM     62  HA  ASP A   4       9.280   5.134   4.298  1.00 13.27           H  
ATOM     63 1HB  ASP A   4      10.180   2.676   4.149  1.00 13.27           H  
ATOM     64 2HB  ASP A   4      11.529   3.389   3.289  1.00 13.27           H  
ATOM     65  N   GLU A   5      11.409   6.508   3.553  1.00 17.85           N  
ATOM     66  CA  GLU A   5      12.212   7.616   3.039  1.00 17.85           C  
ATOM     67  C   GLU A   5      13.183   7.189   1.941  1.00 17.85           C  
ATOM     68  O   GLU A   5      13.456   7.950   1.015  1.00 17.85           O  
ATOM     69  CB  GLU A   5      13.008   8.263   4.175  1.00 17.85           C  
ATOM     70  CG  GLU A   5      12.166   9.030   5.184  1.00 17.85           C  
ATOM     71  CD  GLU A   5      12.979   9.631   6.313  1.00 17.85           C  
ATOM     72  OE1 GLU A   5      14.162   9.377   6.380  1.00 17.85           O  
ATOM     73  OE2 GLU A   5      12.412  10.344   7.107  1.00 17.85           O  
ATOM     74  H   GLU A   5      11.414   6.277   4.547  1.00 17.85           H  
ATOM     75  HA  GLU A   5      11.534   8.359   2.621  1.00 17.85           H  
ATOM     76 1HB  GLU A   5      13.550   7.489   4.718  1.00 17.85           H  
ATOM     77 2HB  GLU A   5      13.743   8.951   3.759  1.00 17.85           H  
ATOM     78 1HG  GLU A   5      11.638   9.828   4.666  1.00 17.85           H  
ATOM     79 2HG  GLU A   5      11.422   8.348   5.600  1.00 17.85           H  
ATOM     80  N   ASN A   6      13.710   5.970   2.040  1.00 21.76           N  
ATOM     81  CA  ASN A   6      14.665   5.479   1.052  1.00 21.76           C  
ATOM     82  C   ASN A   6      14.000   4.748  -0.122  1.00 21.76           C  
ATOM     83  O   ASN A   6      14.685   4.119  -0.928  1.00 21.76           O  
ATOM     84  CB  ASN A   6      15.699   4.588   1.711  1.00 21.76           C  
ATOM     85  CG  ASN A   6      15.162   3.275   2.234  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      14.014   2.856   1.990  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      16.003   2.592   2.978  1.00 21.76           N  
ATOM     88  H   ASN A   6      13.445   5.392   2.826  1.00 21.76           H  
ATOM     89  HA  ASN A   6      15.187   6.340   0.630  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      16.491   4.372   0.992  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      16.160   5.132   2.540  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      15.727   1.711   3.368  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      16.919   2.951   3.157  1.00 21.76           H  
ATOM     94  N   GLY A   7      12.669   4.808  -0.213  1.00 24.02           N  
ATOM     95  CA  GLY A   7      11.937   4.154  -1.292  1.00 24.02           C  
ATOM     96  C   GLY A   7      11.453   2.725  -0.988  1.00 24.02           C  
ATOM     97  O   GLY A   7      10.678   2.162  -1.764  1.00 24.02           O  
ATOM     98  H   GLY A   7      12.126   5.337   0.468  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      11.077   4.775  -1.543  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      12.564   4.133  -2.181  1.00 24.02           H  
ATOM    101  N   THR A   8      11.888   2.131   0.125  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.451   0.770   0.458  1.00 24.67           C  
ATOM    103  C   THR A   8       9.938   0.704   0.591  1.00 24.67           C  
ATOM    104  O   THR A   8       9.324   1.546   1.256  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.089   0.246   1.767  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.509   0.258   1.649  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.622  -1.175   2.070  1.00 24.67           C  
ATOM    108  H   THR A   8      12.549   2.609   0.738  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.746   0.105  -0.352  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.802   0.896   2.592  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.808   1.177   1.742  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.086  -1.517   2.992  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.541  -1.195   2.187  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.909  -1.834   1.253  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.327  -0.295  -0.048  1.00 24.03           N  
ATOM    116  CA  LEU A   9       7.879  -0.430   0.018  1.00 24.03           C  
ATOM    117  C   LEU A   9       7.411  -1.472   1.022  1.00 24.03           C  
ATOM    118  O   LEU A   9       7.980  -2.560   1.119  1.00 24.03           O  
ATOM    119  CB  LEU A   9       7.335  -0.820  -1.351  1.00 24.03           C  
ATOM    120  CG  LEU A   9       7.626   0.138  -2.474  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       7.022  -0.406  -3.758  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       7.088   1.491  -2.114  1.00 24.03           C  
ATOM    123  H   LEU A   9       9.876  -0.953  -0.582  1.00 24.03           H  
ATOM    124  HA  LEU A   9       7.455   0.532   0.303  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       7.759  -1.785  -1.625  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       6.269  -0.939  -1.270  1.00 24.03           H  
ATOM    127  HG  LEU A   9       8.708   0.219  -2.614  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       7.241   0.278  -4.577  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       7.453  -1.384  -3.977  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       5.948  -0.501  -3.646  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       7.311   2.203  -2.908  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       6.023   1.445  -1.965  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       7.563   1.805  -1.196  1.00 24.03           H  
ATOM    134  N   ASP A  10       6.331  -1.138   1.721  1.00 21.77           N  
ATOM    135  CA  ASP A  10       5.648  -2.038   2.628  1.00 21.77           C  
ATOM    136  C   ASP A  10       4.459  -2.630   1.889  1.00 21.77           C  
ATOM    137  O   ASP A  10       3.377  -2.028   1.802  1.00 21.77           O  
ATOM    138  CB  ASP A  10       5.199  -1.295   3.891  1.00 21.77           C  
ATOM    139  CG  ASP A  10       4.532  -2.195   4.946  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       4.356  -3.358   4.688  1.00 21.77           O  
ATOM    141  OD2 ASP A  10       4.209  -1.701   5.995  1.00 21.77           O  
ATOM    142  H   ASP A  10       5.958  -0.202   1.610  1.00 21.77           H  
ATOM    143  HA  ASP A  10       6.322  -2.846   2.913  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       6.060  -0.802   4.343  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       4.499  -0.518   3.608  1.00 21.77           H  
ATOM    146  N   LEU A  11       4.661  -3.818   1.330  1.00 17.86           N  
ATOM    147  CA  LEU A  11       3.687  -4.420   0.433  1.00 17.86           C  
ATOM    148  C   LEU A  11       2.601  -5.219   1.149  1.00 17.86           C  
ATOM    149  O   LEU A  11       2.473  -6.435   0.974  1.00 17.86           O  
ATOM    150  CB  LEU A  11       4.421  -5.307  -0.574  1.00 17.86           C  
ATOM    151  CG  LEU A  11       5.474  -4.578  -1.422  1.00 17.86           C  
ATOM    152  CD1 LEU A  11       6.150  -5.560  -2.334  1.00 17.86           C  
ATOM    153  CD2 LEU A  11       4.809  -3.485  -2.204  1.00 17.86           C  
ATOM    154  H   LEU A  11       5.545  -4.281   1.493  1.00 17.86           H  
ATOM    155  HA  LEU A  11       3.200  -3.618  -0.115  1.00 17.86           H  
ATOM    156 1HB  LEU A  11       4.917  -6.113  -0.036  1.00 17.86           H  
ATOM    157 2HB  LEU A  11       3.694  -5.750  -1.256  1.00 17.86           H  
ATOM    158  HG  LEU A  11       6.234  -4.140  -0.766  1.00 17.86           H  
ATOM    159 1HD1 LEU A  11       6.904  -5.045  -2.926  1.00 17.86           H  
ATOM    160 2HD1 LEU A  11       6.625  -6.337  -1.735  1.00 17.86           H  
ATOM    161 3HD1 LEU A  11       5.409  -6.004  -2.993  1.00 17.86           H  
ATOM    162 1HD2 LEU A  11       5.546  -2.957  -2.804  1.00 17.86           H  
ATOM    163 2HD2 LEU A  11       4.051  -3.913  -2.860  1.00 17.86           H  
ATOM    164 3HD2 LEU A  11       4.345  -2.800  -1.518  1.00 17.86           H  
ATOM    165  N   SER A  12       1.763  -4.493   1.897  1.00 13.30           N  
ATOM    166  CA  SER A  12       0.646  -5.062   2.671  1.00 13.30           C  
ATOM    167  C   SER A  12      -0.393  -5.719   1.753  1.00 13.30           C  
ATOM    168  O   SER A  12      -1.178  -6.576   2.166  1.00 13.30           O  
ATOM    169  CB  SER A  12       0.004  -3.984   3.519  1.00 13.30           C  
ATOM    170  OG  SER A  12      -0.630  -3.012   2.724  1.00 13.30           O  
ATOM    171  H   SER A  12       1.980  -3.497   1.960  1.00 13.30           H  
ATOM    172  HA  SER A  12       1.051  -5.828   3.334  1.00 13.30           H  
ATOM    173 1HB  SER A  12      -0.718  -4.435   4.196  1.00 13.30           H  
ATOM    174 2HB  SER A  12       0.777  -3.509   4.127  1.00 13.30           H  
ATOM    175  HG  SER A  12      -0.879  -2.308   3.324  1.00 13.30           H  
ATOM    176  N   MET A  13      -0.319  -5.356   0.477  1.00  9.50           N  
ATOM    177  CA  MET A  13      -1.128  -5.859  -0.619  1.00  9.50           C  
ATOM    178  C   MET A  13      -0.957  -7.371  -0.835  1.00  9.50           C  
ATOM    179  O   MET A  13      -1.751  -7.990  -1.539  1.00  9.50           O  
ATOM    180  CB  MET A  13      -0.723  -5.111  -1.886  1.00  9.50           C  
ATOM    181  CG  MET A  13       0.713  -5.417  -2.286  1.00  9.50           C  
ATOM    182  SD  MET A  13       1.252  -4.676  -3.790  1.00  9.50           S  
ATOM    183  CE  MET A  13       0.389  -5.657  -4.986  1.00  9.50           C  
ATOM    184  H   MET A  13       0.365  -4.649   0.266  1.00  9.50           H  
ATOM    185  HA  MET A  13      -2.174  -5.665  -0.392  1.00  9.50           H  
ATOM    186 1HB  MET A  13      -1.380  -5.394  -2.706  1.00  9.50           H  
ATOM    187 2HB  MET A  13      -0.819  -4.036  -1.728  1.00  9.50           H  
ATOM    188 1HG  MET A  13       1.371  -5.092  -1.496  1.00  9.50           H  
ATOM    189 2HG  MET A  13       0.821  -6.468  -2.388  1.00  9.50           H  
ATOM    190 1HE  MET A  13       0.635  -5.309  -5.990  1.00  9.50           H  
ATOM    191 2HE  MET A  13       0.689  -6.697  -4.885  1.00  9.50           H  
ATOM    192 3HE  MET A  13      -0.681  -5.570  -4.825  1.00  9.50           H  
ATOM    193  N   HIS A  14       0.076  -7.967  -0.226  1.00  7.11           N  
ATOM    194  CA  HIS A  14       0.322  -9.396  -0.345  1.00  7.11           C  
ATOM    195  C   HIS A  14      -0.245 -10.219   0.817  1.00  7.11           C  
ATOM    196  O   HIS A  14      -0.115 -11.448   0.831  1.00  7.11           O  
ATOM    197  CB  HIS A  14       1.824  -9.650  -0.470  1.00  7.11           C  
ATOM    198  CG  HIS A  14       2.408  -9.180  -1.767  1.00  7.11           C  
ATOM    199  ND1 HIS A  14       3.759  -9.035  -1.964  1.00  7.11           N  
ATOM    200  CD2 HIS A  14       1.822  -8.874  -2.945  1.00  7.11           C  
ATOM    201  CE1 HIS A  14       3.981  -8.640  -3.204  1.00  7.11           C  
ATOM    202  NE2 HIS A  14       2.824  -8.540  -3.824  1.00  7.11           N  
ATOM    203  H   HIS A  14       0.729  -7.409   0.325  1.00  7.11           H  
ATOM    204  HA  HIS A  14      -0.149  -9.759  -1.255  1.00  7.11           H  
ATOM    205 1HB  HIS A  14       2.342  -9.137   0.346  1.00  7.11           H  
ATOM    206 2HB  HIS A  14       2.021 -10.718  -0.366  1.00  7.11           H  
ATOM    207  HD1 HIS A  14       4.476  -9.212  -1.290  1.00  7.11           H  
ATOM    208  HD2 HIS A  14       0.780  -8.862  -3.269  1.00  7.11           H  
ATOM    209  HE1 HIS A  14       4.997  -8.464  -3.555  1.00  7.11           H  
ATOM    210  N   LYS A  15      -0.920  -9.583   1.782  1.00  6.04           N  
ATOM    211  CA  LYS A  15      -1.457 -10.348   2.912  1.00  6.04           C  
ATOM    212  C   LYS A  15      -2.779 -11.034   2.547  1.00  6.04           C  
ATOM    213  O   LYS A  15      -3.849 -10.752   3.099  1.00  6.04           O  
ATOM    214  CB  LYS A  15      -1.626  -9.441   4.137  1.00  6.04           C  
ATOM    215  CG  LYS A  15      -0.303  -8.902   4.693  1.00  6.04           C  
ATOM    216  CD  LYS A  15      -0.513  -8.020   5.917  1.00  6.04           C  
ATOM    217  CE  LYS A  15       0.820  -7.507   6.462  1.00  6.04           C  
ATOM    218  NZ  LYS A  15       0.641  -6.661   7.677  1.00  6.04           N  
ATOM    219  H   LYS A  15      -1.040  -8.568   1.756  1.00  6.04           H  
ATOM    220  HA  LYS A  15      -0.741 -11.127   3.170  1.00  6.04           H  
ATOM    221 1HB  LYS A  15      -2.242  -8.581   3.868  1.00  6.04           H  
ATOM    222 2HB  LYS A  15      -2.140  -9.986   4.931  1.00  6.04           H  
ATOM    223 1HG  LYS A  15       0.344  -9.738   4.963  1.00  6.04           H  
ATOM    224 2HG  LYS A  15       0.191  -8.316   3.919  1.00  6.04           H  
ATOM    225 1HD  LYS A  15      -1.137  -7.168   5.639  1.00  6.04           H  
ATOM    226 2HD  LYS A  15      -1.028  -8.588   6.694  1.00  6.04           H  
ATOM    227 1HE  LYS A  15       1.453  -8.357   6.713  1.00  6.04           H  
ATOM    228 2HE  LYS A  15       1.313  -6.914   5.691  1.00  6.04           H  
ATOM    229 1HZ  LYS A  15       1.547  -6.343   8.002  1.00  6.04           H  
ATOM    230 2HZ  LYS A  15       0.065  -5.863   7.457  1.00  6.04           H  
ATOM    231 3HZ  LYS A  15       0.199  -7.204   8.404  1.00  6.04           H  
ATOM    232  N   HIS A  16      -2.681 -12.003   1.647  1.00  6.07           N  
ATOM    233  CA  HIS A  16      -3.832 -12.699   1.082  1.00  6.07           C  
ATOM    234  C   HIS A  16      -4.384 -13.788   1.983  1.00  6.07           C  
ATOM    235  O   HIS A  16      -4.254 -14.979   1.711  1.00  6.07           O  
ATOM    236  CB  HIS A  16      -3.471 -13.293  -0.279  1.00  6.07           C  
ATOM    237  CG  HIS A  16      -3.186 -12.260  -1.329  1.00  6.07           C  
ATOM    238  ND1 HIS A  16      -4.155 -11.397  -1.808  1.00  6.07           N  
ATOM    239  CD2 HIS A  16      -2.047 -11.943  -1.986  1.00  6.07           C  
ATOM    240  CE1 HIS A  16      -3.618 -10.595  -2.710  1.00  6.07           C  
ATOM    241  NE2 HIS A  16      -2.345 -10.908  -2.839  1.00  6.07           N  
ATOM    242  H   HIS A  16      -1.744 -12.186   1.293  1.00  6.07           H  
ATOM    243  HA  HIS A  16      -4.635 -11.977   0.921  1.00  6.07           H  
ATOM    244 1HB  HIS A  16      -2.586 -13.920  -0.175  1.00  6.07           H  
ATOM    245 2HB  HIS A  16      -4.284 -13.931  -0.632  1.00  6.07           H  
ATOM    246  HD2 HIS A  16      -1.072 -12.414  -1.855  1.00  6.07           H  
ATOM    247  HE1 HIS A  16      -4.137  -9.808  -3.256  1.00  6.07           H  
ATOM    248  HE2 HIS A  16      -1.694 -10.455  -3.462  1.00  6.07           H  
ATOM    249  N   ARG A  17      -5.024 -13.365   3.062  1.00  7.22           N  
ATOM    250  CA  ARG A  17      -5.618 -14.294   4.022  1.00  7.22           C  
ATOM    251  C   ARG A  17      -6.973 -14.843   3.549  1.00  7.22           C  
ATOM    252  O   ARG A  17      -7.340 -15.989   3.824  1.00  7.22           O  
ATOM    253  CB  ARG A  17      -5.777 -13.617   5.370  1.00  7.22           C  
ATOM    254  CG  ARG A  17      -4.462 -13.323   6.082  1.00  7.22           C  
ATOM    255  CD  ARG A  17      -4.673 -12.630   7.384  1.00  7.22           C  
ATOM    256  NE  ARG A  17      -3.415 -12.397   8.087  1.00  7.22           N  
ATOM    257  CZ  ARG A  17      -3.294 -11.719   9.247  1.00  7.22           C  
ATOM    258  NH1 ARG A  17      -4.356 -11.202   9.827  1.00  7.22           N  
ATOM    259  NH2 ARG A  17      -2.104 -11.573   9.804  1.00  7.22           N  
ATOM    260  H   ARG A  17      -5.042 -12.356   3.220  1.00  7.22           H  
ATOM    261  HA  ARG A  17      -4.937 -15.135   4.146  1.00  7.22           H  
ATOM    262 1HB  ARG A  17      -6.301 -12.672   5.241  1.00  7.22           H  
ATOM    263 2HB  ARG A  17      -6.383 -14.242   6.027  1.00  7.22           H  
ATOM    264 1HG  ARG A  17      -3.931 -14.258   6.268  1.00  7.22           H  
ATOM    265 2HG  ARG A  17      -3.850 -12.679   5.446  1.00  7.22           H  
ATOM    266 1HD  ARG A  17      -5.146 -11.665   7.202  1.00  7.22           H  
ATOM    267 2HD  ARG A  17      -5.314 -13.237   8.021  1.00  7.22           H  
ATOM    268  HE  ARG A  17      -2.573 -12.778   7.676  1.00  7.22           H  
ATOM    269 1HH1 ARG A  17      -5.267 -11.313   9.404  1.00  7.22           H  
ATOM    270 2HH1 ARG A  17      -4.262 -10.697  10.696  1.00  7.22           H  
ATOM    271 1HH2 ARG A  17      -1.287 -11.973   9.362  1.00  7.22           H  
ATOM    272 2HH2 ARG A  17      -2.012 -11.070  10.674  1.00  7.22           H  
ATOM    273  N   LYS A  18      -7.719 -14.032   2.801  1.00  9.70           N  
ATOM    274  CA  LYS A  18      -9.064 -14.415   2.371  1.00  9.70           C  
ATOM    275  C   LYS A  18      -9.047 -15.324   1.148  1.00  9.70           C  
ATOM    276  O   LYS A  18      -9.380 -14.913   0.040  1.00  9.70           O  
ATOM    277  CB  LYS A  18      -9.913 -13.176   2.082  1.00  9.70           C  
ATOM    278  CG  LYS A  18     -10.202 -12.309   3.306  1.00  9.70           C  
ATOM    279  CD  LYS A  18     -11.059 -11.103   2.938  1.00  9.70           C  
ATOM    280  CE  LYS A  18     -11.362 -10.237   4.157  1.00  9.70           C  
ATOM    281  NZ  LYS A  18     -12.193  -9.055   3.802  1.00  9.70           N  
ATOM    282  H   LYS A  18      -7.360 -13.122   2.560  1.00  9.70           H  
ATOM    283  HA  LYS A  18      -9.539 -14.966   3.184  1.00  9.70           H  
ATOM    284 1HB  LYS A  18      -9.413 -12.555   1.340  1.00  9.70           H  
ATOM    285 2HB  LYS A  18     -10.871 -13.485   1.661  1.00  9.70           H  
ATOM    286 1HG  LYS A  18     -10.726 -12.905   4.056  1.00  9.70           H  
ATOM    287 2HG  LYS A  18      -9.261 -11.964   3.735  1.00  9.70           H  
ATOM    288 1HD  LYS A  18     -10.537 -10.498   2.196  1.00  9.70           H  
ATOM    289 2HD  LYS A  18     -11.999 -11.445   2.507  1.00  9.70           H  
ATOM    290 1HE  LYS A  18     -11.894 -10.835   4.896  1.00  9.70           H  
ATOM    291 2HE  LYS A  18     -10.424  -9.891   4.593  1.00  9.70           H  
ATOM    292 1HZ  LYS A  18     -12.373  -8.507   4.631  1.00  9.70           H  
ATOM    293 2HZ  LYS A  18     -11.702  -8.488   3.125  1.00  9.70           H  
ATOM    294 3HZ  LYS A  18     -13.069  -9.366   3.408  1.00  9.70           H  
ATOM    295  N   ARG A  19      -8.693 -16.581   1.382  1.00 13.59           N  
ATOM    296  CA  ARG A  19      -8.539 -17.585   0.325  1.00 13.59           C  
ATOM    297  C   ARG A  19      -9.691 -18.588   0.318  1.00 13.59           C  
ATOM    298  O   ARG A  19      -9.547 -19.720  -0.138  1.00 13.59           O  
ATOM    299  CB  ARG A  19      -7.227 -18.330   0.479  1.00 13.59           C  
ATOM    300  CG  ARG A  19      -5.997 -17.449   0.388  1.00 13.59           C  
ATOM    301  CD  ARG A  19      -4.728 -18.233   0.404  1.00 13.59           C  
ATOM    302  NE  ARG A  19      -3.555 -17.362   0.423  1.00 13.59           N  
ATOM    303  CZ  ARG A  19      -2.293 -17.772   0.168  1.00 13.59           C  
ATOM    304  NH1 ARG A  19      -2.068 -19.030  -0.158  1.00 13.59           N  
ATOM    305  NH2 ARG A  19      -1.279 -16.924   0.239  1.00 13.59           N  
ATOM    306  H   ARG A  19      -8.432 -16.803   2.343  1.00 13.59           H  
ATOM    307  HA  ARG A  19      -8.524 -17.070  -0.637  1.00 13.59           H  
ATOM    308 1HB  ARG A  19      -7.202 -18.821   1.451  1.00 13.59           H  
ATOM    309 2HB  ARG A  19      -7.147 -19.103  -0.284  1.00 13.59           H  
ATOM    310 1HG  ARG A  19      -6.029 -16.856  -0.525  1.00 13.59           H  
ATOM    311 2HG  ARG A  19      -5.987 -16.780   1.248  1.00 13.59           H  
ATOM    312 1HD  ARG A  19      -4.703 -18.861   1.293  1.00 13.59           H  
ATOM    313 2HD  ARG A  19      -4.675 -18.858  -0.486  1.00 13.59           H  
ATOM    314  HE  ARG A  19      -3.704 -16.383   0.706  1.00 13.59           H  
ATOM    315 1HH1 ARG A  19      -2.838 -19.681  -0.212  1.00 13.59           H  
ATOM    316 2HH1 ARG A  19      -1.128 -19.341  -0.352  1.00 13.59           H  
ATOM    317 1HH2 ARG A  19      -1.432 -15.953   0.486  1.00 13.59           H  
ATOM    318 2HH2 ARG A  19      -0.344 -17.245   0.046  1.00 13.59           H  
ATOM    319  N   GLU A  20     -10.836 -18.158   0.842  1.00 18.14           N  
ATOM    320  CA  GLU A  20     -12.051 -18.971   0.925  1.00 18.14           C  
ATOM    321  C   GLU A  20     -12.572 -19.385  -0.457  1.00 18.14           C  
ATOM    322  O   GLU A  20     -13.098 -20.487  -0.646  1.00 18.14           O  
ATOM    323  CB  GLU A  20     -13.138 -18.181   1.662  1.00 18.14           C  
ATOM    324  CG  GLU A  20     -12.849 -17.951   3.144  1.00 18.14           C  
ATOM    325  CD  GLU A  20     -13.909 -17.117   3.833  1.00 18.14           C  
ATOM    326  OE1 GLU A  20     -14.776 -16.612   3.160  1.00 18.14           O  
ATOM    327  OE2 GLU A  20     -13.842 -16.986   5.033  1.00 18.14           O  
ATOM    328  H   GLU A  20     -10.856 -17.213   1.197  1.00 18.14           H  
ATOM    329  HA  GLU A  20     -11.823 -19.876   1.488  1.00 18.14           H  
ATOM    330 1HB  GLU A  20     -13.264 -17.207   1.187  1.00 18.14           H  
ATOM    331 2HB  GLU A  20     -14.087 -18.710   1.582  1.00 18.14           H  
ATOM    332 1HG  GLU A  20     -12.779 -18.917   3.642  1.00 18.14           H  
ATOM    333 2HG  GLU A  20     -11.882 -17.453   3.235  1.00 18.14           H  
ATOM    334  N   ASN A  21     -12.401 -18.513  -1.442  1.00 21.93           N  
ATOM    335  CA  ASN A  21     -12.902 -18.753  -2.790  1.00 21.93           C  
ATOM    336  C   ASN A  21     -11.980 -19.669  -3.580  1.00 21.93           C  
ATOM    337  O   ASN A  21     -11.295 -19.243  -4.508  1.00 21.93           O  
ATOM    338  CB  ASN A  21     -13.112 -17.441  -3.515  1.00 21.93           C  
ATOM    339  CG  ASN A  21     -14.218 -16.626  -2.903  1.00 21.93           C  
ATOM    340  OD1 ASN A  21     -15.268 -17.162  -2.529  1.00 21.93           O  
ATOM    341  ND2 ASN A  21     -14.002 -15.342  -2.785  1.00 21.93           N  
ATOM    342  H   ASN A  21     -11.931 -17.645  -1.237  1.00 21.93           H  
ATOM    343  HA  ASN A  21     -13.867 -19.256  -2.709  1.00 21.93           H  
ATOM    344 1HB  ASN A  21     -12.190 -16.859  -3.489  1.00 21.93           H  
ATOM    345 2HB  ASN A  21     -13.347 -17.635  -4.564  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21     -14.704 -14.752  -2.384  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21     -13.137 -14.948  -3.098  1.00 21.93           H  
ATOM    348  N   ALA A  22     -11.967 -20.938  -3.185  1.00 24.07           N  
ATOM    349  CA  ALA A  22     -11.130 -21.979  -3.784  1.00 24.07           C  
ATOM    350  C   ALA A  22     -11.412 -22.172  -5.272  1.00 24.07           C  
ATOM    351  O   ALA A  22     -10.511 -22.509  -6.043  1.00 24.07           O  
ATOM    352  CB  ALA A  22     -11.335 -23.294  -3.056  1.00 24.07           C  
ATOM    353  H   ALA A  22     -12.554 -21.158  -2.379  1.00 24.07           H  
ATOM    354  HA  ALA A  22     -10.087 -21.672  -3.677  1.00 24.07           H  
ATOM    355 1HB  ALA A  22     -10.686 -24.056  -3.487  1.00 24.07           H  
ATOM    356 2HB  ALA A  22     -11.097 -23.163  -2.001  1.00 24.07           H  
ATOM    357 3HB  ALA A  22     -12.370 -23.605  -3.154  1.00 24.07           H  
ATOM    358  N   PHE A  23     -12.672 -21.975  -5.670  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.100 -22.161  -7.054  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.905 -20.960  -7.580  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.132 -21.041  -7.642  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.944 -23.430  -7.169  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.212 -24.653  -6.695  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.401 -25.128  -5.408  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.312 -25.303  -7.512  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.710 -26.231  -4.950  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.618 -26.404  -7.059  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.817 -26.870  -5.775  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.350 -21.687  -4.981  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.215 -22.292  -7.678  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.851 -23.320  -6.574  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.243 -23.586  -8.204  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.106 -24.618  -4.751  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.146 -24.933  -8.525  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.870 -26.594  -3.935  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.907 -26.907  -7.716  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.267 -27.737  -5.418  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.263 -19.823  -7.913  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.889 -18.579  -8.332  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.739 -18.762  -9.583  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.412 -19.576 -10.449  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.685 -17.685  -8.667  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.547 -18.263  -7.876  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.788 -19.749  -7.889  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.486 -18.170  -7.506  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.509 -17.690  -9.755  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.908 -16.645  -8.386  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.584 -17.988  -8.329  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.543 -17.853  -6.854  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.355 -20.218  -8.779  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.362 -20.132  -6.983  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.811 -17.984  -9.686  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.659 -18.020 -10.871  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.856 -17.597 -12.094  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.027 -16.689 -12.008  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.854 -17.109 -10.696  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.628 -17.073 -11.865  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.038 -17.351  -8.936  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.009 -19.041 -11.022  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.461 -17.460  -9.863  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.512 -16.103 -10.454  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.041 -16.741 -12.567  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.102 -18.239 -13.231  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.390 -17.879 -14.452  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.634 -16.423 -14.824  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.760 -15.932 -14.726  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.819 -18.772 -15.601  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.189 -18.386 -16.798  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.787 -18.983 -13.244  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.322 -18.017 -14.280  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.570 -19.807 -15.373  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.899 -18.711 -15.720  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.403 -17.444 -16.929  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.572 -15.748 -15.254  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.638 -14.356 -15.686  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.468 -14.166 -16.940  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.410 -14.983 -17.859  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.252 -13.803 -15.931  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.323 -12.490 -16.444  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.683 -16.225 -15.280  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.103 -13.779 -14.885  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.700 -13.799 -14.992  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.716 -14.442 -16.630  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.447 -12.108 -16.298  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.183 -13.039 -16.999  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.955 -12.663 -18.183  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.050 -12.265 -19.338  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.492 -12.163 -20.481  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.809 -11.448 -17.891  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.991 -10.289 -17.733  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.185 -12.433 -16.193  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.574 -13.507 -18.485  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.504 -11.298 -18.718  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.396 -11.612 -16.988  1.00 24.67           H  
ATOM    435  HG  SER A  28     -17.549  -9.530 -17.953  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.794 -11.966 -19.011  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.788 -11.494 -19.946  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.204 -10.192 -20.645  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.722  -9.885 -21.739  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.497 -12.589 -20.971  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.952 -14.151 -20.198  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.495 -12.100 -18.048  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.876 -11.304 -19.386  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.377 -12.795 -21.577  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.710 -12.255 -21.644  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.073 -14.383 -19.493  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.049  -9.393 -19.979  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.481  -8.100 -20.500  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.303  -7.148 -20.685  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.349  -7.167 -19.903  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.471  -7.457 -19.542  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.624  -8.237 -19.392  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.456  -9.722 -19.105  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.955  -8.257 -21.466  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.993  -7.317 -18.569  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.739  -6.465 -19.916  1.00 24.67           H  
ATOM    457  HG  SER A  30     -17.319  -9.052 -19.008  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.396  -6.305 -21.712  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.409  -5.264 -21.995  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.642  -4.046 -21.105  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.686  -3.947 -20.456  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.479  -4.865 -23.458  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.697  -4.237 -23.752  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.199  -6.382 -22.318  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.415  -5.663 -21.782  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.658  -4.184 -23.687  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.361  -5.748 -24.083  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.653  -3.988 -24.678  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.694  -3.104 -21.104  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.834  -1.873 -20.318  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.562  -0.594 -21.133  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.478  -0.005 -21.018  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.902  -1.910 -19.124  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.197  -2.988 -18.278  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.861  -3.246 -21.658  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.856  -1.826 -19.939  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.867  -1.978 -19.463  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.004  -0.979 -18.569  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.152  -2.976 -18.148  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.488  -0.170 -22.009  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.330   0.976 -22.873  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.065   2.197 -22.021  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.619   2.336 -20.931  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.703   1.087 -23.553  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.271  -0.308 -23.494  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.793  -0.852 -22.159  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.519   0.799 -23.590  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.323   1.824 -23.027  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.578   1.449 -24.584  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.369  -0.279 -23.567  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.910  -0.902 -24.342  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -15.476  -0.568 -21.343  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.707  -1.917 -22.268  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.227   3.085 -22.521  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.922   4.324 -21.820  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.697   4.270 -20.904  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.215   5.321 -20.484  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.794   2.906 -23.415  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.779   5.113 -22.556  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.790   4.615 -21.230  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.143   3.084 -20.627  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -8.965   3.054 -19.750  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.781   3.830 -20.322  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.120   4.573 -19.600  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.537   1.619 -19.431  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.191   1.617 -18.717  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.582   0.994 -18.537  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.563   2.211 -20.964  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.248   3.525 -18.804  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.445   1.052 -20.357  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.901   0.592 -18.492  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.438   2.073 -19.354  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.271   2.183 -17.791  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.299  -0.032 -18.306  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.659   1.569 -17.614  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.537   1.006 -19.044  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.505   3.644 -21.615  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.433   4.386 -22.281  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.083   4.315 -21.572  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.500   5.353 -21.245  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.846   5.848 -22.449  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.082   6.052 -23.318  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.438   7.520 -23.435  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.689   7.725 -24.274  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.069   9.161 -24.358  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.076   3.003 -22.141  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.300   3.957 -23.275  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.049   6.292 -21.475  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.026   6.405 -22.895  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.897   5.648 -24.312  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.922   5.523 -22.883  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.613   7.924 -22.435  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.611   8.064 -23.888  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.511   7.347 -25.278  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.514   7.167 -23.826  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.902   9.260 -24.920  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.247   9.515 -23.427  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.315   9.685 -24.779  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.578   3.104 -21.319  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.309   2.990 -20.614  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.258   3.858 -21.336  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.180   3.796 -22.562  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.836   1.547 -20.599  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.723   0.722 -19.893  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.082   2.279 -21.605  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.478   3.297 -19.594  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.737   1.189 -21.619  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.847   1.499 -20.139  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.282  -0.128 -19.806  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.429   4.647 -20.614  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.392   5.516 -21.157  1.00 24.67           C  
ATOM    552  C   PRO A  38       0.627   4.837 -22.065  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.109   3.732 -21.788  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.295   6.025 -19.882  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.776   6.001 -18.830  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.613   4.788 -19.144  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.874   6.347 -21.690  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.138   5.385 -19.636  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.703   7.034 -20.059  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.323   5.953 -17.826  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.358   6.933 -18.874  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.274   3.899 -18.602  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.645   5.079 -18.903  1.00 24.67           H  
ATOM    564  N   ASP A  39       0.985   5.543 -23.138  1.00 24.67           N  
ATOM    565  CA  ASP A  39       1.988   5.100 -24.105  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.406   5.209 -23.582  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.686   5.975 -22.659  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.904   5.880 -25.418  1.00 24.67           C  
ATOM    569  CG  ASP A  39       2.916   5.338 -26.409  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.969   4.143 -26.585  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.719   6.113 -26.897  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.545   6.455 -23.282  1.00 24.67           H  
ATOM    573  HA  ASP A  39       1.794   4.049 -24.326  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.905   5.795 -25.834  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.102   6.939 -25.234  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.332   4.510 -24.231  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.732   4.603 -23.863  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.218   6.053 -23.944  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.975   6.502 -23.082  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.570   3.726 -24.768  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.044   3.914 -25.013  1.00 24.67           H  
ATOM    582  HA  ALA A  40       5.836   4.259 -22.837  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.612   3.777 -24.478  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       6.227   2.697 -24.689  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       6.456   4.069 -25.795  1.00 24.67           H  
ATOM    586  N   SER A  41       5.713   6.822 -24.917  1.00 24.67           N  
ATOM    587  CA  SER A  41       6.112   8.217 -25.086  1.00 24.67           C  
ATOM    588  C   SER A  41       5.566   9.134 -23.986  1.00 24.67           C  
ATOM    589  O   SER A  41       5.935  10.307 -23.916  1.00 24.67           O  
ATOM    590  CB  SER A  41       5.670   8.724 -26.445  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.274   8.778 -26.541  1.00 24.67           O  
ATOM    592  H   SER A  41       5.047   6.434 -25.597  1.00 24.67           H  
ATOM    593  HA  SER A  41       7.200   8.262 -25.042  1.00 24.67           H  
ATOM    594 1HB  SER A  41       6.088   9.713 -26.614  1.00 24.67           H  
ATOM    595 2HB  SER A  41       6.060   8.066 -27.222  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.985   7.842 -26.647  1.00 24.67           H  
ATOM    597  N   GLN A  42       4.647   8.619 -23.165  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.052   9.367 -22.069  1.00 24.67           C  
ATOM    599  C   GLN A  42       4.666   8.906 -20.745  1.00 24.67           C  
ATOM    600  O   GLN A  42       4.778   9.677 -19.791  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.535   9.144 -22.064  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.835   9.666 -23.316  1.00 24.67           C  
ATOM    603  CD  GLN A  42       0.339   9.344 -23.371  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.097   8.178 -23.353  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.469  10.397 -23.440  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.369   7.650 -23.275  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.268  10.426 -22.200  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       2.331   8.076 -21.978  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.099   9.629 -21.193  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.951  10.749 -23.352  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       2.312   9.218 -24.189  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -1.461  10.269 -23.479  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.087  11.324 -23.452  1.00 24.67           H  
ATOM    614  N   ARG A  43       5.057   7.628 -20.702  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.646   7.004 -19.521  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.115   7.386 -19.304  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.554   7.568 -18.164  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.532   5.496 -19.652  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.111   4.946 -19.502  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.052   3.488 -19.771  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.702   2.957 -19.652  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.159   2.478 -18.518  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.865   2.447 -17.404  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.921   2.028 -18.523  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.901   7.047 -21.520  1.00 24.67           H  
ATOM    626  HA  ARG A  43       5.075   7.323 -18.651  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.901   5.199 -20.630  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.161   5.017 -18.905  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.749   5.128 -18.493  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.459   5.447 -20.216  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.396   3.307 -20.792  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.693   2.957 -19.071  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.103   3.000 -20.488  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.816   2.786 -17.401  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.456   2.081 -16.555  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       0.387   2.027 -19.385  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.516   1.667 -17.675  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.878   7.508 -20.391  1.00 24.67           N  
ATOM    639  CA  HIS A  44       9.291   7.853 -20.276  1.00 24.67           C  
ATOM    640  C   HIS A  44       9.460   9.349 -20.031  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.644  10.154 -20.479  1.00 24.67           O  
ATOM    642  CB  HIS A  44      10.079   7.453 -21.531  1.00 24.67           C  
ATOM    643  CG  HIS A  44      10.188   5.961 -21.768  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      10.861   5.113 -20.909  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.741   5.189 -22.782  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.804   3.878 -21.383  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.131   3.898 -22.518  1.00 24.67           N  
ATOM    648  H   HIS A  44       7.480   7.327 -21.313  1.00 24.67           H  
ATOM    649  HA  HIS A  44       9.726   7.330 -19.427  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.595   7.893 -22.406  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      11.086   7.864 -21.475  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      11.331   5.371 -20.066  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.182   5.414 -23.685  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      11.275   3.055 -20.847  1.00 24.67           H  
ATOM    655  N   SER A  45      10.547   9.725 -19.362  1.00 24.67           N  
ATOM    656  CA  SER A  45      10.849  11.133 -19.117  1.00 24.67           C  
ATOM    657  C   SER A  45      12.340  11.369 -18.917  1.00 24.67           C  
ATOM    658  O   SER A  45      13.047  10.529 -18.355  1.00 24.67           O  
ATOM    659  CB  SER A  45      10.096  11.633 -17.900  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.401  12.979 -17.643  1.00 24.67           O  
ATOM    661  H   SER A  45      11.177   9.018 -19.010  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.529  11.710 -19.986  1.00 24.67           H  
ATOM    663 1HB  SER A  45       9.022  11.524 -18.065  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.359  11.026 -17.036  1.00 24.67           H  
ATOM    665  HG  SER A  45      11.363  13.011 -17.474  1.00 24.67           H  
ATOM    666  N   SER A  46      12.811  12.517 -19.393  1.00 24.67           N  
ATOM    667  CA  SER A  46      14.202  12.916 -19.228  1.00 24.67           C  
ATOM    668  C   SER A  46      14.557  13.130 -17.762  1.00 24.67           C  
ATOM    669  O   SER A  46      13.723  13.602 -16.985  1.00 24.67           O  
ATOM    670  CB  SER A  46      14.468  14.187 -20.008  1.00 24.67           C  
ATOM    671  OG  SER A  46      14.280  13.980 -21.383  1.00 24.67           O  
ATOM    672  H   SER A  46      12.173  13.143 -19.864  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.837  12.122 -19.622  1.00 24.67           H  
ATOM    674 1HB  SER A  46      13.800  14.974 -19.661  1.00 24.67           H  
ATOM    675 2HB  SER A  46      15.491  14.519 -19.823  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.459  14.826 -21.806  1.00 24.67           H  
ATOM    677  N   THR A  47      15.802  12.815 -17.408  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.339  13.030 -16.068  1.00 24.67           C  
ATOM    679  C   THR A  47      17.613  13.862 -16.149  1.00 24.67           C  
ATOM    680  O   THR A  47      18.469  13.599 -16.995  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.639  11.692 -15.353  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.430  10.925 -15.230  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.219  11.941 -13.960  1.00 24.67           C  
ATOM    684  H   THR A  47      16.410  12.413 -18.108  1.00 24.67           H  
ATOM    685  HA  THR A  47      15.608  13.583 -15.477  1.00 24.67           H  
ATOM    686  HB  THR A  47      17.360  11.124 -15.938  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.155  10.605 -16.094  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.421  10.986 -13.478  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.146  12.502 -14.038  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      16.503  12.503 -13.363  1.00 24.67           H  
ATOM    691  N   SER A  48      17.736  14.865 -15.282  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.927  15.708 -15.257  1.00 24.67           C  
ATOM    693  C   SER A  48      19.149  16.393 -13.928  1.00 24.67           C  
ATOM    694  O   SER A  48      18.205  16.742 -13.217  1.00 24.67           O  
ATOM    695  CB  SER A  48      18.870  16.789 -16.314  1.00 24.67           C  
ATOM    696  OG  SER A  48      20.025  17.615 -16.249  1.00 24.67           O  
ATOM    697  H   SER A  48      16.993  15.038 -14.621  1.00 24.67           H  
ATOM    698  HA  SER A  48      19.793  15.076 -15.454  1.00 24.67           H  
ATOM    699 1HB  SER A  48      18.800  16.332 -17.301  1.00 24.67           H  
ATOM    700 2HB  SER A  48      17.980  17.395 -16.167  1.00 24.67           H  
ATOM    701  HG  SER A  48      20.000  18.093 -15.368  1.00 24.67           H  
ATOM    702  N   ALA A  49      20.415  16.590 -13.607  1.00 24.67           N  
ATOM    703  CA  ALA A  49      20.800  17.370 -12.453  1.00 24.67           C  
ATOM    704  C   ALA A  49      20.419  18.818 -12.759  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.252  19.140 -13.943  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.289  17.239 -12.176  1.00 24.67           C  
ATOM    707  H   ALA A  49      21.133  16.226 -14.221  1.00 24.67           H  
ATOM    708  HA  ALA A  49      20.244  17.005 -11.600  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      22.563  17.835 -11.309  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      22.531  16.192 -11.986  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      22.849  17.589 -13.042  1.00 24.67           H  
ATOM    712  N   PRO A  50      20.176  19.677 -11.752  1.00 24.67           N  
ATOM    713  CA  PRO A  50      19.962  21.106 -11.904  1.00 24.67           C  
ATOM    714  C   PRO A  50      21.148  21.739 -12.615  1.00 24.67           C  
ATOM    715  O   PRO A  50      22.292  21.343 -12.390  1.00 24.67           O  
ATOM    716  CB  PRO A  50      19.861  21.587 -10.451  1.00 24.67           C  
ATOM    717  CG  PRO A  50      19.369  20.381  -9.685  1.00 24.67           C  
ATOM    718  CD  PRO A  50      20.022  19.192 -10.358  1.00 24.67           C  
ATOM    719  HA  PRO A  50      19.028  21.282 -12.459  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      20.843  21.941 -10.101  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      19.171  22.442 -10.384  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      19.643  20.470  -8.620  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      18.271  20.332  -9.726  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      20.994  18.960  -9.905  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      19.307  18.362 -10.289  1.00 24.67           H  
ATOM    726  N   SER A  51      20.870  22.737 -13.452  1.00 24.67           N  
ATOM    727  CA  SER A  51      21.902  23.443 -14.213  1.00 24.67           C  
ATOM    728  C   SER A  51      22.261  24.820 -13.642  1.00 24.67           C  
ATOM    729  O   SER A  51      22.963  25.598 -14.288  1.00 24.67           O  
ATOM    730  CB  SER A  51      21.457  23.584 -15.657  1.00 24.67           C  
ATOM    731  OG  SER A  51      20.290  24.356 -15.753  1.00 24.67           O  
ATOM    732  H   SER A  51      19.907  23.006 -13.587  1.00 24.67           H  
ATOM    733  HA  SER A  51      22.806  22.833 -14.197  1.00 24.67           H  
ATOM    734 1HB  SER A  51      22.252  24.048 -16.239  1.00 24.67           H  
ATOM    735 2HB  SER A  51      21.278  22.594 -16.076  1.00 24.67           H  
ATOM    736  HG  SER A  51      20.537  25.246 -15.486  1.00 24.67           H  
ATOM    737  N   SER A  52      21.741  25.139 -12.461  1.00 24.67           N  
ATOM    738  CA  SER A  52      21.990  26.440 -11.842  1.00 24.67           C  
ATOM    739  C   SER A  52      23.463  26.690 -11.565  1.00 24.67           C  
ATOM    740  O   SER A  52      24.186  25.798 -11.123  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.232  26.573 -10.538  1.00 24.67           C  
ATOM    742  OG  SER A  52      21.544  27.791  -9.885  1.00 24.67           O  
ATOM    743  H   SER A  52      21.177  24.453 -11.982  1.00 24.67           H  
ATOM    744  HA  SER A  52      21.641  27.214 -12.527  1.00 24.67           H  
ATOM    745 1HB  SER A  52      20.162  26.526 -10.734  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.483  25.735  -9.888  1.00 24.67           H  
ATOM    747  HG  SER A  52      21.047  27.772  -9.057  1.00 24.67           H  
ATOM    748  N   SER A  53      23.881  27.931 -11.791  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.242  28.378 -11.522  1.00 24.67           C  
ATOM    750  C   SER A  53      25.309  29.229 -10.255  1.00 24.67           C  
ATOM    751  O   SER A  53      26.328  29.870  -9.978  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.783  29.165 -12.703  1.00 24.67           C  
ATOM    753  OG  SER A  53      25.033  30.332 -12.931  1.00 24.67           O  
ATOM    754  H   SER A  53      23.219  28.594 -12.166  1.00 24.67           H  
ATOM    755  HA  SER A  53      25.870  27.498 -11.373  1.00 24.67           H  
ATOM    756 1HB  SER A  53      26.823  29.431 -12.513  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.765  28.538 -13.594  1.00 24.67           H  
ATOM    758  HG  SER A  53      25.424  30.754 -13.701  1.00 24.67           H  
ATOM    759  N   MET A  54      24.211  29.284  -9.499  1.00 24.67           N  
ATOM    760  CA  MET A  54      24.214  30.132  -8.310  1.00 24.67           C  
ATOM    761  C   MET A  54      25.312  29.736  -7.332  1.00 24.67           C  
ATOM    762  O   MET A  54      25.398  28.583  -6.902  1.00 24.67           O  
ATOM    763  CB  MET A  54      22.858  30.103  -7.612  1.00 24.67           C  
ATOM    764  CG  MET A  54      22.761  31.033  -6.407  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.919  32.773  -6.855  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.356  33.053  -7.675  1.00 24.67           C  
ATOM    767  H   MET A  54      23.384  28.734  -9.740  1.00 24.67           H  
ATOM    768  HA  MET A  54      24.414  31.155  -8.626  1.00 24.67           H  
ATOM    769 1HB  MET A  54      22.078  30.380  -8.320  1.00 24.67           H  
ATOM    770 2HB  MET A  54      22.649  29.090  -7.271  1.00 24.67           H  
ATOM    771 1HG  MET A  54      21.802  30.889  -5.914  1.00 24.67           H  
ATOM    772 2HG  MET A  54      23.549  30.791  -5.692  1.00 24.67           H  
ATOM    773 1HE  MET A  54      21.300  34.090  -8.010  1.00 24.67           H  
ATOM    774 2HE  MET A  54      21.271  32.387  -8.536  1.00 24.67           H  
ATOM    775 3HE  MET A  54      20.541  32.852  -6.979  1.00 24.67           H  
ATOM    776  N   THR A  55      26.134  30.714  -6.969  1.00 24.67           N  
ATOM    777  CA  THR A  55      27.246  30.517  -6.055  1.00 24.67           C  
ATOM    778  C   THR A  55      27.130  31.480  -4.880  1.00 24.67           C  
ATOM    779  O   THR A  55      26.855  32.666  -5.068  1.00 24.67           O  
ATOM    780  CB  THR A  55      28.595  30.718  -6.786  1.00 24.67           C  
ATOM    781  OG1 THR A  55      28.706  29.774  -7.871  1.00 24.67           O  
ATOM    782  CG2 THR A  55      29.761  30.512  -5.831  1.00 24.67           C  
ATOM    783  H   THR A  55      25.990  31.631  -7.368  1.00 24.67           H  
ATOM    784  HA  THR A  55      27.207  29.500  -5.667  1.00 24.67           H  
ATOM    785  HB  THR A  55      28.641  31.728  -7.190  1.00 24.67           H  
ATOM    786  HG1 THR A  55      28.061  29.988  -8.571  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      30.698  30.656  -6.367  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      29.703  31.228  -5.020  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      29.727  29.502  -5.427  1.00 24.67           H  
ATOM    790  N   SER A  56      27.314  30.971  -3.667  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.239  31.806  -2.476  1.00 24.67           C  
ATOM    792  C   SER A  56      28.386  32.835  -2.453  1.00 24.67           C  
ATOM    793  O   SER A  56      29.506  32.485  -2.830  1.00 24.67           O  
ATOM    794  CB  SER A  56      27.323  30.932  -1.239  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.328  31.698  -0.062  1.00 24.67           O  
ATOM    796  H   SER A  56      27.524  29.987  -3.574  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.268  32.286  -2.478  1.00 24.67           H  
ATOM    798 1HB  SER A  56      26.481  30.242  -1.220  1.00 24.67           H  
ATOM    799 2HB  SER A  56      28.235  30.336  -1.287  1.00 24.67           H  
ATOM    800  HG  SER A  56      28.062  32.340  -0.156  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.147  34.101  -2.056  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.156  35.126  -1.839  1.00 24.67           C  
ATOM    803  C   PRO A  57      30.152  34.682  -0.779  1.00 24.67           C  
ATOM    804  O   PRO A  57      29.787  33.966   0.157  1.00 24.67           O  
ATOM    805  CB  PRO A  57      28.333  36.327  -1.355  1.00 24.67           C  
ATOM    806  CG  PRO A  57      26.953  36.105  -1.924  1.00 24.67           C  
ATOM    807  CD  PRO A  57      26.757  34.599  -1.921  1.00 24.67           C  
ATOM    808  HA  PRO A  57      29.664  35.341  -2.792  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      28.343  36.360  -0.255  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      28.796  37.262  -1.704  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      26.201  36.632  -1.316  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      26.893  36.531  -2.939  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      26.293  34.251  -0.983  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      26.160  34.362  -2.817  1.00 24.67           H  
ATOM    815  N   GLN A  58      31.398  35.121  -0.910  1.00 24.67           N  
ATOM    816  CA  GLN A  58      32.424  34.809   0.079  1.00 24.67           C  
ATOM    817  C   GLN A  58      32.300  35.728   1.291  1.00 24.67           C  
ATOM    818  O   GLN A  58      32.220  36.948   1.147  1.00 24.67           O  
ATOM    819  CB  GLN A  58      33.815  34.904  -0.565  1.00 24.67           C  
ATOM    820  CG  GLN A  58      34.979  34.553   0.347  1.00 24.67           C  
ATOM    821  CD  GLN A  58      36.305  34.457  -0.400  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      36.400  33.743  -1.405  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      37.324  35.170   0.067  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.642  35.692  -1.706  1.00 24.67           H  
ATOM    825  HA  GLN A  58      32.275  33.784   0.420  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      33.858  34.245  -1.435  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      33.978  35.922  -0.919  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      35.088  35.353   1.068  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      34.785  33.607   0.850  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      38.210  35.143  -0.393  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      37.208  35.777   0.893  1.00 24.67           H  
ATOM    832  N   SER A  59      32.275  35.130   2.485  1.00 24.67           N  
ATOM    833  CA  SER A  59      32.153  35.861   3.752  1.00 24.67           C  
ATOM    834  C   SER A  59      33.479  36.379   4.321  1.00 24.67           C  
ATOM    835  O   SER A  59      33.486  37.091   5.326  1.00 24.67           O  
ATOM    836  CB  SER A  59      31.485  34.971   4.780  1.00 24.67           C  
ATOM    837  OG  SER A  59      32.308  33.884   5.113  1.00 24.67           O  
ATOM    838  H   SER A  59      32.321  34.121   2.516  1.00 24.67           H  
ATOM    839  HA  SER A  59      31.507  36.722   3.576  1.00 24.67           H  
ATOM    840 1HB  SER A  59      31.261  35.549   5.676  1.00 24.67           H  
ATOM    841 2HB  SER A  59      30.539  34.606   4.378  1.00 24.67           H  
ATOM    842  HG  SER A  59      33.046  34.255   5.609  1.00 24.67           H  
ATOM    843  N   SER A  60      34.579  35.967   3.702  1.00 24.67           N  
ATOM    844  CA  SER A  60      35.932  36.305   4.137  1.00 24.67           C  
ATOM    845  C   SER A  60      36.568  37.393   3.272  1.00 24.67           C  
ATOM    846  O   SER A  60      36.688  38.538   3.709  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.067  37.109   2.180  1.00 24.67           O  
ATOM    848  CB  SER A  60      36.798  35.058   4.121  1.00 24.67           C  
ATOM    849  OG  SER A  60      38.130  35.365   4.420  1.00 24.67           O  
ATOM    850  H   SER A  60      34.456  35.389   2.888  1.00 24.67           H  
ATOM    851  HA  SER A  60      35.881  36.676   5.162  1.00 24.67           H  
ATOM    852 1HB  SER A  60      36.415  34.345   4.848  1.00 24.67           H  
ATOM    853 2HB  SER A  60      36.740  34.585   3.141  1.00 24.67           H  
ATOM    854  HG  SER A  60      38.597  34.525   4.448  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644066 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.422   1.879   1.351  1.00  4.99           N  
ATOM      2  CA  ILE A   1       0.678   1.727   0.406  1.00  4.99           C  
ATOM      3  C   ILE A   1       0.749   2.956  -0.487  1.00  4.99           C  
ATOM      4  O   ILE A   1       1.450   3.909  -0.166  1.00  4.99           O  
ATOM      5  CB  ILE A   1       0.558   0.401  -0.392  1.00  4.99           C  
ATOM      6  CG1 ILE A   1       0.622  -0.764   0.602  1.00  4.99           C  
ATOM      7  CG2 ILE A   1       1.709   0.240  -1.411  1.00  4.99           C  
ATOM      8  CD1 ILE A   1       1.920  -0.776   1.378  1.00  4.99           C  
ATOM      9 1H   ILE A   1      -0.110   1.631   2.278  1.00  4.99           H  
ATOM     10 2H   ILE A   1      -0.735   2.839   1.346  1.00  4.99           H  
ATOM     11 3H   ILE A   1      -1.187   1.278   1.080  1.00  4.99           H  
ATOM     12  HA  ILE A   1       1.611   1.680   0.967  1.00  4.99           H  
ATOM     13  HB  ILE A   1      -0.400   0.365  -0.903  1.00  4.99           H  
ATOM     14 1HG1 ILE A   1      -0.203  -0.678   1.307  1.00  4.99           H  
ATOM     15 2HG1 ILE A   1       0.528  -1.709   0.066  1.00  4.99           H  
ATOM     16 1HG2 ILE A   1       1.605  -0.712  -1.930  1.00  4.99           H  
ATOM     17 2HG2 ILE A   1       1.722   1.038  -2.148  1.00  4.99           H  
ATOM     18 3HG2 ILE A   1       2.637   0.253  -0.869  1.00  4.99           H  
ATOM     19 1HD1 ILE A   1       1.930  -1.598   2.081  1.00  4.99           H  
ATOM     20 2HD1 ILE A   1       2.745  -0.878   0.682  1.00  4.99           H  
ATOM     21 3HD1 ILE A   1       2.015   0.154   1.927  1.00  4.99           H  
ATOM     22  N   GLU A   2       0.041   2.949  -1.608  1.00  6.97           N  
ATOM     23  CA  GLU A   2       0.105   4.087  -2.521  1.00  6.97           C  
ATOM     24  C   GLU A   2      -0.325   5.389  -1.840  1.00  6.97           C  
ATOM     25  O   GLU A   2      -1.411   5.446  -1.254  1.00  6.97           O  
ATOM     26  CB  GLU A   2      -0.806   3.799  -3.715  1.00  6.97           C  
ATOM     27  CG  GLU A   2      -0.339   2.637  -4.597  1.00  6.97           C  
ATOM     28  CD  GLU A   2      -1.252   2.386  -5.786  1.00  6.97           C  
ATOM     29  OE1 GLU A   2      -2.101   3.208  -6.042  1.00  6.97           O  
ATOM     30  OE2 GLU A   2      -1.115   1.362  -6.418  1.00  6.97           O  
ATOM     31  H   GLU A   2      -0.521   2.150  -1.861  1.00  6.97           H  
ATOM     32  HA  GLU A   2       1.123   4.211  -2.872  1.00  6.97           H  
ATOM     33 1HB  GLU A   2      -1.810   3.567  -3.358  1.00  6.97           H  
ATOM     34 2HB  GLU A   2      -0.877   4.691  -4.340  1.00  6.97           H  
ATOM     35 1HG  GLU A   2       0.671   2.854  -4.961  1.00  6.97           H  
ATOM     36 2HG  GLU A   2      -0.284   1.734  -3.988  1.00  6.97           H  
ATOM     37  N   VAL A   3       0.508   6.432  -1.956  1.00  9.98           N  
ATOM     38  CA  VAL A   3       0.231   7.749  -1.365  1.00  9.98           C  
ATOM     39  C   VAL A   3       0.398   8.938  -2.313  1.00  9.98           C  
ATOM     40  O   VAL A   3       0.734  10.032  -1.853  1.00  9.98           O  
ATOM     41  CB  VAL A   3       1.092   8.016  -0.108  1.00  9.98           C  
ATOM     42  CG1 VAL A   3       0.718   7.084   1.040  1.00  9.98           C  
ATOM     43  CG2 VAL A   3       2.533   7.809  -0.445  1.00  9.98           C  
ATOM     44  H   VAL A   3       1.410   6.298  -2.444  1.00  9.98           H  
ATOM     45  HA  VAL A   3      -0.810   7.739  -1.039  1.00  9.98           H  
ATOM     46  HB  VAL A   3       0.928   9.041   0.216  1.00  9.98           H  
ATOM     47 1HG1 VAL A   3       1.339   7.309   1.906  1.00  9.98           H  
ATOM     48 2HG1 VAL A   3      -0.332   7.228   1.295  1.00  9.98           H  
ATOM     49 3HG1 VAL A   3       0.876   6.063   0.748  1.00  9.98           H  
ATOM     50 1HG2 VAL A   3       3.149   8.012   0.427  1.00  9.98           H  
ATOM     51 2HG2 VAL A   3       2.669   6.776  -0.749  1.00  9.98           H  
ATOM     52 3HG2 VAL A   3       2.824   8.473  -1.263  1.00  9.98           H  
ATOM     53  N   ASP A   4       0.181   8.754  -3.615  1.00 13.96           N  
ATOM     54  CA  ASP A   4       0.420   9.857  -4.548  1.00 13.96           C  
ATOM     55  C   ASP A   4      -0.435   9.789  -5.819  1.00 13.96           C  
ATOM     56  O   ASP A   4      -1.108   8.796  -6.092  1.00 13.96           O  
ATOM     57  CB  ASP A   4       1.935   9.840  -4.919  1.00 13.96           C  
ATOM     58  CG  ASP A   4       2.562  11.180  -5.423  1.00 13.96           C  
ATOM     59  OD1 ASP A   4       1.840  12.039  -5.896  1.00 13.96           O  
ATOM     60  OD2 ASP A   4       3.754  11.315  -5.341  1.00 13.96           O  
ATOM     61  H   ASP A   4      -0.116   7.849  -3.951  1.00 13.96           H  
ATOM     62  HA  ASP A   4       0.188  10.792  -4.038  1.00 13.96           H  
ATOM     63 1HB  ASP A   4       2.514   9.500  -4.056  1.00 13.96           H  
ATOM     64 2HB  ASP A   4       2.089   9.097  -5.707  1.00 13.96           H  
ATOM     65  N   GLU A   5      -0.378  10.883  -6.580  1.00 18.31           N  
ATOM     66  CA  GLU A   5      -1.044  11.056  -7.870  1.00 18.31           C  
ATOM     67  C   GLU A   5       0.002  10.896  -8.959  1.00 18.31           C  
ATOM     68  O   GLU A   5      -0.277  10.469 -10.088  1.00 18.31           O  
ATOM     69  CB  GLU A   5      -1.713  12.428  -7.964  1.00 18.31           C  
ATOM     70  CG  GLU A   5      -2.839  12.654  -6.946  1.00 18.31           C  
ATOM     71  CD  GLU A   5      -3.490  14.020  -7.061  1.00 18.31           C  
ATOM     72  OE1 GLU A   5      -3.012  14.829  -7.822  1.00 18.31           O  
ATOM     73  OE2 GLU A   5      -4.469  14.246  -6.388  1.00 18.31           O  
ATOM     74  H   GLU A   5       0.218  11.630  -6.244  1.00 18.31           H  
ATOM     75  HA  GLU A   5      -1.799  10.280  -7.994  1.00 18.31           H  
ATOM     76 1HB  GLU A   5      -0.960  13.204  -7.811  1.00 18.31           H  
ATOM     77 2HB  GLU A   5      -2.126  12.565  -8.962  1.00 18.31           H  
ATOM     78 1HG  GLU A   5      -3.599  11.887  -7.092  1.00 18.31           H  
ATOM     79 2HG  GLU A   5      -2.430  12.533  -5.942  1.00 18.31           H  
ATOM     80  N   ASN A   6       1.241  11.188  -8.600  1.00 21.96           N  
ATOM     81  CA  ASN A   6       2.325  11.048  -9.546  1.00 21.96           C  
ATOM     82  C   ASN A   6       2.640   9.574  -9.515  1.00 21.96           C  
ATOM     83  O   ASN A   6       3.431   9.100  -8.704  1.00 21.96           O  
ATOM     84  CB  ASN A   6       3.512  11.913  -9.176  1.00 21.96           C  
ATOM     85  CG  ASN A   6       3.218  13.378  -9.374  1.00 21.96           C  
ATOM     86  OD1 ASN A   6       2.635  13.771 -10.395  1.00 21.96           O  
ATOM     87  ND2 ASN A   6       3.607  14.195  -8.432  1.00 21.96           N  
ATOM     88  H   ASN A   6       1.430  11.527  -7.652  1.00 21.96           H  
ATOM     89  HA  ASN A   6       1.984  11.305 -10.548  1.00 21.96           H  
ATOM     90 1HB  ASN A   6       3.772  11.746  -8.126  1.00 21.96           H  
ATOM     91 2HB  ASN A   6       4.373  11.634  -9.779  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6       3.432  15.174  -8.516  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6       4.079  13.840  -7.619  1.00 21.96           H  
ATOM     94  N   GLY A   7       1.949   8.847 -10.387  1.00 24.07           N  
ATOM     95  CA  GLY A   7       1.940   7.397 -10.338  1.00 24.07           C  
ATOM     96  C   GLY A   7       3.307   6.816 -10.080  1.00 24.07           C  
ATOM     97  O   GLY A   7       4.256   6.992 -10.851  1.00 24.07           O  
ATOM     98  H   GLY A   7       1.311   9.350 -10.999  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       1.253   7.072  -9.555  1.00 24.07           H  
ATOM    100 2HA  GLY A   7       1.551   7.011 -11.278  1.00 24.07           H  
ATOM    101  N   THR A   8       3.347   6.091  -8.978  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.492   5.415  -8.422  1.00 24.67           C  
ATOM    103  C   THR A   8       4.024   4.141  -7.749  1.00 24.67           C  
ATOM    104  O   THR A   8       2.880   3.729  -7.935  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.228   6.332  -7.420  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.471   5.708  -7.032  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.356   6.600  -6.207  1.00 24.67           C  
ATOM    108  H   THR A   8       2.488   6.034  -8.452  1.00 24.67           H  
ATOM    109  HA  THR A   8       5.177   5.149  -9.228  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.452   7.286  -7.905  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.936   6.302  -6.427  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.884   7.257  -5.511  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.434   7.086  -6.529  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       4.109   5.678  -5.697  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.911   3.505  -7.003  1.00 24.08           N  
ATOM    116  CA  LEU A   9       4.570   2.262  -6.328  1.00 24.08           C  
ATOM    117  C   LEU A   9       4.383   2.413  -4.816  1.00 24.08           C  
ATOM    118  O   LEU A   9       3.481   1.814  -4.231  1.00 24.08           O  
ATOM    119  CB  LEU A   9       5.650   1.228  -6.601  1.00 24.08           C  
ATOM    120  CG  LEU A   9       5.845   0.865  -8.073  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       6.991  -0.118  -8.194  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       4.555   0.285  -8.625  1.00 24.08           C  
ATOM    123  H   LEU A   9       5.818   3.949  -6.906  1.00 24.08           H  
ATOM    124  HA  LEU A   9       3.630   1.898  -6.745  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       6.598   1.609  -6.225  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       5.405   0.315  -6.057  1.00 24.08           H  
ATOM    127  HG  LEU A   9       6.108   1.759  -8.639  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       7.142  -0.373  -9.243  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       7.901   0.331  -7.796  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       6.756  -1.022  -7.632  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       4.691   0.031  -9.677  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       4.290  -0.612  -8.066  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       3.753   1.022  -8.531  1.00 24.08           H  
ATOM    134  N   ASP A  10       5.293   3.159  -4.173  1.00 21.99           N  
ATOM    135  CA  ASP A  10       5.277   3.331  -2.712  1.00 21.99           C  
ATOM    136  C   ASP A  10       5.175   1.986  -1.993  1.00 21.99           C  
ATOM    137  O   ASP A  10       4.506   1.856  -0.959  1.00 21.99           O  
ATOM    138  CB  ASP A  10       4.128   4.233  -2.281  1.00 21.99           C  
ATOM    139  CG  ASP A  10       4.242   5.677  -2.802  1.00 21.99           C  
ATOM    140  OD1 ASP A  10       5.348   6.165  -2.926  1.00 21.99           O  
ATOM    141  OD2 ASP A  10       3.207   6.286  -3.081  1.00 21.99           O  
ATOM    142  H   ASP A  10       6.003   3.626  -4.708  1.00 21.99           H  
ATOM    143  HA  ASP A  10       6.218   3.802  -2.415  1.00 21.99           H  
ATOM    144 1HB  ASP A  10       3.212   3.801  -2.630  1.00 21.99           H  
ATOM    145 2HB  ASP A  10       4.070   4.256  -1.191  1.00 21.99           H  
ATOM    146  N   LEU A  11       5.881   0.978  -2.492  1.00 18.35           N  
ATOM    147  CA  LEU A  11       5.694  -0.333  -1.915  1.00 18.35           C  
ATOM    148  C   LEU A  11       6.361  -0.529  -0.582  1.00 18.35           C  
ATOM    149  O   LEU A  11       7.510  -0.955  -0.499  1.00 18.35           O  
ATOM    150  CB  LEU A  11       6.184  -1.425  -2.851  1.00 18.35           C  
ATOM    151  CG  LEU A  11       5.935  -2.833  -2.312  1.00 18.35           C  
ATOM    152  CD1 LEU A  11       4.431  -3.024  -2.131  1.00 18.35           C  
ATOM    153  CD2 LEU A  11       6.515  -3.860  -3.270  1.00 18.35           C  
ATOM    154  H   LEU A  11       6.464   1.116  -3.302  1.00 18.35           H  
ATOM    155  HA  LEU A  11       4.629  -0.480  -1.780  1.00 18.35           H  
ATOM    156 1HB  LEU A  11       5.674  -1.327  -3.810  1.00 18.35           H  
ATOM    157 2HB  LEU A  11       7.255  -1.304  -3.007  1.00 18.35           H  
ATOM    158  HG  LEU A  11       6.410  -2.944  -1.332  1.00 18.35           H  
ATOM    159 1HD1 LEU A  11       4.244  -4.020  -1.747  1.00 18.35           H  
ATOM    160 2HD1 LEU A  11       4.043  -2.282  -1.435  1.00 18.35           H  
ATOM    161 3HD1 LEU A  11       3.933  -2.910  -3.093  1.00 18.35           H  
ATOM    162 1HD2 LEU A  11       6.332  -4.862  -2.877  1.00 18.35           H  
ATOM    163 2HD2 LEU A  11       6.039  -3.759  -4.246  1.00 18.35           H  
ATOM    164 3HD2 LEU A  11       7.588  -3.699  -3.370  1.00 18.35           H  
ATOM    165  N   SER A  12       5.577  -0.239   0.448  1.00 14.02           N  
ATOM    166  CA  SER A  12       5.945  -0.366   1.851  1.00 14.02           C  
ATOM    167  C   SER A  12       5.479  -1.705   2.454  1.00 14.02           C  
ATOM    168  O   SER A  12       5.705  -1.979   3.638  1.00 14.02           O  
ATOM    169  CB  SER A  12       5.341   0.780   2.646  1.00 14.02           C  
ATOM    170  OG  SER A  12       5.845   2.015   2.214  1.00 14.02           O  
ATOM    171  H   SER A  12       4.688   0.181   0.203  1.00 14.02           H  
ATOM    172  HA  SER A  12       7.030  -0.308   1.926  1.00 14.02           H  
ATOM    173 1HB  SER A  12       4.263   0.770   2.539  1.00 14.02           H  
ATOM    174 2HB  SER A  12       5.570   0.641   3.699  1.00 14.02           H  
ATOM    175  HG  SER A  12       5.453   2.169   1.341  1.00 14.02           H  
ATOM    176  N   MET A  13       4.823  -2.550   1.657  1.00 10.29           N  
ATOM    177  CA  MET A  13       4.265  -3.796   2.190  1.00 10.29           C  
ATOM    178  C   MET A  13       5.304  -4.889   2.372  1.00 10.29           C  
ATOM    179  O   MET A  13       5.355  -5.848   1.590  1.00 10.29           O  
ATOM    180  CB  MET A  13       3.155  -4.333   1.293  1.00 10.29           C  
ATOM    181  CG  MET A  13       2.482  -5.566   1.844  1.00 10.29           C  
ATOM    182  SD  MET A  13       1.631  -5.246   3.401  1.00 10.29           S  
ATOM    183  CE  MET A  13       0.198  -4.333   2.828  1.00 10.29           C  
ATOM    184  H   MET A  13       4.694  -2.313   0.686  1.00 10.29           H  
ATOM    185  HA  MET A  13       3.841  -3.580   3.173  1.00 10.29           H  
ATOM    186 1HB  MET A  13       2.403  -3.588   1.110  1.00 10.29           H  
ATOM    187 2HB  MET A  13       3.577  -4.614   0.340  1.00 10.29           H  
ATOM    188 1HG  MET A  13       1.757  -5.936   1.122  1.00 10.29           H  
ATOM    189 2HG  MET A  13       3.226  -6.342   2.012  1.00 10.29           H  
ATOM    190 1HE  MET A  13      -0.425  -4.060   3.679  1.00 10.29           H  
ATOM    191 2HE  MET A  13       0.517  -3.438   2.313  1.00 10.29           H  
ATOM    192 3HE  MET A  13      -0.378  -4.955   2.142  1.00 10.29           H  
ATOM    193  N   HIS A  14       6.091  -4.746   3.436  1.00  7.88           N  
ATOM    194  CA  HIS A  14       7.193  -5.655   3.740  1.00  7.88           C  
ATOM    195  C   HIS A  14       7.031  -6.335   5.105  1.00  7.88           C  
ATOM    196  O   HIS A  14       7.945  -7.001   5.603  1.00  7.88           O  
ATOM    197  CB  HIS A  14       8.511  -4.891   3.694  1.00  7.88           C  
ATOM    198  CG  HIS A  14       8.711  -4.274   2.379  1.00  7.88           C  
ATOM    199  ND1 HIS A  14       8.982  -4.996   1.230  1.00  7.88           N  
ATOM    200  CD2 HIS A  14       8.626  -2.994   2.007  1.00  7.88           C  
ATOM    201  CE1 HIS A  14       9.042  -4.159   0.208  1.00  7.88           C  
ATOM    202  NE2 HIS A  14       8.823  -2.943   0.665  1.00  7.88           N  
ATOM    203  H   HIS A  14       5.952  -3.900   3.988  1.00  7.88           H  
ATOM    204  HA  HIS A  14       7.238  -6.421   2.978  1.00  7.88           H  
ATOM    205 1HB  HIS A  14       8.513  -4.107   4.453  1.00  7.88           H  
ATOM    206 2HB  HIS A  14       9.339  -5.565   3.900  1.00  7.88           H  
ATOM    207  HD2 HIS A  14       8.409  -2.155   2.662  1.00  7.88           H  
ATOM    208  HE1 HIS A  14       9.223  -4.426  -0.833  1.00  7.88           H  
ATOM    209  HE2 HIS A  14       8.772  -2.081   0.127  1.00  7.88           H  
ATOM    210  N   LYS A  15       5.850  -6.215   5.701  1.00  6.77           N  
ATOM    211  CA  LYS A  15       5.606  -6.785   7.027  1.00  6.77           C  
ATOM    212  C   LYS A  15       5.286  -8.279   6.961  1.00  6.77           C  
ATOM    213  O   LYS A  15       4.165  -8.701   7.220  1.00  6.77           O  
ATOM    214  CB  LYS A  15       4.453  -6.049   7.708  1.00  6.77           C  
ATOM    215  CG  LYS A  15       4.740  -4.580   8.019  1.00  6.77           C  
ATOM    216  CD  LYS A  15       3.541  -3.905   8.676  1.00  6.77           C  
ATOM    217  CE  LYS A  15       3.826  -2.439   8.977  1.00  6.77           C  
ATOM    218  NZ  LYS A  15       2.652  -1.764   9.596  1.00  6.77           N  
ATOM    219  H   LYS A  15       5.121  -5.698   5.238  1.00  6.77           H  
ATOM    220  HA  LYS A  15       6.505  -6.662   7.629  1.00  6.77           H  
ATOM    221 1HB  LYS A  15       3.569  -6.090   7.071  1.00  6.77           H  
ATOM    222 2HB  LYS A  15       4.206  -6.547   8.645  1.00  6.77           H  
ATOM    223 1HG  LYS A  15       5.598  -4.512   8.687  1.00  6.77           H  
ATOM    224 2HG  LYS A  15       4.978  -4.053   7.094  1.00  6.77           H  
ATOM    225 1HD  LYS A  15       2.676  -3.971   8.014  1.00  6.77           H  
ATOM    226 2HD  LYS A  15       3.302  -4.417   9.608  1.00  6.77           H  
ATOM    227 1HE  LYS A  15       4.671  -2.372   9.660  1.00  6.77           H  
ATOM    228 2HE  LYS A  15       4.078  -1.926   8.049  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15       2.877  -0.798   9.781  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15       1.864  -1.813   8.965  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15       2.416  -2.227  10.463  1.00  6.77           H  
ATOM    232  N   HIS A  16       6.310  -9.066   6.632  1.00  6.79           N  
ATOM    233  CA  HIS A  16       6.163 -10.509   6.422  1.00  6.79           C  
ATOM    234  C   HIS A  16       7.026 -11.287   7.415  1.00  6.79           C  
ATOM    235  O   HIS A  16       7.395 -12.435   7.170  1.00  6.79           O  
ATOM    236  CB  HIS A  16       6.603 -10.867   5.001  1.00  6.79           C  
ATOM    237  CG  HIS A  16       5.891 -10.065   3.977  1.00  6.79           C  
ATOM    238  ND1 HIS A  16       4.555 -10.210   3.673  1.00  6.79           N  
ATOM    239  CD2 HIS A  16       6.353  -9.073   3.207  1.00  6.79           C  
ATOM    240  CE1 HIS A  16       4.228  -9.303   2.755  1.00  6.79           C  
ATOM    241  NE2 HIS A  16       5.310  -8.601   2.468  1.00  6.79           N  
ATOM    242  H   HIS A  16       7.200  -8.604   6.446  1.00  6.79           H  
ATOM    243  HA  HIS A  16       5.124 -10.806   6.563  1.00  6.79           H  
ATOM    244 1HB  HIS A  16       7.672 -10.689   4.895  1.00  6.79           H  
ATOM    245 2HB  HIS A  16       6.417 -11.923   4.810  1.00  6.79           H  
ATOM    246  HD2 HIS A  16       7.375  -8.700   3.206  1.00  6.79           H  
ATOM    247  HE1 HIS A  16       3.238  -9.156   2.325  1.00  6.79           H  
ATOM    248  HE2 HIS A  16       5.389  -7.804   1.818  1.00  6.79           H  
ATOM    249  N   ARG A  17       7.399 -10.633   8.507  1.00  7.95           N  
ATOM    250  CA  ARG A  17       8.269 -11.241   9.508  1.00  7.95           C  
ATOM    251  C   ARG A  17       7.616 -12.384  10.286  1.00  7.95           C  
ATOM    252  O   ARG A  17       6.520 -12.238  10.828  1.00  7.95           O  
ATOM    253  CB  ARG A  17       8.739 -10.184  10.498  1.00  7.95           C  
ATOM    254  CG  ARG A  17       9.755 -10.666  11.530  1.00  7.95           C  
ATOM    255  CD  ARG A  17      10.236  -9.547  12.392  1.00  7.95           C  
ATOM    256  NE  ARG A  17      11.185 -10.001  13.399  1.00  7.95           N  
ATOM    257  CZ  ARG A  17      11.783  -9.200  14.305  1.00  7.95           C  
ATOM    258  NH1 ARG A  17      11.521  -7.912  14.318  1.00  7.95           N  
ATOM    259  NH2 ARG A  17      12.634  -9.710  15.180  1.00  7.95           N  
ATOM    260  H   ARG A  17       7.055  -9.696   8.646  1.00  7.95           H  
ATOM    261  HA  ARG A  17       9.144 -11.639   8.995  1.00  7.95           H  
ATOM    262 1HB  ARG A  17       9.184  -9.348   9.959  1.00  7.95           H  
ATOM    263 2HB  ARG A  17       7.880  -9.801  11.046  1.00  7.95           H  
ATOM    264 1HG  ARG A  17       9.290 -11.413  12.173  1.00  7.95           H  
ATOM    265 2HG  ARG A  17      10.611 -11.107  11.019  1.00  7.95           H  
ATOM    266 1HD  ARG A  17      10.731  -8.799  11.772  1.00  7.95           H  
ATOM    267 2HD  ARG A  17       9.389  -9.090  12.902  1.00  7.95           H  
ATOM    268  HE  ARG A  17      11.411 -10.986  13.421  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17      10.870  -7.523  13.650  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17      11.969  -7.312  14.995  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17      12.836 -10.700  15.171  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17      13.081  -9.110  15.857  1.00  7.95           H  
ATOM    273  N   LYS A  18       8.342 -13.495  10.359  1.00 10.40           N  
ATOM    274  CA  LYS A  18       7.991 -14.707  11.095  1.00 10.40           C  
ATOM    275  C   LYS A  18       9.144 -15.684  10.881  1.00 10.40           C  
ATOM    276  O   LYS A  18       9.288 -16.240   9.789  1.00 10.40           O  
ATOM    277  CB  LYS A  18       6.672 -15.323  10.591  1.00 10.40           C  
ATOM    278  CG  LYS A  18       6.171 -16.573  11.346  1.00 10.40           C  
ATOM    279  CD  LYS A  18       5.597 -16.241  12.738  1.00 10.40           C  
ATOM    280  CE  LYS A  18       4.906 -17.478  13.336  1.00 10.40           C  
ATOM    281  NZ  LYS A  18       4.320 -17.231  14.695  1.00 10.40           N  
ATOM    282  H   LYS A  18       9.215 -13.499   9.855  1.00 10.40           H  
ATOM    283  HA  LYS A  18       7.911 -14.484  12.160  1.00 10.40           H  
ATOM    284 1HB  LYS A  18       5.870 -14.590  10.640  1.00 10.40           H  
ATOM    285 2HB  LYS A  18       6.788 -15.605   9.546  1.00 10.40           H  
ATOM    286 1HG  LYS A  18       5.393 -17.061  10.756  1.00 10.40           H  
ATOM    287 2HG  LYS A  18       6.996 -17.274  11.473  1.00 10.40           H  
ATOM    288 1HD  LYS A  18       6.405 -15.930  13.406  1.00 10.40           H  
ATOM    289 2HD  LYS A  18       4.877 -15.425  12.660  1.00 10.40           H  
ATOM    290 1HE  LYS A  18       4.103 -17.777  12.663  1.00 10.40           H  
ATOM    291 2HE  LYS A  18       5.629 -18.291  13.408  1.00 10.40           H  
ATOM    292 1HZ  LYS A  18       3.883 -18.081  15.013  1.00 10.40           H  
ATOM    293 2HZ  LYS A  18       5.054 -16.982  15.381  1.00 10.40           H  
ATOM    294 3HZ  LYS A  18       3.642 -16.496  14.656  1.00 10.40           H  
ATOM    295  N   ARG A  19       9.981 -15.874  11.900  1.00 14.18           N  
ATOM    296  CA  ARG A  19      11.163 -16.727  11.741  1.00 14.18           C  
ATOM    297  C   ARG A  19      11.327 -17.754  12.848  1.00 14.18           C  
ATOM    298  O   ARG A  19      12.445 -18.174  13.144  1.00 14.18           O  
ATOM    299  CB  ARG A  19      12.429 -15.887  11.649  1.00 14.18           C  
ATOM    300  CG  ARG A  19      12.523 -15.014  10.394  1.00 14.18           C  
ATOM    301  CD  ARG A  19      12.675 -15.849   9.159  1.00 14.18           C  
ATOM    302  NE  ARG A  19      12.814 -15.037   7.960  1.00 14.18           N  
ATOM    303  CZ  ARG A  19      11.790 -14.594   7.189  1.00 14.18           C  
ATOM    304  NH1 ARG A  19      10.534 -14.891   7.478  1.00 14.18           N  
ATOM    305  NH2 ARG A  19      12.056 -13.854   6.123  1.00 14.18           N  
ATOM    306  H   ARG A  19       9.816 -15.406  12.779  1.00 14.18           H  
ATOM    307  HA  ARG A  19      11.064 -17.273  10.804  1.00 14.18           H  
ATOM    308 1HB  ARG A  19      12.491 -15.233  12.516  1.00 14.18           H  
ATOM    309 2HB  ARG A  19      13.299 -16.544  11.668  1.00 14.18           H  
ATOM    310 1HG  ARG A  19      11.634 -14.402  10.289  1.00 14.18           H  
ATOM    311 2HG  ARG A  19      13.397 -14.365  10.474  1.00 14.18           H  
ATOM    312 1HD  ARG A  19      13.560 -16.480   9.249  1.00 14.18           H  
ATOM    313 2HD  ARG A  19      11.795 -16.483   9.038  1.00 14.18           H  
ATOM    314  HE  ARG A  19      13.750 -14.778   7.682  1.00 14.18           H  
ATOM    315 1HH1 ARG A  19      10.291 -15.473   8.294  1.00 14.18           H  
ATOM    316 2HH1 ARG A  19       9.788 -14.554   6.882  1.00 14.18           H  
ATOM    317 1HH2 ARG A  19      13.014 -13.625   5.893  1.00 14.18           H  
ATOM    318 2HH2 ARG A  19      11.304 -13.522   5.538  1.00 14.18           H  
ATOM    319  N   GLU A  20      10.214 -18.149  13.461  1.00 18.50           N  
ATOM    320  CA  GLU A  20      10.249 -19.170  14.509  1.00 18.50           C  
ATOM    321  C   GLU A  20      10.735 -20.461  13.857  1.00 18.50           C  
ATOM    322  O   GLU A  20      11.608 -21.172  14.360  1.00 18.50           O  
ATOM    323  CB  GLU A  20       8.844 -19.351  15.088  1.00 18.50           C  
ATOM    324  CG  GLU A  20       8.334 -18.136  15.854  1.00 18.50           C  
ATOM    325  CD  GLU A  20       6.907 -18.269  16.288  1.00 18.50           C  
ATOM    326  OE1 GLU A  20       6.321 -19.302  16.059  1.00 18.50           O  
ATOM    327  OE2 GLU A  20       6.344 -17.294  16.745  1.00 18.50           O  
ATOM    328  H   GLU A  20       9.335 -17.745  13.178  1.00 18.50           H  
ATOM    329  HA  GLU A  20      10.946 -18.874  15.291  1.00 18.50           H  
ATOM    330 1HB  GLU A  20       8.140 -19.562  14.283  1.00 18.50           H  
ATOM    331 2HB  GLU A  20       8.837 -20.206  15.764  1.00 18.50           H  
ATOM    332 1HG  GLU A  20       8.960 -17.981  16.733  1.00 18.50           H  
ATOM    333 2HG  GLU A  20       8.431 -17.257  15.214  1.00 18.50           H  
ATOM    334  N   ASN A  21      10.245 -20.689  12.645  1.00 22.07           N  
ATOM    335  CA  ASN A  21      10.652 -21.809  11.823  1.00 22.07           C  
ATOM    336  C   ASN A  21      11.864 -21.335  11.047  1.00 22.07           C  
ATOM    337  O   ASN A  21      11.800 -21.091   9.845  1.00 22.07           O  
ATOM    338  CB  ASN A  21       9.533 -22.255  10.911  1.00 22.07           C  
ATOM    339  CG  ASN A  21       8.365 -22.809  11.675  1.00 22.07           C  
ATOM    340  OD1 ASN A  21       8.536 -23.551  12.651  1.00 22.07           O  
ATOM    341  ND2 ASN A  21       7.176 -22.465  11.257  1.00 22.07           N  
ATOM    342  H   ASN A  21       9.547 -20.057  12.290  1.00 22.07           H  
ATOM    343  HA  ASN A  21      10.959 -22.640  12.462  1.00 22.07           H  
ATOM    344 1HB  ASN A  21       9.194 -21.411  10.310  1.00 22.07           H  
ATOM    345 2HB  ASN A  21       9.907 -23.018  10.223  1.00 22.07           H  
ATOM    346 1HD2 ASN A  21       6.362 -22.803  11.728  1.00 22.07           H  
ATOM    347 2HD2 ASN A  21       7.080 -21.864  10.462  1.00 22.07           H  
ATOM    348  N   ALA A  22      12.964 -21.157  11.764  1.00 24.10           N  
ATOM    349  CA  ALA A  22      14.190 -20.610  11.192  1.00 24.10           C  
ATOM    350  C   ALA A  22      14.699 -21.459  10.027  1.00 24.10           C  
ATOM    351  O   ALA A  22      15.251 -20.930   9.063  1.00 24.10           O  
ATOM    352  CB  ALA A  22      15.254 -20.498  12.264  1.00 24.10           C  
ATOM    353  H   ALA A  22      12.898 -21.362  12.765  1.00 24.10           H  
ATOM    354  HA  ALA A  22      13.967 -19.613  10.811  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      16.157 -20.062  11.839  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      14.882 -19.859  13.071  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      15.476 -21.483  12.659  1.00 24.10           H  
ATOM    358  N   PHE A  23      14.509 -22.779  10.120  1.00 24.67           N  
ATOM    359  CA  PHE A  23      14.945 -23.709   9.082  1.00 24.67           C  
ATOM    360  C   PHE A  23      13.798 -24.682   8.745  1.00 24.67           C  
ATOM    361  O   PHE A  23      13.865 -25.846   9.131  1.00 24.67           O  
ATOM    362  CB  PHE A  23      16.165 -24.486   9.577  1.00 24.67           C  
ATOM    363  CG  PHE A  23      17.295 -23.578  10.002  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      17.449 -23.262  11.345  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      18.172 -23.019   9.090  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      18.453 -22.418  11.767  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      19.182 -22.170   9.512  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      19.318 -21.870  10.853  1.00 24.67           C  
ATOM    369  H   PHE A  23      14.040 -23.136  10.938  1.00 24.67           H  
ATOM    370  HA  PHE A  23      15.225 -23.152   8.191  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      15.889 -25.109  10.423  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      16.530 -25.139   8.783  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      16.759 -23.692  12.069  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      18.061 -23.248   8.028  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      18.558 -22.181  12.826  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      19.867 -21.732   8.786  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      20.111 -21.202  11.185  1.00 24.67           H  
ATOM    378  N   PRO A  24      12.735 -24.234   8.036  1.00 24.67           N  
ATOM    379  CA  PRO A  24      11.463 -24.931   7.810  1.00 24.67           C  
ATOM    380  C   PRO A  24      11.558 -26.372   7.306  1.00 24.67           C  
ATOM    381  O   PRO A  24      10.702 -27.200   7.632  1.00 24.67           O  
ATOM    382  CB  PRO A  24      10.834 -24.080   6.701  1.00 24.67           C  
ATOM    383  CG  PRO A  24      11.384 -22.712   6.918  1.00 24.67           C  
ATOM    384  CD  PRO A  24      12.815 -22.940   7.319  1.00 24.67           C  
ATOM    385  HA  PRO A  24      10.863 -24.887   8.729  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      11.087 -24.499   5.713  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.737 -24.109   6.788  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      11.290 -22.111   6.004  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      10.813 -22.188   7.703  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      13.461 -23.027   6.436  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      13.104 -22.125   7.957  1.00 24.67           H  
ATOM    392  N   SER A  25      12.575 -26.662   6.495  1.00 24.67           N  
ATOM    393  CA  SER A  25      12.756 -27.993   5.926  1.00 24.67           C  
ATOM    394  C   SER A  25      14.091 -28.162   5.240  1.00 24.67           C  
ATOM    395  O   SER A  25      14.647 -27.208   4.692  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.692 -28.322   4.891  1.00 24.67           C  
ATOM    397  OG  SER A  25      11.926 -29.599   4.312  1.00 24.67           O  
ATOM    398  H   SER A  25      13.246 -25.946   6.270  1.00 24.67           H  
ATOM    399  HA  SER A  25      12.699 -28.718   6.743  1.00 24.67           H  
ATOM    400 1HB  SER A  25      10.706 -28.307   5.345  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.704 -27.568   4.109  1.00 24.67           H  
ATOM    402  HG  SER A  25      12.744 -29.521   3.743  1.00 24.67           H  
ATOM    403  N   SER A  26      14.577 -29.390   5.223  1.00 24.67           N  
ATOM    404  CA  SER A  26      15.719 -29.736   4.398  1.00 24.67           C  
ATOM    405  C   SER A  26      15.303 -29.516   2.950  1.00 24.67           C  
ATOM    406  O   SER A  26      14.121 -29.701   2.621  1.00 24.67           O  
ATOM    407  CB  SER A  26      16.132 -31.181   4.604  1.00 24.67           C  
ATOM    408  OG  SER A  26      17.168 -31.532   3.726  1.00 24.67           O  
ATOM    409  H   SER A  26      14.097 -30.116   5.743  1.00 24.67           H  
ATOM    410  HA  SER A  26      16.556 -29.077   4.631  1.00 24.67           H  
ATOM    411 1HB  SER A  26      16.456 -31.328   5.634  1.00 24.67           H  
ATOM    412 2HB  SER A  26      15.274 -31.830   4.433  1.00 24.67           H  
ATOM    413  HG  SER A  26      16.815 -31.392   2.822  1.00 24.67           H  
ATOM    414  N   SER A  27      16.229 -29.064   2.112  1.00 24.67           N  
ATOM    415  CA  SER A  27      15.934 -28.882   0.695  1.00 24.67           C  
ATOM    416  C   SER A  27      15.947 -30.236   0.003  1.00 24.67           C  
ATOM    417  O   SER A  27      16.410 -31.220   0.585  1.00 24.67           O  
ATOM    418  CB  SER A  27      16.957 -27.967   0.046  1.00 24.67           C  
ATOM    419  OG  SER A  27      18.206 -28.590  -0.005  1.00 24.67           O  
ATOM    420  H   SER A  27      17.161 -28.887   2.457  1.00 24.67           H  
ATOM    421  HA  SER A  27      14.939 -28.443   0.591  1.00 24.67           H  
ATOM    422 1HB  SER A  27      16.636 -27.711  -0.963  1.00 24.67           H  
ATOM    423 2HB  SER A  27      17.034 -27.038   0.613  1.00 24.67           H  
ATOM    424  HG  SER A  27      18.064 -29.416  -0.478  1.00 24.67           H  
ATOM    425  N   SER A  28      15.460 -30.282  -1.236  1.00 24.67           N  
ATOM    426  CA  SER A  28      15.459 -31.502  -2.033  1.00 24.67           C  
ATOM    427  C   SER A  28      15.529 -31.162  -3.514  1.00 24.67           C  
ATOM    428  O   SER A  28      14.822 -30.279  -3.992  1.00 24.67           O  
ATOM    429  CB  SER A  28      14.210 -32.315  -1.757  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.182 -33.483  -2.538  1.00 24.67           O  
ATOM    431  H   SER A  28      15.080 -29.440  -1.646  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.337 -32.095  -1.773  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.173 -32.579  -0.702  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.334 -31.708  -1.977  1.00 24.67           H  
ATOM    435  HG  SER A  28      14.298 -33.196  -3.457  1.00 24.67           H  
ATOM    436  N   CYS A  29      16.402 -31.859  -4.229  1.00 24.67           N  
ATOM    437  CA  CYS A  29      16.568 -31.666  -5.665  1.00 24.67           C  
ATOM    438  C   CYS A  29      15.406 -32.217  -6.477  1.00 24.67           C  
ATOM    439  O   CYS A  29      14.978 -33.352  -6.258  1.00 24.67           O  
ATOM    440  CB  CYS A  29      17.845 -32.327  -6.167  1.00 24.67           C  
ATOM    441  SG  CYS A  29      18.105 -32.083  -7.934  1.00 24.67           S  
ATOM    442  H   CYS A  29      16.957 -32.562  -3.763  1.00 24.67           H  
ATOM    443  HA  CYS A  29      16.639 -30.593  -5.854  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      18.707 -31.928  -5.634  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      17.798 -33.398  -5.976  1.00 24.67           H  
ATOM    446  HG  CYS A  29      16.843 -32.356  -8.281  1.00 24.67           H  
ATOM    447  N   SER A  30      14.910 -31.418  -7.412  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.852 -31.849  -8.319  1.00 24.67           C  
ATOM    449  C   SER A  30      13.860 -31.030  -9.583  1.00 24.67           C  
ATOM    450  O   SER A  30      14.132 -29.830  -9.557  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.476 -31.708  -7.696  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.456 -32.128  -8.606  1.00 24.67           O  
ATOM    453  H   SER A  30      15.290 -30.487  -7.511  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.022 -32.894  -8.582  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.426 -32.305  -6.786  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.311 -30.670  -7.416  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.521 -31.566  -9.442  1.00 24.67           H  
ATOM    458  N   SER A  31      13.554 -31.691 -10.680  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.359 -31.023 -11.947  1.00 24.67           C  
ATOM    460  C   SER A  31      11.932 -30.514 -11.977  1.00 24.67           C  
ATOM    461  O   SER A  31      11.137 -30.872 -11.095  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.630 -31.968 -13.107  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.680 -32.999 -13.155  1.00 24.67           O  
ATOM    464  H   SER A  31      13.396 -32.689 -10.621  1.00 24.67           H  
ATOM    465  HA  SER A  31      14.037 -30.169 -12.013  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.607 -31.410 -14.042  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.627 -32.392 -13.002  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.922 -33.545 -13.911  1.00 24.67           H  
ATOM    469  N   SER A  32      11.622 -29.682 -12.973  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.273 -29.185 -13.236  1.00 24.67           C  
ATOM    471  C   SER A  32      10.012 -29.269 -14.744  1.00 24.67           C  
ATOM    472  O   SER A  32       9.956 -28.235 -15.404  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.122 -27.749 -12.770  1.00 24.67           C  
ATOM    474  OG  SER A  32      10.334 -27.636 -11.392  1.00 24.67           O  
ATOM    475  H   SER A  32      12.360 -29.414 -13.608  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.549 -29.800 -12.702  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.827 -27.112 -13.304  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.120 -27.400 -13.016  1.00 24.67           H  
ATOM    479  HG  SER A  32       9.795 -28.323 -10.980  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.839 -30.478 -15.316  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.848 -30.771 -16.749  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.004 -29.856 -17.637  1.00 24.67           C  
ATOM    483  O   PRO A  33       9.373 -29.605 -18.783  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.261 -32.187 -16.783  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.662 -32.791 -15.468  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.528 -31.665 -14.476  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.891 -30.781 -17.101  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.168 -32.133 -16.927  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       9.666 -32.737 -17.643  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.010 -33.645 -15.227  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.688 -33.181 -15.525  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       8.503 -31.610 -14.087  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.254 -31.831 -13.692  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.873 -29.364 -17.135  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.033 -28.511 -17.965  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.654 -29.282 -19.217  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.170 -30.416 -19.129  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.597 -29.569 -16.189  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.139 -28.217 -17.415  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.574 -27.602 -18.234  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.874 -28.673 -20.376  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.598 -29.313 -21.650  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.921 -29.582 -22.344  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.670 -28.649 -22.652  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.707 -28.434 -22.538  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.471 -29.128 -23.869  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       4.391 -28.166 -21.827  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.273 -27.745 -20.368  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.091 -30.266 -21.473  1.00 24.67           H  
ATOM    510  HB  VAL A  35       6.217 -27.492 -22.742  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.848 -28.501 -24.505  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.431 -29.308 -24.364  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.970 -30.080 -23.697  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.759 -27.539 -22.455  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.888 -29.114 -21.633  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       4.581 -27.658 -20.883  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.233 -30.849 -22.567  1.00 24.67           N  
ATOM    518  CA  LYS A  36       9.517 -31.205 -23.152  1.00 24.67           C  
ATOM    519  C   LYS A  36       9.731 -30.579 -24.528  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.877 -30.693 -25.410  1.00 24.67           O  
ATOM    521  CB  LYS A  36       9.672 -32.728 -23.230  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.040 -33.177 -23.737  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.223 -34.689 -23.724  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.632 -35.047 -24.207  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      12.789 -34.779 -25.662  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.576 -31.571 -22.306  1.00 24.67           H  
ATOM    527  HA  LYS A  36      10.300 -30.824 -22.496  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       9.512 -33.164 -22.243  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.916 -33.137 -23.900  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      11.166 -32.839 -24.759  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.818 -32.719 -23.128  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.071 -35.079 -22.717  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.495 -35.145 -24.393  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.354 -34.439 -23.664  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.838 -36.098 -24.014  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.729 -34.990 -26.000  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.140 -35.343 -26.188  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.613 -33.800 -25.871  1.00 24.67           H  
ATOM    539  N   SER A  37      10.890 -29.954 -24.714  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.258 -29.361 -25.990  1.00 24.67           C  
ATOM    541  C   SER A  37      11.434 -30.483 -27.030  1.00 24.67           C  
ATOM    542  O   SER A  37      11.973 -31.532 -26.673  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.558 -28.589 -25.841  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.996 -28.078 -27.071  1.00 24.67           O  
ATOM    545  H   SER A  37      11.531 -29.882 -23.936  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.474 -28.670 -26.271  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.414 -27.773 -25.134  1.00 24.67           H  
ATOM    548 2HB  SER A  37      13.323 -29.247 -25.429  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.064 -28.846 -27.670  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.012 -30.308 -28.297  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.221 -31.248 -29.390  1.00 24.67           C  
ATOM    552  C   PRO A  38      12.709 -31.541 -29.559  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.561 -30.655 -29.413  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.651 -30.490 -30.589  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.615 -29.569 -30.005  1.00 24.67           C  
ATOM    556  CD  PRO A  38      10.172 -29.145 -28.664  1.00 24.67           C  
ATOM    557  HA  PRO A  38      10.662 -32.174 -29.198  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.453 -29.965 -31.099  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      10.223 -31.199 -31.318  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.441 -28.719 -30.686  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.656 -30.099 -29.912  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      10.768 -28.225 -28.742  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.309 -29.045 -27.988  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.025 -32.775 -29.928  1.00 24.67           N  
ATOM    565  CA  ASP A  39      14.416 -33.214 -30.033  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.139 -32.804 -31.310  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.372 -33.623 -32.205  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.520 -34.738 -29.896  1.00 24.67           C  
ATOM    569  CG  ASP A  39      14.188 -35.243 -28.492  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      14.579 -34.626 -27.515  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.514 -36.235 -28.376  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.280 -33.451 -30.097  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.962 -32.774 -29.198  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.853 -35.211 -30.608  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.534 -35.049 -30.145  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.469 -31.518 -31.420  1.00 24.67           N  
ATOM    577  CA  ALA A  40      16.260 -31.058 -32.573  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.572 -31.355 -33.902  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.864 -30.513 -34.452  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.665 -31.659 -32.546  1.00 24.67           C  
ATOM    581  H   ALA A  40      15.174 -30.891 -30.671  1.00 24.67           H  
ATOM    582  HA  ALA A  40      16.355 -29.976 -32.493  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.238 -31.259 -33.384  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      18.151 -31.381 -31.610  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      17.644 -32.739 -32.615  1.00 24.67           H  
ATOM    586  N   SER A  41      15.876 -32.521 -34.468  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.378 -32.951 -35.770  1.00 24.67           C  
ATOM    588  C   SER A  41      13.849 -33.025 -35.784  1.00 24.67           C  
ATOM    589  O   SER A  41      13.233 -32.987 -36.845  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.976 -34.302 -36.121  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.512 -35.310 -35.257  1.00 24.67           O  
ATOM    592  H   SER A  41      16.400 -33.175 -33.905  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.695 -32.223 -36.518  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.727 -34.558 -37.151  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.061 -34.237 -36.053  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.590 -34.955 -34.359  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.239 -33.074 -34.599  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.778 -33.067 -34.484  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.200 -31.641 -34.631  1.00 24.67           C  
ATOM    600  O   GLN A  42       9.982 -31.465 -34.690  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.324 -33.622 -33.139  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.626 -35.077 -32.900  1.00 24.67           C  
ATOM    603  CD  GLN A  42      11.136 -35.543 -31.534  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.069 -34.765 -30.565  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.795 -36.821 -31.445  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.827 -33.149 -33.770  1.00 24.67           H  
ATOM    607  HA  GLN A  42      11.367 -33.683 -35.282  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.798 -33.047 -32.356  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.247 -33.483 -33.038  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.142 -35.675 -33.668  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.711 -35.217 -32.941  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      10.470 -37.196 -30.574  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      10.869 -37.414 -32.245  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.074 -30.627 -34.647  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.699 -29.220 -34.788  1.00 24.67           C  
ATOM    616  C   ARG A  43      12.044 -28.709 -36.185  1.00 24.67           C  
ATOM    617  O   ARG A  43      11.290 -27.948 -36.794  1.00 24.67           O  
ATOM    618  CB  ARG A  43      12.446 -28.353 -33.783  1.00 24.67           C  
ATOM    619  CG  ARG A  43      12.112 -26.873 -33.828  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.816 -26.124 -32.746  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.550 -24.693 -32.803  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.094 -23.777 -31.975  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.926 -24.154 -31.028  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.789 -22.498 -32.113  1.00 24.67           N  
ATOM    625  H   ARG A  43      13.062 -30.833 -34.579  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.627 -29.123 -34.627  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.258 -28.703 -32.782  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.518 -28.437 -33.958  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      12.427 -26.464 -34.792  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      11.038 -26.737 -33.706  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.488 -26.497 -31.773  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.890 -26.275 -32.850  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.914 -24.361 -33.517  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      14.161 -25.130 -30.920  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      14.333 -23.466 -30.411  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.148 -22.207 -32.839  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.194 -21.813 -31.493  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.207 -29.129 -36.671  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.734 -28.688 -37.958  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.025 -29.362 -39.134  1.00 24.67           C  
ATOM    641  O   HIS A  44      12.509 -30.470 -39.012  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.238 -28.967 -38.036  1.00 24.67           C  
ATOM    643  CG  HIS A  44      16.063 -28.138 -37.080  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.184 -26.764 -37.197  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      16.809 -28.493 -36.007  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      16.967 -26.313 -36.229  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      17.358 -27.339 -35.496  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.766 -29.756 -36.095  1.00 24.67           H  
ATOM    649  HA  HIS A  44      13.586 -27.614 -38.057  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.415 -30.018 -37.806  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      15.593 -28.789 -39.050  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      16.951 -29.498 -35.622  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      17.245 -25.271 -36.067  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      17.965 -27.291 -34.692  1.00 24.67           H  
ATOM    655  N   SER A  45      13.021 -28.696 -40.287  1.00 24.67           N  
ATOM    656  CA  SER A  45      12.423 -29.270 -41.492  1.00 24.67           C  
ATOM    657  C   SER A  45      13.064 -28.731 -42.761  1.00 24.67           C  
ATOM    658  O   SER A  45      13.462 -27.566 -42.831  1.00 24.67           O  
ATOM    659  CB  SER A  45      10.933 -28.995 -41.534  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.361 -29.523 -42.703  1.00 24.67           O  
ATOM    661  H   SER A  45      13.444 -27.781 -40.330  1.00 24.67           H  
ATOM    662  HA  SER A  45      12.576 -30.350 -41.470  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.456 -29.438 -40.659  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.760 -27.921 -41.493  1.00 24.67           H  
ATOM    665  HG  SER A  45      10.810 -29.077 -43.448  1.00 24.67           H  
ATOM    666  N   SER A  46      13.168 -29.601 -43.758  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.709 -29.241 -45.062  1.00 24.67           C  
ATOM    668  C   SER A  46      12.838 -28.211 -45.770  1.00 24.67           C  
ATOM    669  O   SER A  46      11.613 -28.234 -45.632  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.833 -30.479 -45.924  1.00 24.67           C  
ATOM    671  OG  SER A  46      14.737 -31.392 -45.366  1.00 24.67           O  
ATOM    672  H   SER A  46      12.837 -30.544 -43.609  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.701 -28.809 -44.918  1.00 24.67           H  
ATOM    674 1HB  SER A  46      12.855 -30.946 -46.029  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.168 -30.192 -46.922  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.769 -32.138 -45.973  1.00 24.67           H  
ATOM    677  N   THR A  47      13.479 -27.343 -46.546  1.00 24.67           N  
ATOM    678  CA  THR A  47      12.804 -26.337 -47.359  1.00 24.67           C  
ATOM    679  C   THR A  47      13.212 -26.491 -48.818  1.00 24.67           C  
ATOM    680  O   THR A  47      14.396 -26.668 -49.113  1.00 24.67           O  
ATOM    681  CB  THR A  47      13.127 -24.906 -46.873  1.00 24.67           C  
ATOM    682  OG1 THR A  47      12.691 -24.744 -45.514  1.00 24.67           O  
ATOM    683  CG2 THR A  47      12.435 -23.865 -47.751  1.00 24.67           C  
ATOM    684  H   THR A  47      14.488 -27.388 -46.583  1.00 24.67           H  
ATOM    685  HA  THR A  47      11.726 -26.490 -47.290  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.204 -24.746 -46.918  1.00 24.67           H  
ATOM    687  HG1 THR A  47      13.249 -25.261 -44.924  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      12.680 -22.868 -47.389  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      12.774 -23.962 -48.780  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      11.357 -24.013 -47.708  1.00 24.67           H  
ATOM    691  N   SER A  48      12.241 -26.437 -49.725  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.525 -26.552 -51.153  1.00 24.67           C  
ATOM    693  C   SER A  48      11.466 -25.918 -52.026  1.00 24.67           C  
ATOM    694  O   SER A  48      10.280 -25.901 -51.694  1.00 24.67           O  
ATOM    695  CB  SER A  48      12.647 -27.999 -51.585  1.00 24.67           C  
ATOM    696  OG  SER A  48      12.885 -28.085 -52.982  1.00 24.67           O  
ATOM    697  H   SER A  48      11.288 -26.303 -49.419  1.00 24.67           H  
ATOM    698  HA  SER A  48      13.472 -26.049 -51.353  1.00 24.67           H  
ATOM    699 1HB  SER A  48      13.467 -28.473 -51.045  1.00 24.67           H  
ATOM    700 2HB  SER A  48      11.734 -28.535 -51.336  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.067 -27.734 -53.446  1.00 24.67           H  
ATOM    702  N   ALA A  49      11.916 -25.406 -53.160  1.00 24.67           N  
ATOM    703  CA  ALA A  49      11.018 -24.908 -54.177  1.00 24.67           C  
ATOM    704  C   ALA A  49      10.265 -26.118 -54.723  1.00 24.67           C  
ATOM    705  O   ALA A  49      10.768 -27.237 -54.568  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.783 -24.192 -55.280  1.00 24.67           C  
ATOM    707  H   ALA A  49      12.912 -25.419 -53.335  1.00 24.67           H  
ATOM    708  HA  ALA A  49      10.338 -24.213 -53.708  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      11.092 -23.830 -56.039  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      12.328 -23.349 -54.858  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      12.485 -24.887 -55.740  1.00 24.67           H  
ATOM    712  N   PRO A  50       9.040 -25.962 -55.259  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.284 -27.002 -55.935  1.00 24.67           C  
ATOM    714  C   PRO A  50       9.092 -27.591 -57.079  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.787 -26.866 -57.789  1.00 24.67           O  
ATOM    716  CB  PRO A  50       7.063 -26.239 -56.458  1.00 24.67           C  
ATOM    717  CG  PRO A  50       6.900 -25.083 -55.502  1.00 24.67           C  
ATOM    718  CD  PRO A  50       8.308 -24.679 -55.131  1.00 24.67           C  
ATOM    719  HA  PRO A  50       7.999 -27.781 -55.209  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       7.241 -25.915 -57.497  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.187 -26.900 -56.475  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       6.340 -24.267 -55.985  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       6.312 -25.397 -54.628  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       8.700 -23.922 -55.820  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.267 -24.334 -54.090  1.00 24.67           H  
ATOM    726  N   SER A  51       8.981 -28.903 -57.265  1.00 24.67           N  
ATOM    727  CA  SER A  51       9.694 -29.613 -58.326  1.00 24.67           C  
ATOM    728  C   SER A  51       8.915 -29.743 -59.641  1.00 24.67           C  
ATOM    729  O   SER A  51       9.410 -30.332 -60.601  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.093 -30.989 -57.829  1.00 24.67           C  
ATOM    731  OG  SER A  51       8.966 -31.783 -57.572  1.00 24.67           O  
ATOM    732  H   SER A  51       8.396 -29.437 -56.638  1.00 24.67           H  
ATOM    733  HA  SER A  51      10.608 -29.055 -58.540  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.724 -31.475 -58.572  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.682 -30.884 -56.919  1.00 24.67           H  
ATOM    736  HG  SER A  51       8.582 -31.985 -58.429  1.00 24.67           H  
ATOM    737  N   SER A  52       7.680 -29.248 -59.670  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.832 -29.379 -60.855  1.00 24.67           C  
ATOM    739  C   SER A  52       7.401 -28.695 -62.085  1.00 24.67           C  
ATOM    740  O   SER A  52       7.902 -27.573 -62.023  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.447 -28.823 -60.589  1.00 24.67           C  
ATOM    742  OG  SER A  52       4.628 -28.851 -61.756  1.00 24.67           O  
ATOM    743  H   SER A  52       7.334 -28.765 -58.854  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.736 -30.442 -61.080  1.00 24.67           H  
ATOM    745 1HB  SER A  52       4.976 -29.412 -59.803  1.00 24.67           H  
ATOM    746 2HB  SER A  52       5.529 -27.800 -60.222  1.00 24.67           H  
ATOM    747  HG  SER A  52       3.723 -28.754 -61.437  1.00 24.67           H  
ATOM    748  N   SER A  53       7.243 -29.371 -63.217  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.643 -28.873 -64.521  1.00 24.67           C  
ATOM    750  C   SER A  53       6.418 -28.731 -65.412  1.00 24.67           C  
ATOM    751  O   SER A  53       6.534 -28.657 -66.642  1.00 24.67           O  
ATOM    752  CB  SER A  53       8.644 -29.813 -65.170  1.00 24.67           C  
ATOM    753  OG  SER A  53       8.100 -31.098 -65.336  1.00 24.67           O  
ATOM    754  H   SER A  53       6.826 -30.289 -63.163  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.100 -27.889 -64.401  1.00 24.67           H  
ATOM    756 1HB  SER A  53       8.940 -29.413 -66.140  1.00 24.67           H  
ATOM    757 2HB  SER A  53       9.539 -29.870 -64.552  1.00 24.67           H  
ATOM    758  HG  SER A  53       8.797 -31.634 -65.725  1.00 24.67           H  
ATOM    759  N   MET A  54       5.225 -28.727 -64.803  1.00 24.67           N  
ATOM    760  CA  MET A  54       4.019 -28.657 -65.623  1.00 24.67           C  
ATOM    761  C   MET A  54       4.070 -27.452 -66.542  1.00 24.67           C  
ATOM    762  O   MET A  54       4.207 -26.311 -66.093  1.00 24.67           O  
ATOM    763  CB  MET A  54       2.768 -28.608 -64.755  1.00 24.67           C  
ATOM    764  CG  MET A  54       1.468 -28.607 -65.548  1.00 24.67           C  
ATOM    765  SD  MET A  54       1.221 -30.129 -66.479  1.00 24.67           S  
ATOM    766  CE  MET A  54       0.865 -31.277 -65.156  1.00 24.67           C  
ATOM    767  H   MET A  54       5.161 -28.769 -63.782  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.974 -29.549 -66.249  1.00 24.67           H  
ATOM    769 1HB  MET A  54       2.755 -29.465 -64.084  1.00 24.67           H  
ATOM    770 2HB  MET A  54       2.788 -27.708 -64.139  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.626 -28.476 -64.869  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.473 -27.772 -66.249  1.00 24.67           H  
ATOM    773 1HE  MET A  54       0.687 -32.269 -65.574  1.00 24.67           H  
ATOM    774 2HE  MET A  54       1.712 -31.317 -64.470  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -0.024 -30.947 -64.617  1.00 24.67           H  
ATOM    776  N   THR A  55       3.956 -27.729 -67.833  1.00 24.67           N  
ATOM    777  CA  THR A  55       4.052 -26.726 -68.870  1.00 24.67           C  
ATOM    778  C   THR A  55       2.913 -26.892 -69.873  1.00 24.67           C  
ATOM    779  O   THR A  55       2.599 -28.016 -70.272  1.00 24.67           O  
ATOM    780  CB  THR A  55       5.425 -26.844 -69.566  1.00 24.67           C  
ATOM    781  OG1 THR A  55       6.478 -26.703 -68.580  1.00 24.67           O  
ATOM    782  CG2 THR A  55       5.594 -25.762 -70.620  1.00 24.67           C  
ATOM    783  H   THR A  55       3.834 -28.695 -68.103  1.00 24.67           H  
ATOM    784  HA  THR A  55       3.965 -25.738 -68.417  1.00 24.67           H  
ATOM    785  HB  THR A  55       5.509 -27.821 -70.037  1.00 24.67           H  
ATOM    786  HG1 THR A  55       6.439 -27.450 -67.923  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       6.569 -25.866 -71.091  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.824 -25.861 -71.373  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       5.518 -24.783 -70.150  1.00 24.67           H  
ATOM    790  N   SER A  56       2.286 -25.791 -70.274  1.00 24.67           N  
ATOM    791  CA  SER A  56       1.219 -25.872 -71.263  1.00 24.67           C  
ATOM    792  C   SER A  56       1.791 -26.399 -72.594  1.00 24.67           C  
ATOM    793  O   SER A  56       2.909 -26.028 -72.944  1.00 24.67           O  
ATOM    794  CB  SER A  56       0.604 -24.502 -71.465  1.00 24.67           C  
ATOM    795  OG  SER A  56      -0.005 -24.046 -70.287  1.00 24.67           O  
ATOM    796  H   SER A  56       2.570 -24.894 -69.903  1.00 24.67           H  
ATOM    797  HA  SER A  56       0.458 -26.530 -70.862  1.00 24.67           H  
ATOM    798 1HB  SER A  56       1.379 -23.799 -71.776  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -0.131 -24.545 -72.267  1.00 24.67           H  
ATOM    800  HG  SER A  56      -0.401 -23.197 -70.507  1.00 24.67           H  
ATOM    801  N   PRO A  57       1.057 -27.238 -73.365  1.00 24.67           N  
ATOM    802  CA  PRO A  57       1.432 -27.755 -74.684  1.00 24.67           C  
ATOM    803  C   PRO A  57       1.849 -26.690 -75.701  1.00 24.67           C  
ATOM    804  O   PRO A  57       2.674 -26.951 -76.579  1.00 24.67           O  
ATOM    805  CB  PRO A  57       0.126 -28.415 -75.145  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -0.544 -28.854 -73.873  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -0.238 -27.766 -72.869  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.229 -28.501 -74.563  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -0.474 -27.694 -75.723  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       0.352 -29.250 -75.821  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -1.627 -28.981 -74.043  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -0.157 -29.834 -73.562  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -1.013 -26.987 -72.867  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -0.122 -28.266 -71.897  1.00 24.67           H  
ATOM    815  N   GLN A  58       1.266 -25.500 -75.595  1.00 24.67           N  
ATOM    816  CA  GLN A  58       1.569 -24.414 -76.513  1.00 24.67           C  
ATOM    817  C   GLN A  58       1.235 -23.074 -75.869  1.00 24.67           C  
ATOM    818  O   GLN A  58       0.404 -23.007 -74.962  1.00 24.67           O  
ATOM    819  CB  GLN A  58       0.837 -24.646 -77.845  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -0.688 -24.666 -77.768  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -1.320 -25.151 -79.094  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -0.949 -26.221 -79.594  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.255 -24.397 -79.657  1.00 24.67           N  
ATOM    824  H   GLN A  58       0.600 -25.336 -74.858  1.00 24.67           H  
ATOM    825  HA  GLN A  58       2.641 -24.423 -76.714  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       1.118 -23.863 -78.551  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       1.160 -25.597 -78.275  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -0.998 -25.338 -76.971  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -1.051 -23.654 -77.569  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -2.682 -24.675 -80.512  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.538 -23.509 -79.224  1.00 24.67           H  
ATOM    832  N   SER A  59       1.850 -21.999 -76.369  1.00 24.67           N  
ATOM    833  CA  SER A  59       1.605 -20.644 -75.862  1.00 24.67           C  
ATOM    834  C   SER A  59       0.269 -20.013 -76.274  1.00 24.67           C  
ATOM    835  O   SER A  59      -0.152 -19.017 -75.677  1.00 24.67           O  
ATOM    836  CB  SER A  59       2.715 -19.735 -76.338  1.00 24.67           C  
ATOM    837  OG  SER A  59       2.642 -19.569 -77.731  1.00 24.67           O  
ATOM    838  H   SER A  59       2.526 -22.125 -77.109  1.00 24.67           H  
ATOM    839  HA  SER A  59       1.630 -20.689 -74.770  1.00 24.67           H  
ATOM    840 1HB  SER A  59       2.624 -18.767 -75.846  1.00 24.67           H  
ATOM    841 2HB  SER A  59       3.685 -20.153 -76.064  1.00 24.67           H  
ATOM    842  HG  SER A  59       1.736 -19.284 -77.914  1.00 24.67           H  
ATOM    843  N   SER A  60      -0.375 -20.573 -77.292  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.638 -20.046 -77.812  1.00 24.67           C  
ATOM    845  C   SER A  60      -2.275 -21.004 -78.804  1.00 24.67           C  
ATOM    846  O   SER A  60      -2.920 -21.977 -78.415  1.00 24.67           O  
ATOM    847  OXT SER A  60      -2.032 -20.873 -80.003  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.432 -18.699 -78.490  1.00 24.67           C  
ATOM    849  OG  SER A  60      -2.634 -18.226 -79.035  1.00 24.67           O  
ATOM    850  H   SER A  60       0.034 -21.390 -77.716  1.00 24.67           H  
ATOM    851  HA  SER A  60      -2.326 -19.916 -76.972  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.059 -17.971 -77.773  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -0.685 -18.795 -79.279  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.229 -18.093 -78.290  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644066 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       2.377  -0.470  -2.279  1.00  4.69           N  
ATOM      2  CA  ILE A   1       2.988   0.316  -1.225  1.00  4.69           C  
ATOM      3  C   ILE A   1       2.132   0.283   0.030  1.00  4.69           C  
ATOM      4  O   ILE A   1       0.933  -0.005  -0.030  1.00  4.69           O  
ATOM      5  CB  ILE A   1       3.214   1.759  -1.699  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       1.870   2.432  -2.012  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       4.126   1.743  -2.918  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       1.988   3.917  -2.275  1.00  4.69           C  
ATOM      9 1H   ILE A   1       2.972  -0.442  -3.092  1.00  4.69           H  
ATOM     10 2H   ILE A   1       2.289  -1.424  -1.955  1.00  4.69           H  
ATOM     11 3H   ILE A   1       1.468  -0.096  -2.500  1.00  4.69           H  
ATOM     12  HA  ILE A   1       3.955  -0.120  -0.986  1.00  4.69           H  
ATOM     13  HB  ILE A   1       3.688   2.335  -0.903  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       1.431   1.956  -2.887  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       1.201   2.284  -1.163  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       4.308   2.761  -3.252  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       5.074   1.272  -2.636  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       3.659   1.172  -3.717  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       1.001   4.331  -2.483  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       2.410   4.403  -1.393  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       2.639   4.085  -3.131  1.00  4.69           H  
ATOM     22  N   GLU A   2       2.750   0.567   1.166  1.00  6.66           N  
ATOM     23  CA  GLU A   2       2.042   0.496   2.451  1.00  6.66           C  
ATOM     24  C   GLU A   2       2.625   1.393   3.571  1.00  6.66           C  
ATOM     25  O   GLU A   2       3.487   2.234   3.326  1.00  6.66           O  
ATOM     26  CB  GLU A   2       1.787  -0.988   2.838  1.00  6.66           C  
ATOM     27  CG  GLU A   2       2.963  -1.921   2.951  1.00  6.66           C  
ATOM     28  CD  GLU A   2       2.540  -3.345   3.174  1.00  6.66           C  
ATOM     29  OE1 GLU A   2       1.997  -3.638   4.210  1.00  6.66           O  
ATOM     30  OE2 GLU A   2       2.742  -4.142   2.287  1.00  6.66           O  
ATOM     31  H   GLU A   2       3.745   0.818   1.113  1.00  6.66           H  
ATOM     32  HA  GLU A   2       1.041   0.889   2.272  1.00  6.66           H  
ATOM     33 1HB  GLU A   2       1.275  -1.021   3.796  1.00  6.66           H  
ATOM     34 2HB  GLU A   2       1.110  -1.434   2.113  1.00  6.66           H  
ATOM     35 1HG  GLU A   2       3.548  -1.873   2.045  1.00  6.66           H  
ATOM     36 2HG  GLU A   2       3.570  -1.612   3.777  1.00  6.66           H  
ATOM     37  N   VAL A   3       2.012   1.311   4.753  1.00  9.69           N  
ATOM     38  CA  VAL A   3       2.233   2.193   5.910  1.00  9.69           C  
ATOM     39  C   VAL A   3       3.623   2.301   6.550  1.00  9.69           C  
ATOM     40  O   VAL A   3       4.266   1.306   6.907  1.00  9.69           O  
ATOM     41  CB  VAL A   3       1.243   1.774   7.013  1.00  9.69           C  
ATOM     42  CG1 VAL A   3       1.511   2.525   8.312  1.00  9.69           C  
ATOM     43  CG2 VAL A   3      -0.167   2.060   6.535  1.00  9.69           C  
ATOM     44  H   VAL A   3       1.329   0.576   4.862  1.00  9.69           H  
ATOM     45  HA  VAL A   3       1.957   3.198   5.581  1.00  9.69           H  
ATOM     46  HB  VAL A   3       1.356   0.708   7.210  1.00  9.69           H  
ATOM     47 1HG1 VAL A   3       0.795   2.207   9.072  1.00  9.69           H  
ATOM     48 2HG1 VAL A   3       2.519   2.301   8.657  1.00  9.69           H  
ATOM     49 3HG1 VAL A   3       1.401   3.593   8.138  1.00  9.69           H  
ATOM     50 1HG2 VAL A   3      -0.881   1.753   7.300  1.00  9.69           H  
ATOM     51 2HG2 VAL A   3      -0.275   3.130   6.346  1.00  9.69           H  
ATOM     52 3HG2 VAL A   3      -0.358   1.507   5.617  1.00  9.69           H  
ATOM     53  N   ASP A   4       4.036   3.562   6.743  1.00 13.74           N  
ATOM     54  CA  ASP A   4       5.293   3.933   7.384  1.00 13.74           C  
ATOM     55  C   ASP A   4       5.102   4.833   8.630  1.00 13.74           C  
ATOM     56  O   ASP A   4       5.999   5.589   8.998  1.00 13.74           O  
ATOM     57  CB  ASP A   4       6.236   4.594   6.365  1.00 13.74           C  
ATOM     58  CG  ASP A   4       5.717   5.905   5.735  1.00 13.74           C  
ATOM     59  OD1 ASP A   4       4.589   6.270   5.967  1.00 13.74           O  
ATOM     60  OD2 ASP A   4       6.472   6.517   5.013  1.00 13.74           O  
ATOM     61  H   ASP A   4       3.443   4.307   6.401  1.00 13.74           H  
ATOM     62  HA  ASP A   4       5.769   3.012   7.714  1.00 13.74           H  
ATOM     63 1HB  ASP A   4       7.190   4.806   6.850  1.00 13.74           H  
ATOM     64 2HB  ASP A   4       6.438   3.884   5.558  1.00 13.74           H  
ATOM     65  N   GLU A   5       3.912   4.774   9.246  1.00 18.19           N  
ATOM     66  CA  GLU A   5       3.562   5.592  10.423  1.00 18.19           C  
ATOM     67  C   GLU A   5       4.074   5.026  11.758  1.00 18.19           C  
ATOM     68  O   GLU A   5       4.226   5.754  12.740  1.00 18.19           O  
ATOM     69  CB  GLU A   5       2.037   5.745  10.514  1.00 18.19           C  
ATOM     70  CG  GLU A   5       1.411   6.536   9.365  1.00 18.19           C  
ATOM     71  CD  GLU A   5      -0.100   6.635   9.442  1.00 18.19           C  
ATOM     72  OE1 GLU A   5      -0.676   6.056  10.332  1.00 18.19           O  
ATOM     73  OE2 GLU A   5      -0.672   7.293   8.604  1.00 18.19           O  
ATOM     74  H   GLU A   5       3.229   4.137   8.874  1.00 18.19           H  
ATOM     75  HA  GLU A   5       4.004   6.580  10.288  1.00 18.19           H  
ATOM     76 1HB  GLU A   5       1.576   4.758  10.538  1.00 18.19           H  
ATOM     77 2HB  GLU A   5       1.779   6.245  11.447  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       1.829   7.541   9.368  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       1.692   6.064   8.422  1.00 18.19           H  
ATOM     80  N   ASN A   6       4.278   3.722  11.781  1.00 21.93           N  
ATOM     81  CA  ASN A   6       4.690   2.937  12.940  1.00 21.93           C  
ATOM     82  C   ASN A   6       5.873   2.127  12.442  1.00 21.93           C  
ATOM     83  O   ASN A   6       6.586   2.612  11.562  1.00 21.93           O  
ATOM     84  CB  ASN A   6       3.537   2.077  13.444  1.00 21.93           C  
ATOM     85  CG  ASN A   6       2.503   2.873  14.210  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       2.749   3.334  15.330  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       1.347   3.043  13.618  1.00 21.93           N  
ATOM     88  H   ASN A   6       4.142   3.221  10.914  1.00 21.93           H  
ATOM     89  HA  ASN A   6       5.036   3.599  13.734  1.00 21.93           H  
ATOM     90 1HB  ASN A   6       3.051   1.591  12.596  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       3.905   1.296  14.099  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       0.623   3.565  14.072  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6       1.186   2.655  12.711  1.00 21.93           H  
ATOM     94  N   GLY A   7       6.143   0.939  12.995  1.00 24.06           N  
ATOM     95  CA  GLY A   7       7.266   0.189  12.439  1.00 24.06           C  
ATOM     96  C   GLY A   7       6.959   0.152  10.952  1.00 24.06           C  
ATOM     97  O   GLY A   7       5.791   0.022  10.573  1.00 24.06           O  
ATOM     98  H   GLY A   7       5.581   0.554  13.739  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       8.211   0.701  12.628  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       7.312  -0.815  12.858  1.00 24.06           H  
ATOM    101  N   THR A   8       7.973   0.279  10.112  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.657   0.438   8.707  1.00 24.67           C  
ATOM    103  C   THR A   8       7.676  -0.815   7.866  1.00 24.67           C  
ATOM    104  O   THR A   8       8.461  -1.738   8.095  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.659   1.421   8.079  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.980   0.856   8.120  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.681   2.717   8.883  1.00 24.67           C  
ATOM    108  H   THR A   8       8.923   0.335  10.446  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.657   0.868   8.634  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.373   1.626   7.045  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.982   0.013   7.659  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.396   3.408   8.440  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.705   3.172   8.890  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.973   2.505   9.908  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.866  -0.768   6.819  1.00 24.03           N  
ATOM    116  CA  LEU A   9       6.844  -1.743   5.744  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.329  -1.023   4.522  1.00 24.03           C  
ATOM    118  O   LEU A   9       5.372  -0.272   4.627  1.00 24.03           O  
ATOM    119  CB  LEU A   9       5.960  -2.951   6.066  1.00 24.03           C  
ATOM    120  CG  LEU A   9       5.871  -4.008   4.953  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       7.232  -4.637   4.750  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       4.860  -5.061   5.338  1.00 24.03           C  
ATOM    123  H   LEU A   9       6.199   0.009   6.768  1.00 24.03           H  
ATOM    124  HA  LEU A   9       7.858  -2.086   5.547  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       6.338  -3.434   6.967  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       4.946  -2.594   6.261  1.00 24.03           H  
ATOM    127  HG  LEU A   9       5.556  -3.536   4.024  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       7.170  -5.384   3.971  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       7.952  -3.873   4.465  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       7.554  -5.110   5.676  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       4.791  -5.803   4.543  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       5.165  -5.544   6.264  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       3.887  -4.594   5.479  1.00 24.03           H  
ATOM    134  N   ASP A  10       6.979  -1.175   3.386  1.00 21.83           N  
ATOM    135  CA  ASP A  10       6.444  -0.524   2.205  1.00 21.83           C  
ATOM    136  C   ASP A  10       6.892  -1.320   0.984  1.00 21.83           C  
ATOM    137  O   ASP A  10       8.027  -1.187   0.532  1.00 21.83           O  
ATOM    138  CB  ASP A  10       6.902   0.940   2.132  1.00 21.83           C  
ATOM    139  CG  ASP A  10       6.223   1.718   1.031  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       5.423   1.121   0.354  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       6.503   2.885   0.859  1.00 21.83           O  
ATOM    142  H   ASP A  10       7.792  -1.771   3.326  1.00 21.83           H  
ATOM    143  HA  ASP A  10       5.362  -0.535   2.253  1.00 21.83           H  
ATOM    144 1HB  ASP A  10       6.672   1.437   3.081  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       7.980   0.985   1.985  1.00 21.83           H  
ATOM    146  N   LEU A  11       6.023  -2.192   0.486  1.00 18.04           N  
ATOM    147  CA  LEU A  11       6.411  -3.088  -0.590  1.00 18.04           C  
ATOM    148  C   LEU A  11       5.965  -2.621  -1.970  1.00 18.04           C  
ATOM    149  O   LEU A  11       4.838  -2.152  -2.155  1.00 18.04           O  
ATOM    150  CB  LEU A  11       5.833  -4.467  -0.283  1.00 18.04           C  
ATOM    151  CG  LEU A  11       6.321  -5.059   1.031  1.00 18.04           C  
ATOM    152  CD1 LEU A  11       5.605  -6.358   1.306  1.00 18.04           C  
ATOM    153  CD2 LEU A  11       7.825  -5.263   0.942  1.00 18.04           C  
ATOM    154  H   LEU A  11       5.095  -2.253   0.886  1.00 18.04           H  
ATOM    155  HA  LEU A  11       7.497  -3.160  -0.594  1.00 18.04           H  
ATOM    156 1HB  LEU A  11       4.745  -4.392  -0.228  1.00 18.04           H  
ATOM    157 2HB  LEU A  11       6.096  -5.153  -1.085  1.00 18.04           H  
ATOM    158  HG  LEU A  11       6.092  -4.375   1.844  1.00 18.04           H  
ATOM    159 1HD1 LEU A  11       5.951  -6.772   2.251  1.00 18.04           H  
ATOM    160 2HD1 LEU A  11       4.529  -6.165   1.367  1.00 18.04           H  
ATOM    161 3HD1 LEU A  11       5.806  -7.064   0.505  1.00 18.04           H  
ATOM    162 1HD2 LEU A  11       8.198  -5.680   1.875  1.00 18.04           H  
ATOM    163 2HD2 LEU A  11       8.051  -5.950   0.126  1.00 18.04           H  
ATOM    164 3HD2 LEU A  11       8.312  -4.305   0.756  1.00 18.04           H  
ATOM    165  N   SER A  12       6.846  -2.818  -2.948  1.00 13.61           N  
ATOM    166  CA  SER A  12       6.570  -2.502  -4.346  1.00 13.61           C  
ATOM    167  C   SER A  12       6.356  -3.772  -5.172  1.00 13.61           C  
ATOM    168  O   SER A  12       6.009  -3.715  -6.355  1.00 13.61           O  
ATOM    169  CB  SER A  12       7.712  -1.678  -4.908  1.00 13.61           C  
ATOM    170  OG  SER A  12       8.914  -2.405  -4.897  1.00 13.61           O  
ATOM    171  H   SER A  12       7.757  -3.182  -2.707  1.00 13.61           H  
ATOM    172  HA  SER A  12       5.658  -1.907  -4.394  1.00 13.61           H  
ATOM    173 1HB  SER A  12       7.477  -1.371  -5.925  1.00 13.61           H  
ATOM    174 2HB  SER A  12       7.829  -0.773  -4.312  1.00 13.61           H  
ATOM    175  HG  SER A  12       8.816  -3.097  -5.557  1.00 13.61           H  
ATOM    176  N   MET A  13       6.504  -4.926  -4.509  1.00  9.88           N  
ATOM    177  CA  MET A  13       6.402  -6.245  -5.145  1.00  9.88           C  
ATOM    178  C   MET A  13       5.017  -6.519  -5.711  1.00  9.88           C  
ATOM    179  O   MET A  13       4.856  -7.312  -6.638  1.00  9.88           O  
ATOM    180  CB  MET A  13       6.811  -7.339  -4.171  1.00  9.88           C  
ATOM    181  CG  MET A  13       8.291  -7.351  -3.866  1.00  9.88           C  
ATOM    182  SD  MET A  13       9.290  -7.537  -5.374  1.00  9.88           S  
ATOM    183  CE  MET A  13       8.810  -9.177  -5.918  1.00  9.88           C  
ATOM    184  H   MET A  13       6.742  -4.879  -3.531  1.00  9.88           H  
ATOM    185  HA  MET A  13       7.101  -6.265  -5.980  1.00  9.88           H  
ATOM    186 1HB  MET A  13       6.271  -7.219  -3.232  1.00  9.88           H  
ATOM    187 2HB  MET A  13       6.544  -8.313  -4.584  1.00  9.88           H  
ATOM    188 1HG  MET A  13       8.572  -6.418  -3.377  1.00  9.88           H  
ATOM    189 2HG  MET A  13       8.521  -8.176  -3.193  1.00  9.88           H  
ATOM    190 1HE  MET A  13       9.349  -9.433  -6.829  1.00  9.88           H  
ATOM    191 2HE  MET A  13       9.049  -9.903  -5.141  1.00  9.88           H  
ATOM    192 3HE  MET A  13       7.737  -9.195  -6.115  1.00  9.88           H  
ATOM    193  N   HIS A  14       4.030  -5.805  -5.195  1.00  7.51           N  
ATOM    194  CA  HIS A  14       2.646  -5.880  -5.636  1.00  7.51           C  
ATOM    195  C   HIS A  14       2.548  -5.735  -7.156  1.00  7.51           C  
ATOM    196  O   HIS A  14       1.676  -6.334  -7.786  1.00  7.51           O  
ATOM    197  CB  HIS A  14       1.829  -4.767  -4.968  1.00  7.51           C  
ATOM    198  CG  HIS A  14       0.361  -4.771  -5.307  1.00  7.51           C  
ATOM    199  ND1 HIS A  14      -0.515  -5.722  -4.819  1.00  7.51           N  
ATOM    200  CD2 HIS A  14      -0.383  -3.937  -6.077  1.00  7.51           C  
ATOM    201  CE1 HIS A  14      -1.732  -5.471  -5.272  1.00  7.51           C  
ATOM    202  NE2 HIS A  14      -1.679  -4.395  -6.038  1.00  7.51           N  
ATOM    203  H   HIS A  14       4.257  -5.174  -4.444  1.00  7.51           H  
ATOM    204  HA  HIS A  14       2.222  -6.843  -5.358  1.00  7.51           H  
ATOM    205 1HB  HIS A  14       1.931  -4.842  -3.886  1.00  7.51           H  
ATOM    206 2HB  HIS A  14       2.238  -3.802  -5.265  1.00  7.51           H  
ATOM    207  HD1 HIS A  14      -0.283  -6.482  -4.212  1.00  7.51           H  
ATOM    208  HD2 HIS A  14      -0.137  -3.049  -6.658  1.00  7.51           H  
ATOM    209  HE1 HIS A  14      -2.568  -6.113  -4.998  1.00  7.51           H  
ATOM    210  N   LYS A  15       3.392  -4.870  -7.731  1.00  6.44           N  
ATOM    211  CA  LYS A  15       3.360  -4.582  -9.156  1.00  6.44           C  
ATOM    212  C   LYS A  15       4.498  -5.244  -9.945  1.00  6.44           C  
ATOM    213  O   LYS A  15       4.752  -4.869 -11.094  1.00  6.44           O  
ATOM    214  CB  LYS A  15       3.370  -3.074  -9.379  1.00  6.44           C  
ATOM    215  CG  LYS A  15       2.128  -2.368  -8.836  1.00  6.44           C  
ATOM    216  CD  LYS A  15       2.150  -0.879  -9.139  1.00  6.44           C  
ATOM    217  CE  LYS A  15       0.896  -0.184  -8.613  1.00  6.44           C  
ATOM    218  NZ  LYS A  15       0.916   1.279  -8.891  1.00  6.44           N  
ATOM    219  H   LYS A  15       4.122  -4.429  -7.168  1.00  6.44           H  
ATOM    220  HA  LYS A  15       2.425  -4.973  -9.557  1.00  6.44           H  
ATOM    221 1HB  LYS A  15       4.247  -2.645  -8.889  1.00  6.44           H  
ATOM    222 2HB  LYS A  15       3.449  -2.860 -10.444  1.00  6.44           H  
ATOM    223 1HG  LYS A  15       1.234  -2.816  -9.272  1.00  6.44           H  
ATOM    224 2HG  LYS A  15       2.090  -2.505  -7.758  1.00  6.44           H  
ATOM    225 1HD  LYS A  15       3.027  -0.429  -8.671  1.00  6.44           H  
ATOM    226 2HD  LYS A  15       2.217  -0.726 -10.216  1.00  6.44           H  
ATOM    227 1HE  LYS A  15       0.018  -0.622  -9.088  1.00  6.44           H  
ATOM    228 2HE  LYS A  15       0.827  -0.338  -7.536  1.00  6.44           H  
ATOM    229 1HZ  LYS A  15       0.073   1.704  -8.529  1.00  6.44           H  
ATOM    230 2HZ  LYS A  15       1.720   1.697  -8.446  1.00  6.44           H  
ATOM    231 3HZ  LYS A  15       0.966   1.432  -9.888  1.00  6.44           H  
ATOM    232  N   HIS A  16       5.216  -6.192  -9.337  1.00  6.50           N  
ATOM    233  CA  HIS A  16       6.326  -6.835 -10.034  1.00  6.50           C  
ATOM    234  C   HIS A  16       5.815  -7.566 -11.273  1.00  6.50           C  
ATOM    235  O   HIS A  16       4.766  -8.212 -11.241  1.00  6.50           O  
ATOM    236  CB  HIS A  16       7.077  -7.786  -9.088  1.00  6.50           C  
ATOM    237  CG  HIS A  16       8.349  -8.370  -9.641  1.00  6.50           C  
ATOM    238  ND1 HIS A  16       8.361  -9.432 -10.516  1.00  6.50           N  
ATOM    239  CD2 HIS A  16       9.647  -8.026  -9.445  1.00  6.50           C  
ATOM    240  CE1 HIS A  16       9.608  -9.727 -10.836  1.00  6.50           C  
ATOM    241  NE2 HIS A  16      10.418  -8.884 -10.203  1.00  6.50           N  
ATOM    242  H   HIS A  16       4.982  -6.495  -8.392  1.00  6.50           H  
ATOM    243  HA  HIS A  16       7.032  -6.077 -10.369  1.00  6.50           H  
ATOM    244 1HB  HIS A  16       7.328  -7.249  -8.176  1.00  6.50           H  
ATOM    245 2HB  HIS A  16       6.418  -8.605  -8.801  1.00  6.50           H  
ATOM    246  HD1 HIS A  16       7.557  -9.920 -10.857  1.00  6.50           H  
ATOM    247  HD2 HIS A  16      10.120  -7.251  -8.841  1.00  6.50           H  
ATOM    248  HE1 HIS A  16       9.817 -10.545 -11.528  1.00  6.50           H  
ATOM    249  N   ARG A  17       6.562  -7.457 -12.367  1.00  7.68           N  
ATOM    250  CA  ARG A  17       6.173  -8.083 -13.622  1.00  7.68           C  
ATOM    251  C   ARG A  17       7.003  -9.305 -13.992  1.00  7.68           C  
ATOM    252  O   ARG A  17       8.229  -9.321 -13.855  1.00  7.68           O  
ATOM    253  CB  ARG A  17       6.300  -7.075 -14.755  1.00  7.68           C  
ATOM    254  CG  ARG A  17       5.361  -5.871 -14.676  1.00  7.68           C  
ATOM    255  CD  ARG A  17       5.594  -4.922 -15.811  1.00  7.68           C  
ATOM    256  NE  ARG A  17       4.719  -3.760 -15.748  1.00  7.68           N  
ATOM    257  CZ  ARG A  17       4.704  -2.756 -16.650  1.00  7.68           C  
ATOM    258  NH1 ARG A  17       5.524  -2.781 -17.681  1.00  7.68           N  
ATOM    259  NH2 ARG A  17       3.869  -1.745 -16.500  1.00  7.68           N  
ATOM    260  H   ARG A  17       7.410  -6.911 -12.324  1.00  7.68           H  
ATOM    261  HA  ARG A  17       5.129  -8.390 -13.541  1.00  7.68           H  
ATOM    262 1HB  ARG A  17       7.321  -6.695 -14.778  1.00  7.68           H  
ATOM    263 2HB  ARG A  17       6.120  -7.581 -15.705  1.00  7.68           H  
ATOM    264 1HG  ARG A  17       4.329  -6.213 -14.715  1.00  7.68           H  
ATOM    265 2HG  ARG A  17       5.530  -5.336 -13.736  1.00  7.68           H  
ATOM    266 1HD  ARG A  17       6.625  -4.574 -15.779  1.00  7.68           H  
ATOM    267 2HD  ARG A  17       5.413  -5.434 -16.756  1.00  7.68           H  
ATOM    268  HE  ARG A  17       4.075  -3.700 -14.967  1.00  7.68           H  
ATOM    269 1HH1 ARG A  17       6.166  -3.553 -17.798  1.00  7.68           H  
ATOM    270 2HH1 ARG A  17       5.512  -2.029 -18.354  1.00  7.68           H  
ATOM    271 1HH2 ARG A  17       3.240  -1.724 -15.709  1.00  7.68           H  
ATOM    272 2HH2 ARG A  17       3.858  -0.994 -17.174  1.00  7.68           H  
ATOM    273  N   LYS A  18       6.348 -10.293 -14.593  1.00 10.18           N  
ATOM    274  CA  LYS A  18       7.036 -11.480 -15.094  1.00 10.18           C  
ATOM    275  C   LYS A  18       7.621 -11.144 -16.457  1.00 10.18           C  
ATOM    276  O   LYS A  18       7.108 -11.556 -17.492  1.00 10.18           O  
ATOM    277  CB  LYS A  18       6.070 -12.659 -15.192  1.00 10.18           C  
ATOM    278  CG  LYS A  18       5.519 -13.136 -13.848  1.00 10.18           C  
ATOM    279  CD  LYS A  18       4.547 -14.301 -14.027  1.00 10.18           C  
ATOM    280  CE  LYS A  18       3.996 -14.778 -12.687  1.00 10.18           C  
ATOM    281  NZ  LYS A  18       3.029 -15.900 -12.852  1.00 10.18           N  
ATOM    282  H   LYS A  18       5.345 -10.230 -14.688  1.00 10.18           H  
ATOM    283  HA  LYS A  18       7.852 -11.736 -14.418  1.00 10.18           H  
ATOM    284 1HB  LYS A  18       5.224 -12.384 -15.824  1.00 10.18           H  
ATOM    285 2HB  LYS A  18       6.572 -13.502 -15.667  1.00 10.18           H  
ATOM    286 1HG  LYS A  18       6.346 -13.456 -13.212  1.00 10.18           H  
ATOM    287 2HG  LYS A  18       5.002 -12.313 -13.354  1.00 10.18           H  
ATOM    288 1HD  LYS A  18       3.715 -13.987 -14.659  1.00 10.18           H  
ATOM    289 2HD  LYS A  18       5.058 -15.131 -14.516  1.00 10.18           H  
ATOM    290 1HE  LYS A  18       4.822 -15.112 -12.062  1.00 10.18           H  
ATOM    291 2HE  LYS A  18       3.493 -13.949 -12.193  1.00 10.18           H  
ATOM    292 1HZ  LYS A  18       2.687 -16.187 -11.947  1.00 10.18           H  
ATOM    293 2HZ  LYS A  18       2.252 -15.595 -13.424  1.00 10.18           H  
ATOM    294 3HZ  LYS A  18       3.489 -16.680 -13.301  1.00 10.18           H  
ATOM    295  N   ARG A  19       8.699 -10.368 -16.420  1.00 14.03           N  
ATOM    296  CA  ARG A  19       9.325  -9.745 -17.586  1.00 14.03           C  
ATOM    297  C   ARG A  19       9.432 -10.637 -18.823  1.00 14.03           C  
ATOM    298  O   ARG A  19       8.789 -10.352 -19.833  1.00 14.03           O  
ATOM    299  CB  ARG A  19      10.713  -9.274 -17.183  1.00 14.03           C  
ATOM    300  CG  ARG A  19      10.707  -8.102 -16.192  1.00 14.03           C  
ATOM    301  CD  ARG A  19      12.080  -7.728 -15.740  1.00 14.03           C  
ATOM    302  NE  ARG A  19      12.048  -6.648 -14.752  1.00 14.03           N  
ATOM    303  CZ  ARG A  19      11.870  -6.836 -13.422  1.00 14.03           C  
ATOM    304  NH1 ARG A  19      11.692  -8.053 -12.957  1.00 14.03           N  
ATOM    305  NH2 ARG A  19      11.867  -5.796 -12.603  1.00 14.03           N  
ATOM    306  H   ARG A  19       9.030 -10.117 -15.489  1.00 14.03           H  
ATOM    307  HA  ARG A  19       8.728  -8.872 -17.852  1.00 14.03           H  
ATOM    308 1HB  ARG A  19      11.260 -10.093 -16.721  1.00 14.03           H  
ATOM    309 2HB  ARG A  19      11.266  -8.965 -18.069  1.00 14.03           H  
ATOM    310 1HG  ARG A  19      10.254  -7.232 -16.666  1.00 14.03           H  
ATOM    311 2HG  ARG A  19      10.124  -8.378 -15.313  1.00 14.03           H  
ATOM    312 1HD  ARG A  19      12.561  -8.593 -15.284  1.00 14.03           H  
ATOM    313 2HD  ARG A  19      12.667  -7.391 -16.593  1.00 14.03           H  
ATOM    314  HE  ARG A  19      12.180  -5.701 -15.081  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19      11.689  -8.837 -13.592  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19      11.518  -8.223 -11.955  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19      12.003  -4.865 -12.971  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19      11.734  -5.930 -11.611  1.00 14.03           H  
ATOM    319  N   GLU A  20      10.240 -11.702 -18.768  1.00 18.45           N  
ATOM    320  CA  GLU A  20      10.310 -12.606 -19.914  1.00 18.45           C  
ATOM    321  C   GLU A  20      10.935 -13.962 -19.605  1.00 18.45           C  
ATOM    322  O   GLU A  20      12.156 -14.063 -19.493  1.00 18.45           O  
ATOM    323  CB  GLU A  20      11.112 -11.970 -21.062  1.00 18.45           C  
ATOM    324  CG  GLU A  20      11.163 -12.822 -22.331  1.00 18.45           C  
ATOM    325  CD  GLU A  20      11.899 -12.161 -23.480  1.00 18.45           C  
ATOM    326  OE1 GLU A  20      12.377 -11.063 -23.313  1.00 18.45           O  
ATOM    327  OE2 GLU A  20      11.977 -12.761 -24.526  1.00 18.45           O  
ATOM    328  H   GLU A  20      10.765 -11.905 -17.933  1.00 18.45           H  
ATOM    329  HA  GLU A  20       9.292 -12.782 -20.260  1.00 18.45           H  
ATOM    330 1HB  GLU A  20      10.686 -11.007 -21.333  1.00 18.45           H  
ATOM    331 2HB  GLU A  20      12.136 -11.794 -20.733  1.00 18.45           H  
ATOM    332 1HG  GLU A  20      11.654 -13.768 -22.098  1.00 18.45           H  
ATOM    333 2HG  GLU A  20      10.144 -13.045 -22.640  1.00 18.45           H  
ATOM    334  N   ASN A  21      10.114 -15.005 -19.493  1.00 22.08           N  
ATOM    335  CA  ASN A  21      10.625 -16.358 -19.271  1.00 22.08           C  
ATOM    336  C   ASN A  21       9.487 -17.358 -19.399  1.00 22.08           C  
ATOM    337  O   ASN A  21       8.748 -17.592 -18.445  1.00 22.08           O  
ATOM    338  CB  ASN A  21      11.320 -16.554 -17.941  1.00 22.08           C  
ATOM    339  CG  ASN A  21      12.045 -17.900 -17.918  1.00 22.08           C  
ATOM    340  OD1 ASN A  21      11.708 -18.870 -18.628  1.00 22.08           O  
ATOM    341  ND2 ASN A  21      13.078 -17.965 -17.109  1.00 22.08           N  
ATOM    342  H   ASN A  21       9.118 -14.858 -19.581  1.00 22.08           H  
ATOM    343  HA  ASN A  21      11.346 -16.586 -20.059  1.00 22.08           H  
ATOM    344 1HB  ASN A  21      12.038 -15.764 -17.743  1.00 22.08           H  
ATOM    345 2HB  ASN A  21      10.583 -16.538 -17.138  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21      13.612 -18.808 -17.054  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21      13.334 -17.169 -16.559  1.00 22.08           H  
ATOM    348  N   ALA A  22       9.332 -17.939 -20.576  1.00 24.11           N  
ATOM    349  CA  ALA A  22       8.264 -18.905 -20.825  1.00 24.11           C  
ATOM    350  C   ALA A  22       8.349 -20.149 -19.932  1.00 24.11           C  
ATOM    351  O   ALA A  22       7.336 -20.803 -19.681  1.00 24.11           O  
ATOM    352  CB  ALA A  22       8.289 -19.332 -22.281  1.00 24.11           C  
ATOM    353  H   ALA A  22       9.970 -17.705 -21.323  1.00 24.11           H  
ATOM    354  HA  ALA A  22       7.313 -18.415 -20.615  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       7.470 -20.027 -22.472  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       8.180 -18.457 -22.919  1.00 24.11           H  
ATOM    357 3HB  ALA A  22       9.233 -19.817 -22.493  1.00 24.11           H  
ATOM    358  N   PHE A  23       9.571 -20.527 -19.539  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.790 -21.753 -18.779  1.00 24.67           C  
ATOM    360  C   PHE A  23      10.743 -21.564 -17.591  1.00 24.67           C  
ATOM    361  O   PHE A  23      11.905 -21.957 -17.693  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.356 -22.842 -19.693  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.475 -23.144 -20.866  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       9.749 -22.589 -22.104  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.358 -23.947 -20.734  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       8.930 -22.835 -23.188  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.535 -24.193 -21.814  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.822 -23.636 -23.041  1.00 24.67           C  
ATOM    369  H   PHE A  23      10.361 -19.910 -19.696  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.832 -22.099 -18.400  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      11.331 -22.535 -20.064  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.493 -23.761 -19.122  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      10.624 -21.949 -22.215  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       8.126 -24.381 -19.760  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       9.157 -22.391 -24.156  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       6.654 -24.825 -21.697  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.172 -23.826 -23.893  1.00 24.67           H  
ATOM    378  N   PRO A  24      10.318 -20.950 -16.476  1.00 24.67           N  
ATOM    379  CA  PRO A  24      11.165 -20.659 -15.331  1.00 24.67           C  
ATOM    380  C   PRO A  24      11.883 -21.927 -14.873  1.00 24.67           C  
ATOM    381  O   PRO A  24      11.281 -23.001 -14.805  1.00 24.67           O  
ATOM    382  CB  PRO A  24      10.148 -20.175 -14.295  1.00 24.67           C  
ATOM    383  CG  PRO A  24       9.031 -19.575 -15.132  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.926 -20.487 -16.337  1.00 24.67           C  
ATOM    385  HA  PRO A  24      11.878 -19.873 -15.589  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.816 -21.019 -13.671  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      10.620 -19.447 -13.626  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       8.098 -19.523 -14.551  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.281 -18.542 -15.428  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.250 -21.326 -16.148  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       8.613 -19.882 -17.183  1.00 24.67           H  
ATOM    392  N   SER A  25      13.171 -21.788 -14.576  1.00 24.67           N  
ATOM    393  CA  SER A  25      14.017 -22.903 -14.171  1.00 24.67           C  
ATOM    394  C   SER A  25      13.663 -23.522 -12.828  1.00 24.67           C  
ATOM    395  O   SER A  25      13.265 -22.828 -11.893  1.00 24.67           O  
ATOM    396  CB  SER A  25      15.472 -22.507 -14.139  1.00 24.67           C  
ATOM    397  OG  SER A  25      16.240 -23.605 -13.719  1.00 24.67           O  
ATOM    398  H   SER A  25      13.587 -20.871 -14.653  1.00 24.67           H  
ATOM    399  HA  SER A  25      13.908 -23.684 -14.927  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.791 -22.184 -15.127  1.00 24.67           H  
ATOM    401 2HB  SER A  25      15.616 -21.672 -13.450  1.00 24.67           H  
ATOM    402  HG  SER A  25      17.151 -23.288 -13.639  1.00 24.67           H  
ATOM    403  N   SER A  26      13.863 -24.835 -12.739  1.00 24.67           N  
ATOM    404  CA  SER A  26      13.680 -25.625 -11.521  1.00 24.67           C  
ATOM    405  C   SER A  26      14.975 -25.761 -10.700  1.00 24.67           C  
ATOM    406  O   SER A  26      14.985 -26.447  -9.674  1.00 24.67           O  
ATOM    407  CB  SER A  26      13.145 -27.006 -11.861  1.00 24.67           C  
ATOM    408  OG  SER A  26      14.075 -27.743 -12.613  1.00 24.67           O  
ATOM    409  H   SER A  26      14.178 -25.313 -13.573  1.00 24.67           H  
ATOM    410  HA  SER A  26      12.939 -25.115 -10.901  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.917 -27.541 -10.939  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.216 -26.906 -12.422  1.00 24.67           H  
ATOM    413  HG  SER A  26      13.644 -28.578 -12.826  1.00 24.67           H  
ATOM    414  N   SER A  27      16.046 -25.074 -11.130  1.00 24.67           N  
ATOM    415  CA  SER A  27      17.406 -25.160 -10.565  1.00 24.67           C  
ATOM    416  C   SER A  27      17.545 -25.294  -9.046  1.00 24.67           C  
ATOM    417  O   SER A  27      18.481 -25.947  -8.582  1.00 24.67           O  
ATOM    418  CB  SER A  27      18.213 -23.933 -10.970  1.00 24.67           C  
ATOM    419  OG  SER A  27      18.451 -23.900 -12.350  1.00 24.67           O  
ATOM    420  H   SER A  27      15.931 -24.502 -11.965  1.00 24.67           H  
ATOM    421  HA  SER A  27      17.877 -26.039 -11.011  1.00 24.67           H  
ATOM    422 1HB  SER A  27      17.666 -23.039 -10.675  1.00 24.67           H  
ATOM    423 2HB  SER A  27      19.160 -23.928 -10.433  1.00 24.67           H  
ATOM    424  HG  SER A  27      17.594 -23.937 -12.747  1.00 24.67           H  
ATOM    425  N   SER A  28      16.658 -24.705  -8.249  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.828 -24.794  -6.796  1.00 24.67           C  
ATOM    427  C   SER A  28      16.786 -26.251  -6.297  1.00 24.67           C  
ATOM    428  O   SER A  28      17.350 -26.578  -5.249  1.00 24.67           O  
ATOM    429  CB  SER A  28      15.761 -23.978  -6.091  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.488 -24.525  -6.294  1.00 24.67           O  
ATOM    431  H   SER A  28      15.880 -24.200  -8.646  1.00 24.67           H  
ATOM    432  HA  SER A  28      17.802 -24.376  -6.543  1.00 24.67           H  
ATOM    433 1HB  SER A  28      15.978 -23.954  -5.024  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.781 -22.952  -6.452  1.00 24.67           H  
ATOM    435  HG  SER A  28      14.583 -25.472  -6.139  1.00 24.67           H  
ATOM    436  N   CYS A  29      16.190 -27.149  -7.090  1.00 24.67           N  
ATOM    437  CA  CYS A  29      16.088 -28.562  -6.737  1.00 24.67           C  
ATOM    438  C   CYS A  29      17.439 -29.274  -6.785  1.00 24.67           C  
ATOM    439  O   CYS A  29      17.568 -30.400  -6.303  1.00 24.67           O  
ATOM    440  CB  CYS A  29      15.139 -29.286  -7.690  1.00 24.67           C  
ATOM    441  SG  CYS A  29      15.766 -29.407  -9.388  1.00 24.67           S  
ATOM    442  H   CYS A  29      15.780 -26.834  -7.970  1.00 24.67           H  
ATOM    443  HA  CYS A  29      15.691 -28.634  -5.725  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.960 -30.294  -7.325  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.185 -28.764  -7.722  1.00 24.67           H  
ATOM    446  HG  CYS A  29      15.610 -28.093  -9.663  1.00 24.67           H  
ATOM    447  N   SER A  30      18.439 -28.631  -7.387  1.00 24.67           N  
ATOM    448  CA  SER A  30      19.768 -29.198  -7.501  1.00 24.67           C  
ATOM    449  C   SER A  30      20.649 -28.860  -6.294  1.00 24.67           C  
ATOM    450  O   SER A  30      21.809 -29.276  -6.240  1.00 24.67           O  
ATOM    451  CB  SER A  30      20.437 -28.740  -8.789  1.00 24.67           C  
ATOM    452  OG  SER A  30      20.711 -27.365  -8.780  1.00 24.67           O  
ATOM    453  H   SER A  30      18.287 -27.700  -7.771  1.00 24.67           H  
ATOM    454  HA  SER A  30      19.669 -30.283  -7.545  1.00 24.67           H  
ATOM    455 1HB  SER A  30      21.361 -29.295  -8.934  1.00 24.67           H  
ATOM    456 2HB  SER A  30      19.782 -28.970  -9.629  1.00 24.67           H  
ATOM    457  HG  SER A  30      19.856 -26.917  -8.608  1.00 24.67           H  
ATOM    458  N   SER A  31      20.129 -28.082  -5.335  1.00 24.67           N  
ATOM    459  CA  SER A  31      20.956 -27.701  -4.194  1.00 24.67           C  
ATOM    460  C   SER A  31      21.518 -28.929  -3.483  1.00 24.67           C  
ATOM    461  O   SER A  31      20.804 -29.893  -3.208  1.00 24.67           O  
ATOM    462  CB  SER A  31      20.157 -26.876  -3.207  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.928 -26.576  -2.070  1.00 24.67           O  
ATOM    464  H   SER A  31      19.169 -27.742  -5.394  1.00 24.67           H  
ATOM    465  HA  SER A  31      21.789 -27.102  -4.558  1.00 24.67           H  
ATOM    466 1HB  SER A  31      19.822 -25.956  -3.686  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.267 -27.432  -2.913  1.00 24.67           H  
ATOM    468  HG  SER A  31      21.269 -27.425  -1.745  1.00 24.67           H  
ATOM    469  N   SER A  32      22.805 -28.871  -3.157  1.00 24.67           N  
ATOM    470  CA  SER A  32      23.470 -29.976  -2.482  1.00 24.67           C  
ATOM    471  C   SER A  32      22.865 -30.194  -1.084  1.00 24.67           C  
ATOM    472  O   SER A  32      22.669 -29.223  -0.349  1.00 24.67           O  
ATOM    473  CB  SER A  32      24.959 -29.670  -2.381  1.00 24.67           C  
ATOM    474  OG  SER A  32      25.650 -30.666  -1.681  1.00 24.67           O  
ATOM    475  H   SER A  32      23.335 -28.050  -3.411  1.00 24.67           H  
ATOM    476  HA  SER A  32      23.336 -30.852  -3.105  1.00 24.67           H  
ATOM    477 1HB  SER A  32      25.377 -29.571  -3.382  1.00 24.67           H  
ATOM    478 2HB  SER A  32      25.095 -28.715  -1.877  1.00 24.67           H  
ATOM    479  HG  SER A  32      25.192 -30.766  -0.840  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.643 -31.448  -0.641  1.00 24.67           N  
ATOM    481  CA  PRO A  33      22.087 -31.807   0.659  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.127 -31.683   1.766  1.00 24.67           C  
ATOM    483  O   PRO A  33      23.537 -32.670   2.369  1.00 24.67           O  
ATOM    484  CB  PRO A  33      21.667 -33.263   0.438  1.00 24.67           C  
ATOM    485  CG  PRO A  33      22.664 -33.790  -0.569  1.00 24.67           C  
ATOM    486  CD  PRO A  33      22.922 -32.616  -1.509  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.217 -31.173   0.871  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      21.692 -33.809   1.393  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      20.629 -33.301   0.073  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      23.578 -34.125  -0.054  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      22.252 -34.669  -1.088  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      23.971 -32.635  -1.835  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      22.210 -32.649  -2.353  1.00 24.67           H  
ATOM    494  N   GLY A  34      23.551 -30.444   2.009  1.00 24.67           N  
ATOM    495  CA  GLY A  34      24.589 -30.127   2.987  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.265 -30.627   4.393  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.084 -31.299   5.024  1.00 24.67           O  
ATOM    498  H   GLY A  34      23.145 -29.697   1.448  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      25.532 -30.564   2.657  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      24.737 -29.049   3.009  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.093 -30.258   4.904  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.697 -30.666   6.248  1.00 24.67           C  
ATOM    503  C   VAL A  35      21.379 -31.425   6.267  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.356 -30.942   5.778  1.00 24.67           O  
ATOM    505  CB  VAL A  35      22.583 -29.443   7.179  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      22.124 -29.889   8.568  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      23.933 -28.742   7.263  1.00 24.67           C  
ATOM    508  H   VAL A  35      22.465 -29.705   4.340  1.00 24.67           H  
ATOM    509  HA  VAL A  35      23.470 -31.324   6.647  1.00 24.67           H  
ATOM    510  HB  VAL A  35      21.834 -28.755   6.785  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      22.039 -29.020   9.219  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.152 -30.381   8.498  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      22.850 -30.585   8.986  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      23.851 -27.877   7.919  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      24.676 -29.434   7.664  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      24.241 -28.413   6.274  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.408 -32.613   6.856  1.00 24.67           N  
ATOM    518  CA  LYS A  36      20.221 -33.442   6.996  1.00 24.67           C  
ATOM    519  C   LYS A  36      19.552 -33.170   8.334  1.00 24.67           C  
ATOM    520  O   LYS A  36      20.214 -33.181   9.372  1.00 24.67           O  
ATOM    521  CB  LYS A  36      20.573 -34.924   6.877  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.371 -35.862   6.930  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.782 -37.315   6.738  1.00 24.67           C  
ATOM    524  CE  LYS A  36      18.579 -38.240   6.827  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.961 -39.668   6.639  1.00 24.67           N  
ATOM    526  H   LYS A  36      22.288 -32.948   7.220  1.00 24.67           H  
ATOM    527  HA  LYS A  36      19.515 -33.182   6.206  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      21.099 -35.100   5.938  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      21.245 -35.203   7.689  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.876 -35.765   7.900  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      18.658 -35.585   6.154  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.258 -37.437   5.763  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      20.498 -37.590   7.511  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      18.114 -38.123   7.806  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.857 -37.964   6.059  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.138 -40.249   6.706  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.384 -39.786   5.729  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.622 -39.937   7.354  1.00 24.67           H  
ATOM    539  N   SER A  37      18.254 -32.905   8.314  1.00 24.67           N  
ATOM    540  CA  SER A  37      17.524 -32.668   9.548  1.00 24.67           C  
ATOM    541  C   SER A  37      17.466 -33.940  10.399  1.00 24.67           C  
ATOM    542  O   SER A  37      17.207 -35.009   9.848  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.105 -32.244   9.217  1.00 24.67           C  
ATOM    544  OG  SER A  37      15.297 -32.172  10.369  1.00 24.67           O  
ATOM    545  H   SER A  37      17.768 -32.883   7.429  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.014 -31.855  10.068  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.123 -31.276   8.720  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.675 -32.960   8.519  1.00 24.67           H  
ATOM    549  HG  SER A  37      15.378 -33.045  10.806  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.726 -33.872  11.717  1.00 24.67           N  
ATOM    551  CA  PRO A  38      17.538 -34.956  12.663  1.00 24.67           C  
ATOM    552  C   PRO A  38      16.103 -35.459  12.634  1.00 24.67           C  
ATOM    553  O   PRO A  38      15.153 -34.671  12.505  1.00 24.67           O  
ATOM    554  CB  PRO A  38      17.910 -34.302  13.996  1.00 24.67           C  
ATOM    555  CG  PRO A  38      18.891 -33.213  13.622  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.418 -32.693  12.288  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.236 -35.776  12.421  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      17.017 -33.907  14.471  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      18.330 -35.058  14.678  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.912 -32.434  14.400  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      19.908 -33.632  13.567  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.747 -31.852  12.411  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      19.313 -32.439  11.695  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.949 -36.770  12.778  1.00 24.67           N  
ATOM    565  CA  ASP A  39      14.642 -37.418  12.786  1.00 24.67           C  
ATOM    566  C   ASP A  39      13.876 -37.143  14.061  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.464 -36.888  15.111  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.748 -38.933  12.606  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.382 -39.563  12.344  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      12.840 -39.336  11.292  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.858 -40.219  13.238  1.00 24.67           O  
ATOM    572  H   ASP A  39      16.781 -37.349  12.908  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.064 -37.019  11.952  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.416 -39.156  11.773  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.181 -39.377  13.500  1.00 24.67           H  
ATOM    576  N   ALA A  40      12.557 -37.274  13.999  1.00 24.67           N  
ATOM    577  CA  ALA A  40      11.732 -37.100  15.188  1.00 24.67           C  
ATOM    578  C   ALA A  40      12.177 -38.053  16.300  1.00 24.67           C  
ATOM    579  O   ALA A  40      12.185 -37.675  17.475  1.00 24.67           O  
ATOM    580  CB  ALA A  40      10.277 -37.354  14.844  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.120 -37.506  13.113  1.00 24.67           H  
ATOM    582  HA  ALA A  40      11.842 -36.079  15.539  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.660 -37.207  15.719  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.964 -36.665  14.064  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.169 -38.380  14.489  1.00 24.67           H  
ATOM    586  N   SER A  41      12.631 -39.256  15.933  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.073 -40.253  16.900  1.00 24.67           C  
ATOM    588  C   SER A  41      14.418 -39.905  17.552  1.00 24.67           C  
ATOM    589  O   SER A  41      14.850 -40.580  18.486  1.00 24.67           O  
ATOM    590  CB  SER A  41      13.144 -41.614  16.240  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.119 -41.639  15.241  1.00 24.67           O  
ATOM    592  H   SER A  41      12.651 -39.519  14.938  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.326 -40.302  17.692  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.370 -42.367  16.990  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.176 -41.858  15.807  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.731 -41.123  14.493  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.095 -38.876  17.035  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.367 -38.410  17.568  1.00 24.67           C  
ATOM    599  C   GLN A  42      16.119 -37.125  18.364  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.759 -36.872  19.388  1.00 24.67           O  
ATOM    601  CB  GLN A  42      17.345 -38.135  16.415  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.709 -39.378  15.599  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.597 -39.086  14.377  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.261 -38.307  13.461  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.764 -39.724  14.362  1.00 24.67           N  
ATOM    606  H   GLN A  42      14.700 -38.364  16.259  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.779 -39.165  18.235  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.908 -37.399  15.739  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      18.263 -37.708  16.814  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      18.244 -40.070  16.247  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.787 -39.844  15.250  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      20.401 -39.590  13.601  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.007 -40.343  15.111  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.161 -36.325  17.887  1.00 24.67           N  
ATOM    615  CA  ARG A  43      14.794 -35.044  18.484  1.00 24.67           C  
ATOM    616  C   ARG A  43      14.006 -35.173  19.792  1.00 24.67           C  
ATOM    617  O   ARG A  43      14.231 -34.423  20.748  1.00 24.67           O  
ATOM    618  CB  ARG A  43      13.954 -34.252  17.492  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.700 -33.693  16.273  1.00 24.67           C  
ATOM    620  CD  ARG A  43      13.750 -33.040  15.328  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.395 -32.457  14.144  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.862 -31.187  14.080  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.762 -30.401  15.136  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      15.404 -30.711  12.968  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.689 -36.601  17.029  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.712 -34.492  18.685  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.160 -34.894  17.120  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.481 -33.418  18.006  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      15.448 -32.967  16.586  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.181 -34.517  15.751  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      13.041 -33.792  14.981  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.212 -32.250  15.846  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.520 -33.073  13.326  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      14.344 -30.751  15.987  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      15.101 -29.450  15.094  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      15.448 -31.281  12.121  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      15.736 -29.762  12.942  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.101 -36.153  19.865  1.00 24.67           N  
ATOM    639  CA  HIS A  44      12.240 -36.288  21.041  1.00 24.67           C  
ATOM    640  C   HIS A  44      12.923 -36.957  22.231  1.00 24.67           C  
ATOM    641  O   HIS A  44      12.597 -38.085  22.606  1.00 24.67           O  
ATOM    642  CB  HIS A  44      10.967 -37.076  20.708  1.00 24.67           C  
ATOM    643  CG  HIS A  44      10.045 -36.395  19.728  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.598 -35.101  19.893  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.473 -36.848  18.593  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.798 -34.784  18.888  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       8.703 -35.825  18.085  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.952 -36.768  19.066  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.933 -35.296  21.368  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      11.248 -38.043  20.286  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      10.411 -37.267  21.625  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       9.828 -34.489  20.650  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.526 -37.805  18.076  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       8.341 -33.796  18.833  1.00 24.67           H  
ATOM    655  N   SER A  45      13.863 -36.241  22.831  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.604 -36.747  23.981  1.00 24.67           C  
ATOM    657  C   SER A  45      13.640 -37.055  25.120  1.00 24.67           C  
ATOM    658  O   SER A  45      12.683 -36.312  25.345  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.633 -35.736  24.438  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.294 -36.184  25.592  1.00 24.67           O  
ATOM    661  H   SER A  45      14.074 -35.331  22.426  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.112 -37.668  23.695  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.356 -35.564  23.640  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.141 -34.788  24.644  1.00 24.67           H  
ATOM    665  HG  SER A  45      15.594 -36.381  26.245  1.00 24.67           H  
ATOM    666  N   SER A  46      13.884 -38.154  25.830  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.026 -38.546  26.945  1.00 24.67           C  
ATOM    668  C   SER A  46      13.283 -37.737  28.212  1.00 24.67           C  
ATOM    669  O   SER A  46      14.315 -37.072  28.337  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.209 -40.023  27.239  1.00 24.67           C  
ATOM    671  OG  SER A  46      14.496 -40.280  27.727  1.00 24.67           O  
ATOM    672  H   SER A  46      14.678 -38.727  25.588  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.989 -38.381  26.646  1.00 24.67           H  
ATOM    674 1HB  SER A  46      12.471 -40.341  27.975  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.038 -40.600  26.331  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.584 -39.754  28.527  1.00 24.67           H  
ATOM    677  N   THR A  47      12.345 -37.836  29.154  1.00 24.67           N  
ATOM    678  CA  THR A  47      12.421 -37.207  30.471  1.00 24.67           C  
ATOM    679  C   THR A  47      12.139 -38.243  31.556  1.00 24.67           C  
ATOM    680  O   THR A  47      11.223 -39.054  31.406  1.00 24.67           O  
ATOM    681  CB  THR A  47      11.417 -36.039  30.595  1.00 24.67           C  
ATOM    682  OG1 THR A  47      11.701 -35.058  29.591  1.00 24.67           O  
ATOM    683  CG2 THR A  47      11.501 -35.386  31.973  1.00 24.67           C  
ATOM    684  H   THR A  47      11.526 -38.391  28.946  1.00 24.67           H  
ATOM    685  HA  THR A  47      13.430 -36.821  30.621  1.00 24.67           H  
ATOM    686  HB  THR A  47      10.405 -36.415  30.444  1.00 24.67           H  
ATOM    687  HG1 THR A  47      12.642 -34.852  29.598  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      10.785 -34.567  32.027  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      11.267 -36.114  32.746  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      12.506 -34.999  32.130  1.00 24.67           H  
ATOM    691  N   SER A  48      12.915 -38.223  32.639  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.691 -39.151  33.744  1.00 24.67           C  
ATOM    693  C   SER A  48      13.200 -38.644  35.073  1.00 24.67           C  
ATOM    694  O   SER A  48      14.206 -37.935  35.152  1.00 24.67           O  
ATOM    695  CB  SER A  48      13.356 -40.489  33.497  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.150 -41.363  34.600  1.00 24.67           O  
ATOM    697  H   SER A  48      13.661 -37.545  32.704  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.616 -39.311  33.839  1.00 24.67           H  
ATOM    699 1HB  SER A  48      12.948 -40.936  32.591  1.00 24.67           H  
ATOM    700 2HB  SER A  48      14.422 -40.341  33.342  1.00 24.67           H  
ATOM    701  HG  SER A  48      13.618 -40.964  35.393  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.495 -39.032  36.121  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.920 -38.770  37.478  1.00 24.67           C  
ATOM    704  C   ALA A  49      14.160 -39.628  37.727  1.00 24.67           C  
ATOM    705  O   ALA A  49      14.357 -40.598  36.983  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.818 -39.105  38.473  1.00 24.67           C  
ATOM    707  H   ALA A  49      11.655 -39.576  35.963  1.00 24.67           H  
ATOM    708  HA  ALA A  49      13.162 -37.719  37.554  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      12.155 -38.907  39.488  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      10.940 -38.497  38.261  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      11.560 -40.159  38.384  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.056 -39.255  38.662  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.182 -40.051  39.116  1.00 24.67           C  
ATOM    714  C   PRO A  50      15.704 -41.400  39.631  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.646 -41.490  40.255  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.766 -39.195  40.246  1.00 24.67           C  
ATOM    717  CG  PRO A  50      16.367 -37.783  39.898  1.00 24.67           C  
ATOM    718  CD  PRO A  50      15.000 -37.902  39.268  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.899 -40.176  38.290  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.359 -39.526  41.213  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.856 -39.328  40.295  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.365 -37.156  40.804  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      17.106 -37.341  39.211  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.208 -37.828  40.023  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.939 -37.116  38.505  1.00 24.67           H  
ATOM    726  N   SER A  51      16.501 -42.438  39.391  1.00 24.67           N  
ATOM    727  CA  SER A  51      16.182 -43.807  39.809  1.00 24.67           C  
ATOM    728  C   SER A  51      17.038 -44.319  40.974  1.00 24.67           C  
ATOM    729  O   SER A  51      17.089 -45.523  41.228  1.00 24.67           O  
ATOM    730  CB  SER A  51      16.324 -44.741  38.624  1.00 24.67           C  
ATOM    731  OG  SER A  51      17.636 -44.730  38.125  1.00 24.67           O  
ATOM    732  H   SER A  51      17.355 -42.286  38.873  1.00 24.67           H  
ATOM    733  HA  SER A  51      15.140 -43.825  40.133  1.00 24.67           H  
ATOM    734 1HB  SER A  51      16.052 -45.753  38.924  1.00 24.67           H  
ATOM    735 2HB  SER A  51      15.632 -44.434  37.840  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.188 -45.096  38.821  1.00 24.67           H  
ATOM    737  N   SER A  52      17.753 -43.421  41.645  1.00 24.67           N  
ATOM    738  CA  SER A  52      18.634 -43.824  42.743  1.00 24.67           C  
ATOM    739  C   SER A  52      17.878 -44.543  43.858  1.00 24.67           C  
ATOM    740  O   SER A  52      16.783 -44.135  44.250  1.00 24.67           O  
ATOM    741  CB  SER A  52      19.340 -42.613  43.321  1.00 24.67           C  
ATOM    742  OG  SER A  52      20.142 -42.973  44.414  1.00 24.67           O  
ATOM    743  H   SER A  52      17.668 -42.446  41.397  1.00 24.67           H  
ATOM    744  HA  SER A  52      19.384 -44.509  42.346  1.00 24.67           H  
ATOM    745 1HB  SER A  52      19.954 -42.145  42.553  1.00 24.67           H  
ATOM    746 2HB  SER A  52      18.596 -41.883  43.638  1.00 24.67           H  
ATOM    747  HG  SER A  52      19.567 -43.471  45.023  1.00 24.67           H  
ATOM    748  N   SER A  53      18.472 -45.617  44.368  1.00 24.67           N  
ATOM    749  CA  SER A  53      17.892 -46.383  45.467  1.00 24.67           C  
ATOM    750  C   SER A  53      17.879 -45.571  46.754  1.00 24.67           C  
ATOM    751  O   SER A  53      18.823 -44.825  47.024  1.00 24.67           O  
ATOM    752  CB  SER A  53      18.664 -47.668  45.684  1.00 24.67           C  
ATOM    753  OG  SER A  53      18.147 -48.394  46.772  1.00 24.67           O  
ATOM    754  H   SER A  53      19.360 -45.907  43.983  1.00 24.67           H  
ATOM    755  HA  SER A  53      16.861 -46.629  45.209  1.00 24.67           H  
ATOM    756 1HB  SER A  53      18.620 -48.278  44.782  1.00 24.67           H  
ATOM    757 2HB  SER A  53      19.710 -47.432  45.869  1.00 24.67           H  
ATOM    758  HG  SER A  53      18.129 -47.781  47.534  1.00 24.67           H  
ATOM    759  N   MET A  54      16.830 -45.727  47.551  1.00 24.67           N  
ATOM    760  CA  MET A  54      16.769 -45.062  48.846  1.00 24.67           C  
ATOM    761  C   MET A  54      17.520 -45.903  49.857  1.00 24.67           C  
ATOM    762  O   MET A  54      17.618 -47.121  49.690  1.00 24.67           O  
ATOM    763  CB  MET A  54      15.324 -44.842  49.272  1.00 24.67           C  
ATOM    764  CG  MET A  54      14.541 -43.927  48.337  1.00 24.67           C  
ATOM    765  SD  MET A  54      15.163 -42.224  48.336  1.00 24.67           S  
ATOM    766  CE  MET A  54      16.141 -42.168  46.826  1.00 24.67           C  
ATOM    767  H   MET A  54      16.072 -46.330  47.261  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.270 -44.096  48.774  1.00 24.67           H  
ATOM    769 1HB  MET A  54      14.809 -45.800  49.324  1.00 24.67           H  
ATOM    770 2HB  MET A  54      15.303 -44.405  50.273  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.599 -44.314  47.319  1.00 24.67           H  
ATOM    772 2HG  MET A  54      13.493 -43.911  48.639  1.00 24.67           H  
ATOM    773 1HE  MET A  54      16.567 -41.172  46.703  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.944 -42.893  46.882  1.00 24.67           H  
ATOM    775 3HE  MET A  54      15.509 -42.400  45.968  1.00 24.67           H  
ATOM    776  N   THR A  55      18.045 -45.266  50.900  1.00 24.67           N  
ATOM    777  CA  THR A  55      18.769 -45.990  51.937  1.00 24.67           C  
ATOM    778  C   THR A  55      18.247 -45.651  53.328  1.00 24.67           C  
ATOM    779  O   THR A  55      17.447 -44.731  53.496  1.00 24.67           O  
ATOM    780  CB  THR A  55      20.277 -45.679  51.869  1.00 24.67           C  
ATOM    781  OG1 THR A  55      20.496 -44.305  52.208  1.00 24.67           O  
ATOM    782  CG2 THR A  55      20.814 -45.940  50.460  1.00 24.67           C  
ATOM    783  H   THR A  55      17.940 -44.264  50.975  1.00 24.67           H  
ATOM    784  HA  THR A  55      18.630 -47.060  51.779  1.00 24.67           H  
ATOM    785  HB  THR A  55      20.808 -46.311  52.578  1.00 24.67           H  
ATOM    786  HG1 THR A  55      20.193 -44.150  53.108  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      21.880 -45.719  50.433  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      20.653 -46.987  50.198  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      20.301 -45.305  49.739  1.00 24.67           H  
ATOM    790  N   SER A  56      18.729 -46.390  54.323  1.00 24.67           N  
ATOM    791  CA  SER A  56      18.362 -46.165  55.717  1.00 24.67           C  
ATOM    792  C   SER A  56      19.457 -46.724  56.644  1.00 24.67           C  
ATOM    793  O   SER A  56      20.062 -47.750  56.309  1.00 24.67           O  
ATOM    794  CB  SER A  56      17.038 -46.854  56.012  1.00 24.67           C  
ATOM    795  OG  SER A  56      16.653 -46.685  57.351  1.00 24.67           O  
ATOM    796  H   SER A  56      19.374 -47.134  54.100  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.225 -45.100  55.850  1.00 24.67           H  
ATOM    798 1HB  SER A  56      16.264 -46.451  55.359  1.00 24.67           H  
ATOM    799 2HB  SER A  56      17.127 -47.916  55.793  1.00 24.67           H  
ATOM    800  HG  SER A  56      17.386 -47.042  57.887  1.00 24.67           H  
ATOM    801  N   PRO A  57      19.761 -46.067  57.786  1.00 24.67           N  
ATOM    802  CA  PRO A  57      20.670 -46.538  58.819  1.00 24.67           C  
ATOM    803  C   PRO A  57      20.249 -47.907  59.320  1.00 24.67           C  
ATOM    804  O   PRO A  57      19.057 -48.179  59.472  1.00 24.67           O  
ATOM    805  CB  PRO A  57      20.517 -45.473  59.911  1.00 24.67           C  
ATOM    806  CG  PRO A  57      20.123 -44.221  59.168  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.237 -44.697  58.037  1.00 24.67           C  
ATOM    808  HA  PRO A  57      21.694 -46.564  58.423  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.761 -45.794  60.642  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      21.465 -45.363  60.461  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.603 -43.527  59.849  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      21.021 -43.697  58.809  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.178 -44.717  58.335  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.432 -44.024  57.192  1.00 24.67           H  
ATOM    815  N   GLN A  58      21.232 -48.756  59.587  1.00 24.67           N  
ATOM    816  CA  GLN A  58      20.972 -50.107  60.062  1.00 24.67           C  
ATOM    817  C   GLN A  58      21.153 -50.226  61.569  1.00 24.67           C  
ATOM    818  O   GLN A  58      22.269 -50.385  62.061  1.00 24.67           O  
ATOM    819  CB  GLN A  58      21.878 -51.093  59.329  1.00 24.67           C  
ATOM    820  CG  GLN A  58      21.666 -51.084  57.817  1.00 24.67           C  
ATOM    821  CD  GLN A  58      20.275 -51.553  57.423  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      19.892 -52.693  57.719  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      19.509 -50.685  56.759  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.188 -48.465  59.444  1.00 24.67           H  
ATOM    825  HA  GLN A  58      19.938 -50.360  59.830  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      22.921 -50.855  59.533  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      21.691 -52.102  59.696  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      21.795 -50.065  57.447  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      22.395 -51.746  57.353  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      18.586 -50.944  56.483  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      19.849 -49.744  56.532  1.00 24.67           H  
ATOM    832  N   SER A  59      20.045 -50.137  62.301  1.00 24.67           N  
ATOM    833  CA  SER A  59      20.053 -50.164  63.767  1.00 24.67           C  
ATOM    834  C   SER A  59      20.508 -51.485  64.369  1.00 24.67           C  
ATOM    835  O   SER A  59      20.949 -51.515  65.520  1.00 24.67           O  
ATOM    836  CB  SER A  59      18.651 -49.931  64.277  1.00 24.67           C  
ATOM    837  OG  SER A  59      17.806 -51.018  63.925  1.00 24.67           O  
ATOM    838  H   SER A  59      19.164 -50.013  61.819  1.00 24.67           H  
ATOM    839  HA  SER A  59      20.716 -49.374  64.120  1.00 24.67           H  
ATOM    840 1HB  SER A  59      18.675 -49.824  65.361  1.00 24.67           H  
ATOM    841 2HB  SER A  59      18.256 -49.006  63.861  1.00 24.67           H  
ATOM    842  HG  SER A  59      18.226 -51.870  64.280  1.00 24.67           H  
ATOM    843  N   SER A  60      20.381 -52.537  63.563  1.00 24.67           N  
ATOM    844  CA  SER A  60      20.630 -53.945  63.861  1.00 24.67           C  
ATOM    845  C   SER A  60      19.368 -54.434  64.544  1.00 24.67           C  
ATOM    846  O   SER A  60      19.113 -55.638  64.592  1.00 24.67           O  
ATOM    847  OXT SER A  60      18.454 -53.608  64.670  1.00 24.67           O  
ATOM    848  CB  SER A  60      21.855 -54.226  64.741  1.00 24.67           C  
ATOM    849  OG  SER A  60      21.667 -53.863  66.082  1.00 24.67           O  
ATOM    850  H   SER A  60      20.047 -52.322  62.634  1.00 24.67           H  
ATOM    851  HA  SER A  60      20.751 -54.495  62.926  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.097 -55.287  64.685  1.00 24.67           H  
ATOM    853 2HB  SER A  60      22.710 -53.681  64.341  1.00 24.67           H  
ATOM    854  HG  SER A  60      21.518 -52.922  66.086  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644066 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.245   1.008  -2.029  1.00  5.99           N  
ATOM      2  CA  ILE A   1       1.877   0.783  -0.737  1.00  5.99           C  
ATOM      3  C   ILE A   1       2.110   2.128  -0.064  1.00  5.99           C  
ATOM      4  O   ILE A   1       1.668   3.160  -0.578  1.00  5.99           O  
ATOM      5  CB  ILE A   1       3.211   0.041  -0.904  1.00  5.99           C  
ATOM      6  CG1 ILE A   1       4.220   0.875  -1.676  1.00  5.99           C  
ATOM      7  CG2 ILE A   1       2.960  -1.258  -1.662  1.00  5.99           C  
ATOM      8  CD1 ILE A   1       5.603   0.279  -1.625  1.00  5.99           C  
ATOM      9 1H   ILE A   1       0.301   0.650  -2.005  1.00  5.99           H  
ATOM     10 2H   ILE A   1       1.228   1.999  -2.226  1.00  5.99           H  
ATOM     11 3H   ILE A   1       1.771   0.530  -2.746  1.00  5.99           H  
ATOM     12  HA  ILE A   1       1.215   0.185  -0.107  1.00  5.99           H  
ATOM     13  HB  ILE A   1       3.633  -0.174   0.057  1.00  5.99           H  
ATOM     14 1HG1 ILE A   1       3.906   0.952  -2.714  1.00  5.99           H  
ATOM     15 2HG1 ILE A   1       4.266   1.878  -1.250  1.00  5.99           H  
ATOM     16 1HG2 ILE A   1       3.891  -1.798  -1.785  1.00  5.99           H  
ATOM     17 2HG2 ILE A   1       2.255  -1.872  -1.109  1.00  5.99           H  
ATOM     18 3HG2 ILE A   1       2.545  -1.030  -2.643  1.00  5.99           H  
ATOM     19 1HD1 ILE A   1       6.291   0.910  -2.186  1.00  5.99           H  
ATOM     20 2HD1 ILE A   1       5.924   0.218  -0.584  1.00  5.99           H  
ATOM     21 3HD1 ILE A   1       5.588  -0.717  -2.059  1.00  5.99           H  
ATOM     22  N   GLU A   2       2.811   2.137   1.068  1.00  7.97           N  
ATOM     23  CA  GLU A   2       3.095   3.386   1.770  1.00  7.97           C  
ATOM     24  C   GLU A   2       4.590   3.600   1.985  1.00  7.97           C  
ATOM     25  O   GLU A   2       5.378   2.648   1.983  1.00  7.97           O  
ATOM     26  CB  GLU A   2       2.354   3.437   3.112  1.00  7.97           C  
ATOM     27  CG  GLU A   2       0.823   3.435   2.992  1.00  7.97           C  
ATOM     28  CD  GLU A   2       0.105   3.539   4.326  1.00  7.97           C  
ATOM     29  OE1 GLU A   2       0.766   3.594   5.335  1.00  7.97           O  
ATOM     30  OE2 GLU A   2      -1.104   3.569   4.326  1.00  7.97           O  
ATOM     31  H   GLU A   2       3.152   1.263   1.478  1.00  7.97           H  
ATOM     32  HA  GLU A   2       2.734   4.214   1.158  1.00  7.97           H  
ATOM     33 1HB  GLU A   2       2.646   2.575   3.718  1.00  7.97           H  
ATOM     34 2HB  GLU A   2       2.652   4.335   3.656  1.00  7.97           H  
ATOM     35 1HG  GLU A   2       0.520   4.269   2.359  1.00  7.97           H  
ATOM     36 2HG  GLU A   2       0.517   2.514   2.500  1.00  7.97           H  
ATOM     37  N   VAL A   3       4.974   4.863   2.162  1.00 10.90           N  
ATOM     38  CA  VAL A   3       6.359   5.228   2.437  1.00 10.90           C  
ATOM     39  C   VAL A   3       6.415   6.166   3.633  1.00 10.90           C  
ATOM     40  O   VAL A   3       5.578   7.060   3.766  1.00 10.90           O  
ATOM     41  CB  VAL A   3       6.986   5.917   1.207  1.00 10.90           C  
ATOM     42  CG1 VAL A   3       6.256   7.212   0.931  1.00 10.90           C  
ATOM     43  CG2 VAL A   3       8.489   6.165   1.423  1.00 10.90           C  
ATOM     44  H   VAL A   3       4.272   5.592   2.128  1.00 10.90           H  
ATOM     45  HA  VAL A   3       6.926   4.329   2.678  1.00 10.90           H  
ATOM     46  HB  VAL A   3       6.850   5.275   0.341  1.00 10.90           H  
ATOM     47 1HG1 VAL A   3       6.678   7.688   0.045  1.00 10.90           H  
ATOM     48 2HG1 VAL A   3       5.200   7.004   0.762  1.00 10.90           H  
ATOM     49 3HG1 VAL A   3       6.362   7.879   1.785  1.00 10.90           H  
ATOM     50 1HG2 VAL A   3       8.913   6.629   0.538  1.00 10.90           H  
ATOM     51 2HG2 VAL A   3       8.657   6.799   2.252  1.00 10.90           H  
ATOM     52 3HG2 VAL A   3       8.983   5.224   1.601  1.00 10.90           H  
ATOM     53  N   ASP A   4       7.440   6.007   4.459  1.00 14.67           N  
ATOM     54  CA  ASP A   4       7.648   6.827   5.647  1.00 14.67           C  
ATOM     55  C   ASP A   4       8.610   7.993   5.416  1.00 14.67           C  
ATOM     56  O   ASP A   4       9.391   8.341   6.298  1.00 14.67           O  
ATOM     57  CB  ASP A   4       8.157   5.968   6.804  1.00 14.67           C  
ATOM     58  CG  ASP A   4       7.100   5.001   7.356  1.00 14.67           C  
ATOM     59  OD1 ASP A   4       5.966   5.401   7.502  1.00 14.67           O  
ATOM     60  OD2 ASP A   4       7.440   3.875   7.626  1.00 14.67           O  
ATOM     61  H   ASP A   4       8.094   5.242   4.273  1.00 14.67           H  
ATOM     62  HA  ASP A   4       6.685   7.248   5.938  1.00 14.67           H  
ATOM     63 1HB  ASP A   4       9.018   5.384   6.464  1.00 14.67           H  
ATOM     64 2HB  ASP A   4       8.501   6.613   7.612  1.00 14.67           H  
ATOM     65  N   GLU A   5       8.600   8.547   4.195  1.00 18.71           N  
ATOM     66  CA  GLU A   5       9.387   9.722   3.761  1.00 18.71           C  
ATOM     67  C   GLU A   5      10.907   9.519   3.627  1.00 18.71           C  
ATOM     68  O   GLU A   5      11.511   9.900   2.628  1.00 18.71           O  
ATOM     69  CB  GLU A   5       9.132  10.927   4.685  1.00 18.71           C  
ATOM     70  CG  GLU A   5       7.707  11.484   4.615  1.00 18.71           C  
ATOM     71  CD  GLU A   5       7.477  12.661   5.539  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       8.364  12.991   6.289  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       6.409  13.227   5.490  1.00 18.71           O  
ATOM     74  H   GLU A   5       7.938   8.156   3.538  1.00 18.71           H  
ATOM     75  HA  GLU A   5       9.021   9.999   2.770  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       9.349  10.680   5.716  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       9.810  11.734   4.409  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       7.502  11.793   3.591  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       7.009  10.686   4.869  1.00 18.71           H  
ATOM     80  N   ASN A   6      11.502   8.896   4.637  1.00 22.10           N  
ATOM     81  CA  ASN A   6      12.942   8.735   4.808  1.00 22.10           C  
ATOM     82  C   ASN A   6      13.793   7.588   4.184  1.00 22.10           C  
ATOM     83  O   ASN A   6      14.952   7.489   4.583  1.00 22.10           O  
ATOM     84  CB  ASN A   6      13.172   8.663   6.302  1.00 22.10           C  
ATOM     85  CG  ASN A   6      12.561   7.394   6.952  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      12.091   6.416   6.314  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      12.559   7.415   8.268  1.00 22.10           N  
ATOM     88  H   ASN A   6      10.897   8.609   5.391  1.00 22.10           H  
ATOM     89  HA  ASN A   6      13.387   9.659   4.444  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      14.241   8.690   6.507  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      12.725   9.540   6.771  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      12.180   6.645   8.781  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      12.931   8.206   8.755  1.00 22.10           H  
ATOM     94  N   GLY A   7      13.359   6.710   3.245  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.095   6.500   2.531  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.667   5.061   2.718  1.00 24.09           C  
ATOM     97  O   GLY A   7      11.367   4.358   1.754  1.00 24.09           O  
ATOM     98  H   GLY A   7      14.067   6.042   2.978  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      11.305   7.125   2.885  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      12.228   6.722   1.474  1.00 24.09           H  
ATOM    101  N   THR A   8      11.728   4.589   3.956  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.382   3.200   4.248  1.00 24.67           C  
ATOM    103  C   THR A   8       9.987   2.858   3.745  1.00 24.67           C  
ATOM    104  O   THR A   8       9.033   3.624   3.920  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.488   2.886   5.755  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.829   3.128   6.201  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.112   1.435   6.045  1.00 24.67           C  
ATOM    108  H   THR A   8      11.983   5.229   4.714  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.090   2.553   3.723  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.810   3.543   6.307  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.021   4.071   6.143  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.196   1.249   7.114  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.085   1.245   5.731  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.783   0.770   5.507  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.885   1.720   3.070  1.00 24.21           N  
ATOM    116  CA  LEU A   9       8.618   1.264   2.522  1.00 24.21           C  
ATOM    117  C   LEU A   9       7.899   0.249   3.392  1.00 24.21           C  
ATOM    118  O   LEU A   9       8.515  -0.604   4.034  1.00 24.21           O  
ATOM    119  CB  LEU A   9       8.834   0.675   1.129  1.00 24.21           C  
ATOM    120  CG  LEU A   9       9.369   1.653   0.110  1.00 24.21           C  
ATOM    121  CD1 LEU A   9       9.626   0.935  -1.204  1.00 24.21           C  
ATOM    122  CD2 LEU A   9       8.351   2.763  -0.043  1.00 24.21           C  
ATOM    123  H   LEU A   9      10.710   1.151   2.947  1.00 24.21           H  
ATOM    124  HA  LEU A   9       7.964   2.129   2.419  1.00 24.21           H  
ATOM    125 1HB  LEU A   9       9.538  -0.148   1.205  1.00 24.21           H  
ATOM    126 2HB  LEU A   9       7.886   0.289   0.767  1.00 24.21           H  
ATOM    127  HG  LEU A   9      10.313   2.079   0.460  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9      10.007   1.647  -1.937  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9      10.361   0.146  -1.047  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9       8.699   0.498  -1.570  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9       8.707   3.502  -0.759  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9       7.401   2.359  -0.379  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9       8.214   3.222   0.921  1.00 24.21           H  
ATOM    134  N   ASP A  10       6.576   0.323   3.337  1.00 22.51           N  
ATOM    135  CA  ASP A  10       5.666  -0.597   4.000  1.00 22.51           C  
ATOM    136  C   ASP A  10       4.669  -1.080   2.972  1.00 22.51           C  
ATOM    137  O   ASP A  10       3.844  -0.322   2.454  1.00 22.51           O  
ATOM    138  CB  ASP A  10       4.951   0.041   5.197  1.00 22.51           C  
ATOM    139  CG  ASP A  10       4.011  -0.958   5.994  1.00 22.51           C  
ATOM    140  OD1 ASP A  10       3.639  -2.015   5.471  1.00 22.51           O  
ATOM    141  OD2 ASP A  10       3.681  -0.635   7.114  1.00 22.51           O  
ATOM    142  H   ASP A  10       6.167   1.084   2.794  1.00 22.51           H  
ATOM    143  HA  ASP A  10       6.231  -1.456   4.362  1.00 22.51           H  
ATOM    144 1HB  ASP A  10       5.699   0.444   5.888  1.00 22.51           H  
ATOM    145 2HB  ASP A  10       4.347   0.884   4.850  1.00 22.51           H  
ATOM    146  N   LEU A  11       4.776  -2.354   2.642  1.00 19.29           N  
ATOM    147  CA  LEU A  11       3.962  -2.932   1.598  1.00 19.29           C  
ATOM    148  C   LEU A  11       2.465  -2.895   1.940  1.00 19.29           C  
ATOM    149  O   LEU A  11       1.628  -2.982   1.040  1.00 19.29           O  
ATOM    150  CB  LEU A  11       4.420  -4.360   1.330  1.00 19.29           C  
ATOM    151  CG  LEU A  11       5.819  -4.488   0.743  1.00 19.29           C  
ATOM    152  CD1 LEU A  11       6.172  -5.961   0.617  1.00 19.29           C  
ATOM    153  CD2 LEU A  11       5.871  -3.777  -0.590  1.00 19.29           C  
ATOM    154  H   LEU A  11       5.453  -2.925   3.127  1.00 19.29           H  
ATOM    155  HA  LEU A  11       4.124  -2.359   0.697  1.00 19.29           H  
ATOM    156 1HB  LEU A  11       4.400  -4.912   2.261  1.00 19.29           H  
ATOM    157 2HB  LEU A  11       3.727  -4.820   0.628  1.00 19.29           H  
ATOM    158  HG  LEU A  11       6.541  -4.028   1.419  1.00 19.29           H  
ATOM    159 1HD1 LEU A  11       7.178  -6.059   0.209  1.00 19.29           H  
ATOM    160 2HD1 LEU A  11       6.132  -6.431   1.596  1.00 19.29           H  
ATOM    161 3HD1 LEU A  11       5.461  -6.448  -0.050  1.00 19.29           H  
ATOM    162 1HD2 LEU A  11       6.874  -3.859  -1.008  1.00 19.29           H  
ATOM    163 2HD2 LEU A  11       5.153  -4.228  -1.275  1.00 19.29           H  
ATOM    164 3HD2 LEU A  11       5.626  -2.727  -0.442  1.00 19.29           H  
ATOM    165  N   SER A  12       2.127  -2.823   3.238  1.00 15.15           N  
ATOM    166  CA  SER A  12       0.737  -2.794   3.687  1.00 15.15           C  
ATOM    167  C   SER A  12      -0.067  -3.925   3.055  1.00 15.15           C  
ATOM    168  O   SER A  12      -1.104  -3.705   2.423  1.00 15.15           O  
ATOM    169  CB  SER A  12       0.115  -1.448   3.352  1.00 15.15           C  
ATOM    170  OG  SER A  12      -1.050  -1.224   4.103  1.00 15.15           O  
ATOM    171  H   SER A  12       2.857  -2.713   3.953  1.00 15.15           H  
ATOM    172  HA  SER A  12       0.728  -2.921   4.771  1.00 15.15           H  
ATOM    173 1HB  SER A  12       0.842  -0.653   3.552  1.00 15.15           H  
ATOM    174 2HB  SER A  12      -0.121  -1.412   2.290  1.00 15.15           H  
ATOM    175  HG  SER A  12      -0.750  -1.067   5.005  1.00 15.15           H  
ATOM    176  N   MET A  13       0.390  -5.160   3.249  1.00 11.35           N  
ATOM    177  CA  MET A  13      -0.227  -6.305   2.589  1.00 11.35           C  
ATOM    178  C   MET A  13      -1.530  -6.771   3.226  1.00 11.35           C  
ATOM    179  O   MET A  13      -1.603  -7.820   3.868  1.00 11.35           O  
ATOM    180  CB  MET A  13       0.790  -7.435   2.529  1.00 11.35           C  
ATOM    181  CG  MET A  13       1.978  -7.077   1.665  1.00 11.35           C  
ATOM    182  SD  MET A  13       3.238  -8.346   1.584  1.00 11.35           S  
ATOM    183  CE  MET A  13       3.982  -8.156   3.201  1.00 11.35           C  
ATOM    184  H   MET A  13       1.215  -5.286   3.815  1.00 11.35           H  
ATOM    185  HA  MET A  13      -0.463  -6.011   1.566  1.00 11.35           H  
ATOM    186 1HB  MET A  13       1.146  -7.665   3.531  1.00 11.35           H  
ATOM    187 2HB  MET A  13       0.322  -8.332   2.123  1.00 11.35           H  
ATOM    188 1HG  MET A  13       1.644  -6.850   0.653  1.00 11.35           H  
ATOM    189 2HG  MET A  13       2.418  -6.188   2.080  1.00 11.35           H  
ATOM    190 1HE  MET A  13       4.790  -8.877   3.316  1.00 11.35           H  
ATOM    191 2HE  MET A  13       4.379  -7.147   3.304  1.00 11.35           H  
ATOM    192 3HE  MET A  13       3.229  -8.328   3.970  1.00 11.35           H  
ATOM    193  N   HIS A  14      -2.559  -5.965   3.019  1.00  8.77           N  
ATOM    194  CA  HIS A  14      -3.905  -6.209   3.515  1.00  8.77           C  
ATOM    195  C   HIS A  14      -4.480  -7.422   2.801  1.00  8.77           C  
ATOM    196  O   HIS A  14      -4.223  -7.628   1.615  1.00  8.77           O  
ATOM    197  CB  HIS A  14      -4.814  -4.990   3.286  1.00  8.77           C  
ATOM    198  CG  HIS A  14      -6.157  -5.034   4.025  1.00  8.77           C  
ATOM    199  ND1 HIS A  14      -7.236  -5.804   3.610  1.00  8.77           N  
ATOM    200  CD2 HIS A  14      -6.568  -4.391   5.146  1.00  8.77           C  
ATOM    201  CE1 HIS A  14      -8.243  -5.631   4.445  1.00  8.77           C  
ATOM    202  NE2 HIS A  14      -7.868  -4.778   5.387  1.00  8.77           N  
ATOM    203  H   HIS A  14      -2.355  -5.108   2.503  1.00  8.77           H  
ATOM    204  HA  HIS A  14      -3.877  -6.424   4.583  1.00  8.77           H  
ATOM    205 1HB  HIS A  14      -4.284  -4.085   3.589  1.00  8.77           H  
ATOM    206 2HB  HIS A  14      -5.024  -4.901   2.221  1.00  8.77           H  
ATOM    207  HD1 HIS A  14      -7.288  -6.443   2.811  1.00  8.77           H  
ATOM    208  HD2 HIS A  14      -6.076  -3.687   5.817  1.00  8.77           H  
ATOM    209  HE1 HIS A  14      -9.181  -6.155   4.283  1.00  8.77           H  
ATOM    210  N   LYS A  15      -5.244  -8.230   3.517  1.00  7.49           N  
ATOM    211  CA  LYS A  15      -5.907  -9.376   2.910  1.00  7.49           C  
ATOM    212  C   LYS A  15      -6.714  -8.969   1.680  1.00  7.49           C  
ATOM    213  O   LYS A  15      -7.456  -7.979   1.706  1.00  7.49           O  
ATOM    214  CB  LYS A  15      -6.833 -10.059   3.913  1.00  7.49           C  
ATOM    215  CG  LYS A  15      -7.537 -11.297   3.359  1.00  7.49           C  
ATOM    216  CD  LYS A  15      -8.393 -11.982   4.408  1.00  7.49           C  
ATOM    217  CE  LYS A  15      -9.083 -13.207   3.828  1.00  7.49           C  
ATOM    218  NZ  LYS A  15      -9.927 -13.901   4.838  1.00  7.49           N  
ATOM    219  H   LYS A  15      -5.393  -8.028   4.495  1.00  7.49           H  
ATOM    220  HA  LYS A  15      -5.143 -10.085   2.591  1.00  7.49           H  
ATOM    221 1HB  LYS A  15      -6.264 -10.360   4.792  1.00  7.49           H  
ATOM    222 2HB  LYS A  15      -7.598  -9.353   4.241  1.00  7.49           H  
ATOM    223 1HG  LYS A  15      -8.183 -11.007   2.526  1.00  7.49           H  
ATOM    224 2HG  LYS A  15      -6.797 -12.003   2.985  1.00  7.49           H  
ATOM    225 1HD  LYS A  15      -7.770 -12.284   5.251  1.00  7.49           H  
ATOM    226 2HD  LYS A  15      -9.151 -11.286   4.766  1.00  7.49           H  
ATOM    227 1HE  LYS A  15      -9.710 -12.898   2.991  1.00  7.49           H  
ATOM    228 2HE  LYS A  15      -8.326 -13.902   3.462  1.00  7.49           H  
ATOM    229 1HZ  LYS A  15     -10.366 -14.706   4.414  1.00  7.49           H  
ATOM    230 2HZ  LYS A  15      -9.349 -14.201   5.611  1.00  7.49           H  
ATOM    231 3HZ  LYS A  15     -10.638 -13.269   5.175  1.00  7.49           H  
ATOM    232  N   HIS A  16      -6.563  -9.728   0.600  1.00  7.37           N  
ATOM    233  CA  HIS A  16      -7.289  -9.444  -0.627  1.00  7.37           C  
ATOM    234  C   HIS A  16      -8.640 -10.142  -0.626  1.00  7.37           C  
ATOM    235  O   HIS A  16      -8.722 -11.371  -0.593  1.00  7.37           O  
ATOM    236  CB  HIS A  16      -6.477  -9.884  -1.845  1.00  7.37           C  
ATOM    237  CG  HIS A  16      -5.200  -9.125  -2.002  1.00  7.37           C  
ATOM    238  ND1 HIS A  16      -5.093  -7.999  -2.793  1.00  7.37           N  
ATOM    239  CD2 HIS A  16      -3.979  -9.320  -1.454  1.00  7.37           C  
ATOM    240  CE1 HIS A  16      -3.855  -7.538  -2.726  1.00  7.37           C  
ATOM    241  NE2 HIS A  16      -3.161  -8.323  -1.923  1.00  7.37           N  
ATOM    242  H   HIS A  16      -5.930 -10.514   0.632  1.00  7.37           H  
ATOM    243  HA  HIS A  16      -7.468  -8.372  -0.708  1.00  7.37           H  
ATOM    244 1HB  HIS A  16      -6.243 -10.945  -1.763  1.00  7.37           H  
ATOM    245 2HB  HIS A  16      -7.075  -9.748  -2.746  1.00  7.37           H  
ATOM    246  HD2 HIS A  16      -3.697 -10.116  -0.766  1.00  7.37           H  
ATOM    247  HE1 HIS A  16      -3.471  -6.661  -3.244  1.00  7.37           H  
ATOM    248  HE2 HIS A  16      -2.189  -8.211  -1.683  1.00  7.37           H  
ATOM    249  N   ARG A  17      -9.693  -9.341  -0.609  1.00  8.40           N  
ATOM    250  CA  ARG A  17     -11.059  -9.834  -0.551  1.00  8.40           C  
ATOM    251  C   ARG A  17     -11.577 -10.095  -1.957  1.00  8.40           C  
ATOM    252  O   ARG A  17     -11.109  -9.477  -2.915  1.00  8.40           O  
ATOM    253  CB  ARG A  17     -11.940  -8.827   0.167  1.00  8.40           C  
ATOM    254  CG  ARG A  17     -11.562  -8.605   1.637  1.00  8.40           C  
ATOM    255  CD  ARG A  17     -12.425  -7.581   2.296  1.00  8.40           C  
ATOM    256  NE  ARG A  17     -12.033  -7.353   3.685  1.00  8.40           N  
ATOM    257  CZ  ARG A  17     -12.583  -6.426   4.497  1.00  8.40           C  
ATOM    258  NH1 ARG A  17     -13.547  -5.650   4.054  1.00  8.40           N  
ATOM    259  NH2 ARG A  17     -12.152  -6.296   5.741  1.00  8.40           N  
ATOM    260  H   ARG A  17      -9.534  -8.343  -0.630  1.00  8.40           H  
ATOM    261  HA  ARG A  17     -11.071 -10.770   0.008  1.00  8.40           H  
ATOM    262 1HB  ARG A  17     -11.883  -7.867  -0.342  1.00  8.40           H  
ATOM    263 2HB  ARG A  17     -12.979  -9.157   0.128  1.00  8.40           H  
ATOM    264 1HG  ARG A  17     -11.665  -9.543   2.182  1.00  8.40           H  
ATOM    265 2HG  ARG A  17     -10.521  -8.268   1.696  1.00  8.40           H  
ATOM    266 1HD  ARG A  17     -12.342  -6.637   1.759  1.00  8.40           H  
ATOM    267 2HD  ARG A  17     -13.462  -7.915   2.285  1.00  8.40           H  
ATOM    268  HE  ARG A  17     -11.293  -7.929   4.063  1.00  8.40           H  
ATOM    269 1HH1 ARG A  17     -13.877  -5.747   3.104  1.00  8.40           H  
ATOM    270 2HH1 ARG A  17     -13.957  -4.956   4.663  1.00  8.40           H  
ATOM    271 1HH2 ARG A  17     -11.409  -6.889   6.085  1.00  8.40           H  
ATOM    272 2HH2 ARG A  17     -12.562  -5.601   6.347  1.00  8.40           H  
ATOM    273  N   LYS A  18     -12.542 -10.999  -2.090  1.00 10.70           N  
ATOM    274  CA  LYS A  18     -13.137 -11.255  -3.397  1.00 10.70           C  
ATOM    275  C   LYS A  18     -13.732  -9.984  -3.990  1.00 10.70           C  
ATOM    276  O   LYS A  18     -14.472  -9.263  -3.319  1.00 10.70           O  
ATOM    277  CB  LYS A  18     -14.215 -12.337  -3.310  1.00 10.70           C  
ATOM    278  CG  LYS A  18     -14.829 -12.700  -4.665  1.00 10.70           C  
ATOM    279  CD  LYS A  18     -15.844 -13.826  -4.559  1.00 10.70           C  
ATOM    280  CE  LYS A  18     -16.450 -14.138  -5.926  1.00 10.70           C  
ATOM    281  NZ  LYS A  18     -17.452 -15.241  -5.853  1.00 10.70           N  
ATOM    282  H   LYS A  18     -12.876 -11.500  -1.281  1.00 10.70           H  
ATOM    283  HA  LYS A  18     -12.353 -11.600  -4.071  1.00 10.70           H  
ATOM    284 1HB  LYS A  18     -13.793 -13.243  -2.876  1.00 10.70           H  
ATOM    285 2HB  LYS A  18     -15.019 -11.999  -2.658  1.00 10.70           H  
ATOM    286 1HG  LYS A  18     -15.334 -11.823  -5.077  1.00 10.70           H  
ATOM    287 2HG  LYS A  18     -14.041 -12.994  -5.355  1.00 10.70           H  
ATOM    288 1HD  LYS A  18     -15.362 -14.722  -4.166  1.00 10.70           H  
ATOM    289 2HD  LYS A  18     -16.642 -13.532  -3.877  1.00 10.70           H  
ATOM    290 1HE  LYS A  18     -16.935 -13.241  -6.313  1.00 10.70           H  
ATOM    291 2HE  LYS A  18     -15.653 -14.430  -6.610  1.00 10.70           H  
ATOM    292 1HZ  LYS A  18     -17.828 -15.416  -6.775  1.00 10.70           H  
ATOM    293 2HZ  LYS A  18     -17.006 -16.079  -5.507  1.00 10.70           H  
ATOM    294 3HZ  LYS A  18     -18.201 -14.976  -5.230  1.00 10.70           H  
ATOM    295  N   ARG A  19     -13.401  -9.714  -5.248  1.00 14.28           N  
ATOM    296  CA  ARG A  19     -13.904  -8.541  -5.946  1.00 14.28           C  
ATOM    297  C   ARG A  19     -15.255  -8.816  -6.586  1.00 14.28           C  
ATOM    298  O   ARG A  19     -15.559  -9.952  -6.946  1.00 14.28           O  
ATOM    299  CB  ARG A  19     -12.917  -8.094  -7.012  1.00 14.28           C  
ATOM    300  CG  ARG A  19     -11.576  -7.612  -6.463  1.00 14.28           C  
ATOM    301  CD  ARG A  19     -10.650  -7.170  -7.547  1.00 14.28           C  
ATOM    302  NE  ARG A  19      -9.368  -6.726  -7.018  1.00 14.28           N  
ATOM    303  CZ  ARG A  19      -8.340  -6.274  -7.766  1.00 14.28           C  
ATOM    304  NH1 ARG A  19      -8.455  -6.208  -9.074  1.00 14.28           N  
ATOM    305  NH2 ARG A  19      -7.216  -5.896  -7.183  1.00 14.28           N  
ATOM    306  H   ARG A  19     -12.776 -10.342  -5.731  1.00 14.28           H  
ATOM    307  HA  ARG A  19     -14.021  -7.734  -5.222  1.00 14.28           H  
ATOM    308 1HB  ARG A  19     -12.724  -8.918  -7.700  1.00 14.28           H  
ATOM    309 2HB  ARG A  19     -13.351  -7.281  -7.593  1.00 14.28           H  
ATOM    310 1HG  ARG A  19     -11.743  -6.770  -5.792  1.00 14.28           H  
ATOM    311 2HG  ARG A  19     -11.098  -8.424  -5.908  1.00 14.28           H  
ATOM    312 1HD  ARG A  19     -10.470  -8.000  -8.231  1.00 14.28           H  
ATOM    313 2HD  ARG A  19     -11.099  -6.341  -8.094  1.00 14.28           H  
ATOM    314  HE  ARG A  19      -9.239  -6.764  -6.013  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19      -9.313  -6.495  -9.521  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19      -7.684  -5.868  -9.632  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19      -7.126  -5.948  -6.176  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19      -6.447  -5.557  -7.741  1.00 14.28           H  
ATOM    319  N   GLU A  20     -16.044  -7.759  -6.779  1.00 18.48           N  
ATOM    320  CA  GLU A  20     -17.332  -7.869  -7.467  1.00 18.48           C  
ATOM    321  C   GLU A  20     -17.163  -8.348  -8.912  1.00 18.48           C  
ATOM    322  O   GLU A  20     -17.997  -9.079  -9.461  1.00 18.48           O  
ATOM    323  CB  GLU A  20     -18.048  -6.516  -7.453  1.00 18.48           C  
ATOM    324  CG  GLU A  20     -18.536  -6.075  -6.074  1.00 18.48           C  
ATOM    325  CD  GLU A  20     -19.190  -4.708  -6.079  1.00 18.48           C  
ATOM    326  OE1 GLU A  20     -19.140  -4.045  -7.089  1.00 18.48           O  
ATOM    327  OE2 GLU A  20     -19.740  -4.332  -5.069  1.00 18.48           O  
ATOM    328  H   GLU A  20     -15.748  -6.857  -6.436  1.00 18.48           H  
ATOM    329  HA  GLU A  20     -17.944  -8.599  -6.934  1.00 18.48           H  
ATOM    330 1HB  GLU A  20     -17.375  -5.747  -7.832  1.00 18.48           H  
ATOM    331 2HB  GLU A  20     -18.909  -6.553  -8.120  1.00 18.48           H  
ATOM    332 1HG  GLU A  20     -19.255  -6.806  -5.706  1.00 18.48           H  
ATOM    333 2HG  GLU A  20     -17.689  -6.065  -5.389  1.00 18.48           H  
ATOM    334  N   ASN A  21     -16.072  -7.940  -9.550  1.00 22.05           N  
ATOM    335  CA  ASN A  21     -15.876  -8.348 -10.923  1.00 22.05           C  
ATOM    336  C   ASN A  21     -15.350  -9.768 -10.946  1.00 22.05           C  
ATOM    337  O   ASN A  21     -14.145 -10.017 -10.909  1.00 22.05           O  
ATOM    338  CB  ASN A  21     -14.928  -7.431 -11.663  1.00 22.05           C  
ATOM    339  CG  ASN A  21     -14.874  -7.746 -13.149  1.00 22.05           C  
ATOM    340  OD1 ASN A  21     -15.228  -8.840 -13.617  1.00 22.05           O  
ATOM    341  ND2 ASN A  21     -14.418  -6.783 -13.916  1.00 22.05           N  
ATOM    342  H   ASN A  21     -15.403  -7.353  -9.079  1.00 22.05           H  
ATOM    343  HA  ASN A  21     -16.839  -8.343 -11.435  1.00 22.05           H  
ATOM    344 1HB  ASN A  21     -15.241  -6.394 -11.528  1.00 22.05           H  
ATOM    345 2HB  ASN A  21     -13.928  -7.532 -11.244  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21     -14.352  -6.922 -14.906  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21     -14.137  -5.912 -13.514  1.00 22.05           H  
ATOM    348  N   ALA A  22     -16.281 -10.697 -11.075  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -15.998 -12.128 -11.070  1.00 24.10           C  
ATOM    350  C   ALA A  22     -15.487 -12.618 -12.422  1.00 24.10           C  
ATOM    351  O   ALA A  22     -15.194 -13.805 -12.579  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -17.245 -12.906 -10.685  1.00 24.10           C  
ATOM    353  H   ALA A  22     -17.243 -10.365 -11.058  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -15.219 -12.310 -10.329  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -17.015 -13.970 -10.651  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -17.588 -12.573  -9.704  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -18.021 -12.727 -11.420  1.00 24.10           H  
ATOM    358  N   PHE A  23     -15.416 -11.721 -13.412  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.980 -12.074 -14.757  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.929 -11.075 -15.282  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.225 -10.313 -16.200  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.190 -12.092 -15.688  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.260 -13.030 -15.208  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.335 -12.546 -14.474  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.182 -14.388 -15.447  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.309 -13.400 -14.000  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -18.153 -15.244 -14.972  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.218 -14.747 -14.247  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.627 -10.741 -13.227  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.549 -13.076 -14.739  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.615 -11.090 -15.757  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.885 -12.396 -16.687  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.404 -11.476 -14.272  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -16.337 -14.781 -16.013  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.149 -13.005 -13.427  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -18.077 -16.313 -15.165  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.981 -15.426 -13.869  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.673 -11.107 -14.777  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.601 -10.131 -14.998  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.197  -9.900 -16.456  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.557  -8.892 -16.761  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.413 -10.775 -14.266  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.028 -11.674 -13.241  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.249 -12.232 -13.914  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.881  -9.184 -14.520  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.778 -11.314 -14.992  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.785  -9.991 -13.818  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.314 -12.453 -12.932  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.284 -11.099 -12.334  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.004 -13.113 -14.522  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.941 -12.456 -13.134  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.531 -10.836 -17.343  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.165 -10.749 -18.753  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.657 -10.635 -18.904  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.915 -11.359 -18.238  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.843  -9.562 -19.416  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.609  -9.568 -20.800  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.068 -11.631 -17.039  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.493 -11.662 -19.253  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.916  -9.607 -19.221  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.479  -8.628 -18.996  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.999 -10.384 -21.129  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.202  -9.751 -19.792  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.766  -9.623 -20.012  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.346  -8.269 -20.565  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.030  -7.673 -21.396  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.286 -10.692 -20.976  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.893 -10.605 -21.173  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.869  -9.189 -20.311  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.266  -9.762 -19.054  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.541 -11.679 -20.590  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.799 -10.570 -21.930  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.503 -10.935 -20.348  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.164  -7.831 -20.136  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.509  -6.618 -20.619  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.290  -6.967 -21.477  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.473  -6.101 -21.796  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.093  -5.742 -19.452  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.187  -6.411 -18.614  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.685  -8.377 -19.434  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.215  -6.062 -21.240  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.635  -4.828 -19.832  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.975  -5.453 -18.883  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.981  -5.797 -17.902  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.186  -8.244 -21.873  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.047  -8.775 -22.634  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.805  -8.130 -23.999  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.737  -8.302 -24.583  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.196 -10.279 -22.781  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.359 -10.610 -23.489  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.912  -8.904 -21.606  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.153  -8.600 -22.037  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.329 -10.670 -23.310  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.217 -10.747 -21.800  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.071 -10.586 -22.821  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.780  -7.393 -24.515  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.634  -6.681 -25.776  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.684  -5.478 -25.651  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.228  -4.927 -26.657  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.983  -6.148 -26.219  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.587  -4.858 -25.110  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.643  -7.313 -24.000  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.241  -7.371 -26.524  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.897  -5.724 -27.219  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.717  -6.950 -26.252  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.397  -4.254 -24.980  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.431  -5.033 -24.416  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.570  -3.888 -24.154  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.125  -4.162 -24.564  1.00 24.67           C  
ATOM    450  O   SER A  30       0.386  -5.265 -24.363  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.633  -3.516 -22.688  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.756  -2.466 -22.400  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.827  -5.524 -23.612  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.936  -3.044 -24.742  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.653  -3.232 -22.427  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.376  -4.389 -22.086  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.110  -2.771 -22.686  1.00 24.67           H  
ATOM    458  N   SER A  31       0.559  -3.152 -25.099  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.961  -3.323 -25.477  1.00 24.67           C  
ATOM    460  C   SER A  31       2.776  -2.048 -25.301  1.00 24.67           C  
ATOM    461  O   SER A  31       2.411  -0.982 -25.799  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.069  -3.773 -26.921  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.417  -3.914 -27.305  1.00 24.67           O  
ATOM    464  H   SER A  31       0.100  -2.264 -25.251  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.399  -4.091 -24.838  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.546  -4.721 -27.051  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.584  -3.039 -27.563  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.876  -3.104 -27.006  1.00 24.67           H  
ATOM    469  N   SER A  32       3.886  -2.172 -24.583  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.788  -1.054 -24.359  1.00 24.67           C  
ATOM    471  C   SER A  32       5.541  -0.767 -25.662  1.00 24.67           C  
ATOM    472  O   SER A  32       5.752  -1.691 -26.454  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.749  -1.434 -23.235  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.598  -2.477 -23.631  1.00 24.67           O  
ATOM    475  H   SER A  32       4.111  -3.076 -24.190  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.196  -0.189 -24.066  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.345  -0.590 -22.926  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.173  -1.749 -22.366  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.165  -2.660 -22.873  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.075   0.451 -25.877  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.860   0.829 -27.041  1.00 24.67           C  
ATOM    482  C   PRO A  33       8.293   0.313 -26.954  1.00 24.67           C  
ATOM    483  O   PRO A  33       9.241   1.084 -26.852  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.801   2.359 -26.986  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.707   2.677 -25.512  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.829   1.566 -24.934  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.367   0.451 -27.945  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.698   2.783 -27.463  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.934   2.721 -27.559  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.714   2.694 -25.068  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.278   3.682 -25.364  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       6.172   1.341 -23.931  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.770   1.867 -24.960  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.421  -1.015 -26.979  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.712  -1.696 -26.877  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.646  -1.260 -27.997  1.00 24.67           C  
ATOM    497  O   GLY A  34      11.810  -0.926 -27.764  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.566  -1.562 -27.048  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.163  -1.477 -25.911  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.557  -2.773 -26.925  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.133  -1.299 -29.219  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.884  -0.893 -30.393  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.160   0.253 -31.079  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.975   0.146 -31.395  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.048  -2.068 -31.375  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.798  -1.608 -32.619  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.800  -3.202 -30.687  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.175  -1.596 -29.326  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.871  -0.548 -30.085  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.065  -2.414 -31.690  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.900  -2.441 -33.311  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.246  -0.800 -33.105  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.786  -1.248 -32.335  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.912  -4.035 -31.380  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      12.786  -2.849 -30.380  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.247  -3.533 -29.812  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.874   1.348 -31.300  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.290   2.511 -31.947  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.679   2.547 -33.413  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.776   2.122 -33.778  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.741   3.781 -31.234  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.253   3.873 -29.784  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.717   5.156 -29.109  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.231   5.232 -27.661  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      10.699   6.481 -26.986  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.839   1.371 -31.006  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.204   2.442 -31.887  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.829   3.837 -31.236  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.368   4.652 -31.777  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.162   3.834 -29.766  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.631   3.018 -29.216  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.808   5.193 -29.119  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.338   6.020 -29.657  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.142   5.210 -27.648  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.607   4.368 -27.110  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      10.361   6.501 -26.034  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.710   6.505 -26.983  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.346   7.286 -27.484  1.00 24.67           H  
ATOM    539  N   SER A  37       9.792   3.072 -34.248  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.088   3.204 -35.664  1.00 24.67           C  
ATOM    541  C   SER A  37      11.210   4.209 -35.920  1.00 24.67           C  
ATOM    542  O   SER A  37      11.235   5.256 -35.275  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.848   3.652 -36.418  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.133   3.898 -37.782  1.00 24.67           O  
ATOM    545  H   SER A  37       8.901   3.388 -33.891  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.364   2.211 -36.001  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.085   2.878 -36.341  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.444   4.554 -35.959  1.00 24.67           H  
ATOM    549  HG  SER A  37       8.274   3.890 -38.227  1.00 24.67           H  
ATOM    550  N   PRO A  38      12.127   3.942 -36.875  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.179   4.833 -37.343  1.00 24.67           C  
ATOM    552  C   PRO A  38      12.611   6.001 -38.158  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.287   7.014 -38.403  1.00 24.67           O  
ATOM    554  CB  PRO A  38      14.025   3.893 -38.221  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.080   2.831 -38.690  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.130   2.619 -37.550  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.760   5.200 -36.481  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.422   4.447 -39.082  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.885   3.511 -37.653  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      12.567   3.171 -39.607  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.632   1.920 -38.957  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.157   2.377 -37.989  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.502   1.836 -36.864  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.353   5.836 -38.597  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.668   6.768 -39.477  1.00 24.67           C  
ATOM    566  C   ASP A  39      11.590   7.134 -40.656  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.606   6.476 -40.898  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.272   8.005 -38.612  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.203   9.007 -39.185  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.962   8.985 -40.359  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.676   9.777 -38.421  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.810   5.023 -38.313  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.767   6.292 -39.865  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.901   7.642 -37.651  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.174   8.577 -38.394  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.273   8.221 -41.347  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.080   8.747 -42.439  1.00 24.67           C  
ATOM    578  C   ALA A  40      13.442   9.244 -41.979  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.435   9.139 -42.705  1.00 24.67           O  
ATOM    580  CB  ALA A  40      11.345   9.882 -43.122  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.396   8.682 -41.123  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.237   7.939 -43.149  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.934  10.253 -43.957  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      10.381   9.522 -43.483  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.185  10.687 -42.405  1.00 24.67           H  
ATOM    586  N   SER A  41      13.482   9.793 -40.761  1.00 24.67           N  
ATOM    587  CA  SER A  41      14.684  10.426 -40.230  1.00 24.67           C  
ATOM    588  C   SER A  41      15.882   9.494 -40.156  1.00 24.67           C  
ATOM    589  O   SER A  41      16.999   9.912 -40.464  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.408  10.984 -38.845  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.480  12.039 -38.893  1.00 24.67           O  
ATOM    592  H   SER A  41      12.637   9.792 -40.208  1.00 24.67           H  
ATOM    593  HA  SER A  41      14.945  11.255 -40.889  1.00 24.67           H  
ATOM    594 1HB  SER A  41      14.026  10.185 -38.204  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.340  11.335 -38.407  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.647  11.649 -39.173  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.678   8.242 -39.747  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.801   7.320 -39.716  1.00 24.67           C  
ATOM    599  C   GLN A  42      16.810   6.426 -40.963  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.867   5.947 -41.376  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.784   6.485 -38.437  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.959   7.277 -37.152  1.00 24.67           C  
ATOM    603  CD  GLN A  42      16.919   6.382 -35.909  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.679   5.174 -36.002  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.156   6.974 -34.741  1.00 24.67           N  
ATOM    606  H   GLN A  42      14.755   7.920 -39.448  1.00 24.67           H  
ATOM    607  HA  GLN A  42      17.723   7.897 -39.722  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.842   6.000 -38.361  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.554   5.717 -38.486  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.916   7.794 -37.178  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.142   8.000 -37.080  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.145   6.437 -33.895  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.350   7.955 -34.705  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.633   6.168 -41.553  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.523   5.292 -42.718  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.220   5.820 -43.974  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.840   5.047 -44.709  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.063   5.043 -43.043  1.00 24.67           C  
ATOM    619  CG  ARG A  43      13.766   4.068 -44.156  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.287   3.844 -44.268  1.00 24.67           C  
ATOM    621  NE  ARG A  43      11.592   5.016 -44.775  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      10.364   5.424 -44.438  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.642   4.788 -43.541  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       9.912   6.495 -45.050  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.764   6.566 -41.196  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.977   4.337 -42.457  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.574   4.651 -42.158  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.588   5.985 -43.296  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      14.127   4.479 -45.101  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.254   3.116 -43.955  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.094   3.014 -44.944  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      11.886   3.614 -43.281  1.00 24.67           H  
ATOM    633  HE  ARG A  43      12.048   5.581 -45.487  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.015   3.966 -43.086  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.718   5.122 -43.308  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.534   6.922 -45.751  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       8.994   6.863 -44.851  1.00 24.67           H  
ATOM    638  N   HIS A  44      16.093   7.123 -44.250  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.658   7.664 -45.478  1.00 24.67           C  
ATOM    640  C   HIS A  44      17.931   8.480 -45.297  1.00 24.67           C  
ATOM    641  O   HIS A  44      18.138   9.148 -44.285  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.627   8.544 -46.181  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.418   7.804 -46.608  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.432   6.857 -47.611  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      13.152   7.874 -46.170  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.217   6.371 -47.765  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.417   6.970 -46.890  1.00 24.67           N  
ATOM    648  H   HIS A  44      15.579   7.743 -43.622  1.00 24.67           H  
ATOM    649  HA  HIS A  44      16.901   6.840 -46.148  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.315   9.343 -45.501  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.078   9.011 -47.055  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      15.231   6.571 -48.147  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      12.678   8.473 -45.407  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      13.016   5.601 -48.511  1.00 24.67           H  
ATOM    655  N   SER A  45      18.744   8.475 -46.347  1.00 24.67           N  
ATOM    656  CA  SER A  45      19.951   9.284 -46.460  1.00 24.67           C  
ATOM    657  C   SER A  45      20.301   9.423 -47.932  1.00 24.67           C  
ATOM    658  O   SER A  45      20.126   8.477 -48.703  1.00 24.67           O  
ATOM    659  CB  SER A  45      21.109   8.648 -45.717  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.276   9.424 -45.844  1.00 24.67           O  
ATOM    661  H   SER A  45      18.505   7.877 -47.125  1.00 24.67           H  
ATOM    662  HA  SER A  45      19.758  10.277 -46.049  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.852   8.540 -44.663  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.290   7.650 -46.114  1.00 24.67           H  
ATOM    665  HG  SER A  45      22.451   9.500 -46.805  1.00 24.67           H  
ATOM    666  N   SER A  46      20.782  10.590 -48.331  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.211  10.771 -49.709  1.00 24.67           C  
ATOM    668  C   SER A  46      22.605  10.201 -49.896  1.00 24.67           C  
ATOM    669  O   SER A  46      23.311   9.966 -48.910  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.198  12.237 -50.080  1.00 24.67           C  
ATOM    671  OG  SER A  46      22.179  12.937 -49.370  1.00 24.67           O  
ATOM    672  H   SER A  46      20.878  11.347 -47.667  1.00 24.67           H  
ATOM    673  HA  SER A  46      20.527  10.231 -50.368  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.380  12.342 -51.151  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.218  12.660 -49.870  1.00 24.67           H  
ATOM    676  HG  SER A  46      23.019  12.544 -49.632  1.00 24.67           H  
ATOM    677  N   THR A  47      22.995  10.015 -51.153  1.00 24.67           N  
ATOM    678  CA  THR A  47      24.325   9.543 -51.510  1.00 24.67           C  
ATOM    679  C   THR A  47      24.875  10.427 -52.621  1.00 24.67           C  
ATOM    680  O   THR A  47      24.130  11.211 -53.209  1.00 24.67           O  
ATOM    681  CB  THR A  47      24.292   8.079 -51.992  1.00 24.67           C  
ATOM    682  OG1 THR A  47      23.576   8.006 -53.229  1.00 24.67           O  
ATOM    683  CG2 THR A  47      23.602   7.179 -50.961  1.00 24.67           C  
ATOM    684  H   THR A  47      22.343  10.218 -51.896  1.00 24.67           H  
ATOM    685  HA  THR A  47      24.982   9.624 -50.645  1.00 24.67           H  
ATOM    686  HB  THR A  47      25.312   7.730 -52.148  1.00 24.67           H  
ATOM    687  HG1 THR A  47      24.030   8.545 -53.885  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      23.595   6.153 -51.323  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      24.145   7.228 -50.015  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      22.576   7.507 -50.804  1.00 24.67           H  
ATOM    691  N   SER A  48      26.161  10.284 -52.924  1.00 24.67           N  
ATOM    692  CA  SER A  48      26.768  11.035 -54.021  1.00 24.67           C  
ATOM    693  C   SER A  48      28.052  10.412 -54.522  1.00 24.67           C  
ATOM    694  O   SER A  48      28.810   9.811 -53.759  1.00 24.67           O  
ATOM    695  CB  SER A  48      27.081  12.460 -53.614  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.681  13.167 -54.686  1.00 24.67           O  
ATOM    697  H   SER A  48      26.729   9.640 -52.394  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.062  11.057 -54.851  1.00 24.67           H  
ATOM    699 1HB  SER A  48      26.166  12.966 -53.310  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.756  12.455 -52.760  1.00 24.67           H  
ATOM    701  HG  SER A  48      28.560  12.733 -54.869  1.00 24.67           H  
ATOM    702  N   ALA A  49      28.295  10.572 -55.810  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.562  10.193 -56.400  1.00 24.67           C  
ATOM    704  C   ALA A  49      30.587  11.182 -55.852  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.175  12.261 -55.409  1.00 24.67           O  
ATOM    706  CB  ALA A  49      29.495  10.240 -57.918  1.00 24.67           C  
ATOM    707  H   ALA A  49      27.596  11.030 -56.384  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.802   9.184 -56.080  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.457   9.966 -58.345  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      28.734   9.545 -58.270  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      29.239  11.251 -58.237  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.883  10.847 -55.766  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.929  11.771 -55.381  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.875  12.994 -56.278  1.00 24.67           C  
ATOM    715  O   PRO A  50      32.741  12.869 -57.496  1.00 24.67           O  
ATOM    716  CB  PRO A  50      34.200  10.948 -55.622  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.753   9.511 -55.434  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.346   9.465 -56.008  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.812  12.046 -54.322  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      34.591  11.149 -56.631  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.986  11.251 -54.913  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      34.448   8.830 -55.950  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.780   9.244 -54.367  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.360   9.229 -57.079  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.775   8.738 -55.419  1.00 24.67           H  
ATOM    726  N   SER A  51      33.025  14.173 -55.685  1.00 24.67           N  
ATOM    727  CA  SER A  51      32.993  15.426 -56.437  1.00 24.67           C  
ATOM    728  C   SER A  51      34.336  15.806 -57.058  1.00 24.67           C  
ATOM    729  O   SER A  51      34.413  16.728 -57.872  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.535  16.545 -55.529  1.00 24.67           C  
ATOM    731  OG  SER A  51      33.481  16.781 -54.523  1.00 24.67           O  
ATOM    732  H   SER A  51      33.138  14.210 -54.681  1.00 24.67           H  
ATOM    733  HA  SER A  51      32.269  15.315 -57.245  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.391  17.451 -56.117  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.576  16.287 -55.081  1.00 24.67           H  
ATOM    736  HG  SER A  51      34.331  16.879 -54.975  1.00 24.67           H  
ATOM    737  N   SER A  52      35.398  15.123 -56.646  1.00 24.67           N  
ATOM    738  CA  SER A  52      36.739  15.446 -57.111  1.00 24.67           C  
ATOM    739  C   SER A  52      37.728  14.308 -56.895  1.00 24.67           C  
ATOM    740  O   SER A  52      37.457  13.363 -56.150  1.00 24.67           O  
ATOM    741  CB  SER A  52      37.245  16.689 -56.403  1.00 24.67           C  
ATOM    742  OG  SER A  52      37.451  16.435 -55.041  1.00 24.67           O  
ATOM    743  H   SER A  52      35.263  14.364 -55.995  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.688  15.649 -58.182  1.00 24.67           H  
ATOM    745 1HB  SER A  52      38.179  17.012 -56.859  1.00 24.67           H  
ATOM    746 2HB  SER A  52      36.529  17.500 -56.520  1.00 24.67           H  
ATOM    747  HG  SER A  52      38.129  15.755 -55.001  1.00 24.67           H  
ATOM    748  N   SER A  53      38.894  14.443 -57.515  1.00 24.67           N  
ATOM    749  CA  SER A  53      40.018  13.524 -57.361  1.00 24.67           C  
ATOM    750  C   SER A  53      41.292  14.343 -57.363  1.00 24.67           C  
ATOM    751  O   SER A  53      41.509  15.156 -58.263  1.00 24.67           O  
ATOM    752  CB  SER A  53      40.060  12.512 -58.486  1.00 24.67           C  
ATOM    753  OG  SER A  53      41.164  11.656 -58.345  1.00 24.67           O  
ATOM    754  H   SER A  53      39.017  15.240 -58.124  1.00 24.67           H  
ATOM    755  HA  SER A  53      39.934  13.005 -56.403  1.00 24.67           H  
ATOM    756 1HB  SER A  53      39.140  11.928 -58.494  1.00 24.67           H  
ATOM    757 2HB  SER A  53      40.126  13.036 -59.438  1.00 24.67           H  
ATOM    758  HG  SER A  53      41.930  12.230 -58.183  1.00 24.67           H  
ATOM    759  N   MET A  54      42.109  14.178 -56.337  1.00 24.67           N  
ATOM    760  CA  MET A  54      43.324  14.967 -56.225  1.00 24.67           C  
ATOM    761  C   MET A  54      44.487  14.342 -56.965  1.00 24.67           C  
ATOM    762  O   MET A  54      44.578  13.116 -57.074  1.00 24.67           O  
ATOM    763  CB  MET A  54      43.682  15.171 -54.761  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.627  15.928 -53.958  1.00 24.67           C  
ATOM    765  SD  MET A  54      42.424  17.644 -54.494  1.00 24.67           S  
ATOM    766  CE  MET A  54      40.932  17.554 -55.484  1.00 24.67           C  
ATOM    767  H   MET A  54      41.885  13.496 -55.624  1.00 24.67           H  
ATOM    768  HA  MET A  54      43.140  15.945 -56.674  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.839  14.204 -54.287  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.622  15.724 -54.694  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.667  15.424 -54.051  1.00 24.67           H  
ATOM    772 2HG  MET A  54      42.911  15.929 -52.905  1.00 24.67           H  
ATOM    773 1HE  MET A  54      40.685  18.546 -55.864  1.00 24.67           H  
ATOM    774 2HE  MET A  54      41.088  16.889 -56.316  1.00 24.67           H  
ATOM    775 3HE  MET A  54      40.110  17.188 -54.870  1.00 24.67           H  
ATOM    776  N   THR A  55      45.379  15.198 -57.443  1.00 24.67           N  
ATOM    777  CA  THR A  55      46.608  14.801 -58.110  1.00 24.67           C  
ATOM    778  C   THR A  55      47.761  15.552 -57.462  1.00 24.67           C  
ATOM    779  O   THR A  55      47.530  16.428 -56.628  1.00 24.67           O  
ATOM    780  CB  THR A  55      46.555  15.115 -59.618  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.522  16.534 -59.807  1.00 24.67           O  
ATOM    782  CG2 THR A  55      45.307  14.493 -60.255  1.00 24.67           C  
ATOM    783  H   THR A  55      45.200  16.185 -57.323  1.00 24.67           H  
ATOM    784  HA  THR A  55      46.769  13.732 -57.970  1.00 24.67           H  
ATOM    785  HB  THR A  55      47.444  14.710 -60.101  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.316  16.919 -59.421  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      45.291  14.724 -61.319  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      45.329  13.412 -60.117  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.410  14.899 -59.788  1.00 24.67           H  
ATOM    790  N   SER A  56      48.991  15.229 -57.844  1.00 24.67           N  
ATOM    791  CA  SER A  56      50.140  15.935 -57.292  1.00 24.67           C  
ATOM    792  C   SER A  56      51.331  15.882 -58.256  1.00 24.67           C  
ATOM    793  O   SER A  56      51.474  14.910 -59.002  1.00 24.67           O  
ATOM    794  CB  SER A  56      50.506  15.273 -55.969  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.940  13.958 -56.181  1.00 24.67           O  
ATOM    796  H   SER A  56      49.127  14.493 -58.521  1.00 24.67           H  
ATOM    797  HA  SER A  56      49.841  16.966 -57.116  1.00 24.67           H  
ATOM    798 1HB  SER A  56      51.285  15.824 -55.463  1.00 24.67           H  
ATOM    799 2HB  SER A  56      49.638  15.268 -55.310  1.00 24.67           H  
ATOM    800  HG  SER A  56      51.187  13.617 -55.316  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.267  16.850 -58.201  1.00 24.67           N  
ATOM    802  CA  PRO A  57      53.482  16.905 -58.999  1.00 24.67           C  
ATOM    803  C   PRO A  57      54.555  15.971 -58.470  1.00 24.67           C  
ATOM    804  O   PRO A  57      55.604  16.408 -57.997  1.00 24.67           O  
ATOM    805  CB  PRO A  57      53.891  18.372 -58.870  1.00 24.67           C  
ATOM    806  CG  PRO A  57      53.407  18.776 -57.498  1.00 24.67           C  
ATOM    807  CD  PRO A  57      52.088  18.030 -57.318  1.00 24.67           C  
ATOM    808  HA  PRO A  57      53.238  16.655 -60.042  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      54.981  18.466 -58.984  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      53.433  18.963 -59.678  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.158  18.501 -56.740  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      53.291  19.871 -57.444  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      51.983  17.754 -56.271  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      51.258  18.660 -57.671  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.273  14.680 -58.530  1.00 24.67           N  
ATOM    816  CA  GLN A  58      55.199  13.673 -58.032  1.00 24.67           C  
ATOM    817  C   GLN A  58      56.551  13.761 -58.726  1.00 24.67           C  
ATOM    818  O   GLN A  58      56.631  13.765 -59.956  1.00 24.67           O  
ATOM    819  CB  GLN A  58      54.598  12.274 -58.205  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.531  11.126 -57.825  1.00 24.67           C  
ATOM    821  CD  GLN A  58      55.864  11.055 -56.345  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.985  11.004 -55.472  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.161  11.050 -56.059  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.372  14.407 -58.924  1.00 24.67           H  
ATOM    825  HA  GLN A  58      55.358  13.848 -56.969  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      53.694  12.193 -57.600  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.306  12.135 -59.245  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.054  10.188 -58.105  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.468  11.239 -58.374  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      57.469  11.005 -55.109  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      57.851  11.101 -56.827  1.00 24.67           H  
ATOM    832  N   SER A  59      57.610  13.841 -57.921  1.00 24.67           N  
ATOM    833  CA  SER A  59      58.976  13.934 -58.421  1.00 24.67           C  
ATOM    834  C   SER A  59      59.563  12.594 -58.876  1.00 24.67           C  
ATOM    835  O   SER A  59      59.081  11.526 -58.470  1.00 24.67           O  
ATOM    836  CB  SER A  59      59.858  14.536 -57.344  1.00 24.67           C  
ATOM    837  OG  SER A  59      59.960  13.676 -56.237  1.00 24.67           O  
ATOM    838  H   SER A  59      57.453  13.850 -56.924  1.00 24.67           H  
ATOM    839  HA  SER A  59      58.972  14.605 -59.281  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.850  14.722 -57.753  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.448  15.494 -57.029  1.00 24.67           H  
ATOM    842  HG  SER A  59      60.701  14.000 -55.716  1.00 24.67           H  
ATOM    843  N   SER A  60      60.672  12.706 -59.632  1.00 24.67           N  
ATOM    844  CA  SER A  60      61.537  11.648 -60.190  1.00 24.67           C  
ATOM    845  C   SER A  60      61.327  11.571 -61.695  1.00 24.67           C  
ATOM    846  O   SER A  60      61.331  12.601 -62.370  1.00 24.67           O  
ATOM    847  OXT SER A  60      60.944  10.517 -62.199  1.00 24.67           O  
ATOM    848  CB  SER A  60      61.327  10.262 -59.583  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.096   9.711 -59.935  1.00 24.67           O  
ATOM    850  H   SER A  60      60.937  13.650 -59.867  1.00 24.67           H  
ATOM    851  HA  SER A  60      62.577  11.926 -60.012  1.00 24.67           H  
ATOM    852 1HB  SER A  60      62.125   9.605 -59.926  1.00 24.67           H  
ATOM    853 2HB  SER A  60      61.405  10.321 -58.497  1.00 24.67           H  
ATOM    854  HG  SER A  60      59.453  10.173 -59.387  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644066 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.521  -0.686   0.631  1.00  4.79           N  
ATOM      2  CA  ILE A   1       0.835  -0.422   0.173  1.00  4.79           C  
ATOM      3  C   ILE A   1       1.207   1.030   0.380  1.00  4.79           C  
ATOM      4  O   ILE A   1       0.426   1.931   0.059  1.00  4.79           O  
ATOM      5  CB  ILE A   1       1.006  -0.768  -1.319  1.00  4.79           C  
ATOM      6  CG1 ILE A   1       0.798  -2.259  -1.552  1.00  4.79           C  
ATOM      7  CG2 ILE A   1       2.377  -0.336  -1.806  1.00  4.79           C  
ATOM      8  CD1 ILE A   1       0.719  -2.614  -3.023  1.00  4.79           C  
ATOM      9 1H   ILE A   1      -0.812  -1.600   0.320  1.00  4.79           H  
ATOM     10 2H   ILE A   1      -0.537  -0.646   1.640  1.00  4.79           H  
ATOM     11 3H   ILE A   1      -1.144   0.015   0.256  1.00  4.79           H  
ATOM     12  HA  ILE A   1       1.521  -1.035   0.755  1.00  4.79           H  
ATOM     13  HB  ILE A   1       0.247  -0.248  -1.896  1.00  4.79           H  
ATOM     14 1HG1 ILE A   1       1.615  -2.801  -1.107  1.00  4.79           H  
ATOM     15 2HG1 ILE A   1      -0.128  -2.571  -1.067  1.00  4.79           H  
ATOM     16 1HG2 ILE A   1       2.463  -0.585  -2.859  1.00  4.79           H  
ATOM     17 2HG2 ILE A   1       2.500   0.736  -1.682  1.00  4.79           H  
ATOM     18 3HG2 ILE A   1       3.148  -0.850  -1.241  1.00  4.79           H  
ATOM     19 1HD1 ILE A   1       0.576  -3.670  -3.138  1.00  4.79           H  
ATOM     20 2HD1 ILE A   1      -0.120  -2.086  -3.481  1.00  4.79           H  
ATOM     21 3HD1 ILE A   1       1.640  -2.322  -3.518  1.00  4.79           H  
ATOM     22  N   GLU A   2       2.401   1.256   0.916  1.00  6.75           N  
ATOM     23  CA  GLU A   2       2.860   2.631   1.147  1.00  6.75           C  
ATOM     24  C   GLU A   2       4.251   2.886   0.580  1.00  6.75           C  
ATOM     25  O   GLU A   2       5.046   1.962   0.423  1.00  6.75           O  
ATOM     26  CB  GLU A   2       2.853   2.971   2.644  1.00  6.75           C  
ATOM     27  CG  GLU A   2       1.468   2.923   3.312  1.00  6.75           C  
ATOM     28  CD  GLU A   2       1.480   3.350   4.771  1.00  6.75           C  
ATOM     29  OE1 GLU A   2       2.525   3.704   5.262  1.00  6.75           O  
ATOM     30  OE2 GLU A   2       0.439   3.321   5.385  1.00  6.75           O  
ATOM     31  H   GLU A   2       2.993   0.450   1.148  1.00  6.75           H  
ATOM     32  HA  GLU A   2       2.174   3.313   0.644  1.00  6.75           H  
ATOM     33 1HB  GLU A   2       3.504   2.275   3.175  1.00  6.75           H  
ATOM     34 2HB  GLU A   2       3.260   3.973   2.790  1.00  6.75           H  
ATOM     35 1HG  GLU A   2       0.791   3.574   2.759  1.00  6.75           H  
ATOM     36 2HG  GLU A   2       1.082   1.907   3.247  1.00  6.75           H  
ATOM     37  N   VAL A   3       4.542   4.144   0.261  1.00  9.76           N  
ATOM     38  CA  VAL A   3       5.878   4.509  -0.204  1.00  9.76           C  
ATOM     39  C   VAL A   3       6.495   5.526   0.750  1.00  9.76           C  
ATOM     40  O   VAL A   3       5.858   6.518   1.109  1.00  9.76           O  
ATOM     41  CB  VAL A   3       5.838   5.064  -1.642  1.00  9.76           C  
ATOM     42  CG1 VAL A   3       7.234   5.465  -2.082  1.00  9.76           C  
ATOM     43  CG2 VAL A   3       5.305   4.008  -2.564  1.00  9.76           C  
ATOM     44  H   VAL A   3       3.843   4.863   0.380  1.00  9.76           H  
ATOM     45  HA  VAL A   3       6.504   3.621  -0.208  1.00  9.76           H  
ATOM     46  HB  VAL A   3       5.203   5.948  -1.674  1.00  9.76           H  
ATOM     47 1HG1 VAL A   3       7.201   5.853  -3.098  1.00  9.76           H  
ATOM     48 2HG1 VAL A   3       7.619   6.228  -1.420  1.00  9.76           H  
ATOM     49 3HG1 VAL A   3       7.887   4.589  -2.048  1.00  9.76           H  
ATOM     50 1HG2 VAL A   3       5.281   4.388  -3.583  1.00  9.76           H  
ATOM     51 2HG2 VAL A   3       5.971   3.160  -2.506  1.00  9.76           H  
ATOM     52 3HG2 VAL A   3       4.303   3.714  -2.263  1.00  9.76           H  
ATOM     53  N   ASP A   4       7.719   5.244   1.191  1.00 13.78           N  
ATOM     54  CA  ASP A   4       8.433   6.102   2.129  1.00 13.78           C  
ATOM     55  C   ASP A   4       9.046   7.309   1.427  1.00 13.78           C  
ATOM     56  O   ASP A   4       9.086   7.385   0.198  1.00 13.78           O  
ATOM     57  CB  ASP A   4       9.498   5.287   2.885  1.00 13.78           C  
ATOM     58  CG  ASP A   4       9.915   5.887   4.273  1.00 13.78           C  
ATOM     59  OD1 ASP A   4       9.481   6.974   4.583  1.00 13.78           O  
ATOM     60  OD2 ASP A   4      10.651   5.243   4.980  1.00 13.78           O  
ATOM     61  H   ASP A   4       8.173   4.398   0.843  1.00 13.78           H  
ATOM     62  HA  ASP A   4       7.717   6.471   2.863  1.00 13.78           H  
ATOM     63 1HB  ASP A   4       9.127   4.272   3.040  1.00 13.78           H  
ATOM     64 2HB  ASP A   4      10.390   5.208   2.263  1.00 13.78           H  
ATOM     65  N   GLU A   5       9.564   8.237   2.217  1.00 18.19           N  
ATOM     66  CA  GLU A   5      10.157   9.474   1.705  1.00 18.19           C  
ATOM     67  C   GLU A   5      11.332   9.221   0.766  1.00 18.19           C  
ATOM     68  O   GLU A   5      11.553   9.975  -0.178  1.00 18.19           O  
ATOM     69  CB  GLU A   5      10.619  10.360   2.865  1.00 18.19           C  
ATOM     70  CG  GLU A   5       9.487  10.962   3.693  1.00 18.19           C  
ATOM     71  CD  GLU A   5       9.968  11.814   4.849  1.00 18.19           C  
ATOM     72  OE1 GLU A   5      11.155  11.870   5.081  1.00 18.19           O  
ATOM     73  OE2 GLU A   5       9.141  12.412   5.498  1.00 18.19           O  
ATOM     74  H   GLU A   5       9.504   8.072   3.223  1.00 18.19           H  
ATOM     75  HA  GLU A   5       9.388  10.007   1.145  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      11.249   9.776   3.536  1.00 18.19           H  
ATOM     77 2HB  GLU A   5      11.225  11.179   2.476  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       8.860  11.570   3.043  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       8.876  10.144   4.080  1.00 18.19           H  
ATOM     80  N   ASN A   6      12.091   8.158   1.022  1.00 21.91           N  
ATOM     81  CA  ASN A   6      13.249   7.841   0.194  1.00 21.91           C  
ATOM     82  C   ASN A   6      12.902   6.933  -0.992  1.00 21.91           C  
ATOM     83  O   ASN A   6      13.796   6.430  -1.672  1.00 21.91           O  
ATOM     84  CB  ASN A   6      14.349   7.223   1.036  1.00 21.91           C  
ATOM     85  CG  ASN A   6      14.022   5.845   1.582  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      13.030   5.177   1.232  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      14.878   5.394   2.473  1.00 21.91           N  
ATOM     88  H   ASN A   6      11.856   7.577   1.815  1.00 21.91           H  
ATOM     89  HA  ASN A   6      13.632   8.773  -0.224  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      15.256   7.151   0.435  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      14.568   7.886   1.874  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      14.740   4.493   2.891  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      15.665   5.951   2.739  1.00 21.91           H  
ATOM     94  N   GLY A   7      11.608   6.708  -1.236  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.158   5.873  -2.341  1.00 24.05           C  
ATOM     96  C   GLY A   7      10.939   4.393  -1.995  1.00 24.05           C  
ATOM     97  O   GLY A   7      10.407   3.645  -2.820  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.888   7.137  -0.656  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.223   6.285  -2.720  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      11.877   5.947  -3.155  1.00 24.05           H  
ATOM    101  N   THR A   8      11.331   3.951  -0.798  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.134   2.542  -0.450  1.00 24.67           C  
ATOM    103  C   THR A   8       9.666   2.153  -0.526  1.00 24.67           C  
ATOM    104  O   THR A   8       8.798   2.816   0.052  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.661   2.197   0.960  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.051   2.504   1.049  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.444   0.719   1.271  1.00 24.67           C  
ATOM    108  H   THR A   8      11.797   4.577  -0.141  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.680   1.932  -1.173  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.128   2.793   1.699  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.147   3.468   1.117  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.820   0.501   2.269  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.382   0.480   1.231  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.978   0.112   0.543  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.395   1.055  -1.223  1.00 24.08           N  
ATOM    116  CA  LEU A   9       8.040   0.558  -1.405  1.00 24.08           C  
ATOM    117  C   LEU A   9       7.690  -0.554  -0.413  1.00 24.08           C  
ATOM    118  O   LEU A   9       8.314  -1.618  -0.404  1.00 24.08           O  
ATOM    119  CB  LEU A   9       7.916   0.062  -2.845  1.00 24.08           C  
ATOM    120  CG  LEU A   9       6.611  -0.556  -3.261  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       5.525   0.448  -3.177  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       6.759  -1.072  -4.684  1.00 24.08           C  
ATOM    123  H   LEU A   9      10.161   0.562  -1.662  1.00 24.08           H  
ATOM    124  HA  LEU A   9       7.344   1.383  -1.252  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       8.097   0.909  -3.507  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       8.698  -0.676  -3.020  1.00 24.08           H  
ATOM    127  HG  LEU A   9       6.362  -1.363  -2.592  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       4.601  -0.014  -3.487  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       5.433   0.807  -2.147  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       5.754   1.273  -3.840  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       5.835  -1.518  -5.019  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       7.010  -0.242  -5.343  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.555  -1.816  -4.718  1.00 24.08           H  
ATOM    134  N   ASP A  10       6.710  -0.277   0.442  1.00 21.97           N  
ATOM    135  CA  ASP A  10       6.259  -1.190   1.484  1.00 21.97           C  
ATOM    136  C   ASP A  10       5.111  -2.078   0.999  1.00 21.97           C  
ATOM    137  O   ASP A  10       3.926  -1.711   1.073  1.00 21.97           O  
ATOM    138  CB  ASP A  10       5.843  -0.391   2.730  1.00 21.97           C  
ATOM    139  CG  ASP A  10       5.442  -1.242   3.949  1.00 21.97           C  
ATOM    140  OD1 ASP A  10       5.199  -2.407   3.786  1.00 21.97           O  
ATOM    141  OD2 ASP A  10       5.390  -0.707   5.031  1.00 21.97           O  
ATOM    142  H   ASP A  10       6.239   0.619   0.370  1.00 21.97           H  
ATOM    143  HA  ASP A  10       7.094  -1.835   1.757  1.00 21.97           H  
ATOM    144 1HB  ASP A  10       6.664   0.261   3.022  1.00 21.97           H  
ATOM    145 2HB  ASP A  10       5.007   0.256   2.475  1.00 21.97           H  
ATOM    146  N   LEU A  11       5.446  -3.268   0.500  1.00 18.25           N  
ATOM    147  CA  LEU A  11       4.422  -4.135  -0.070  1.00 18.25           C  
ATOM    148  C   LEU A  11       3.677  -4.991   0.945  1.00 18.25           C  
ATOM    149  O   LEU A  11       3.828  -6.213   1.000  1.00 18.25           O  
ATOM    150  CB  LEU A  11       4.986  -5.012  -1.188  1.00 18.25           C  
ATOM    151  CG  LEU A  11       5.476  -4.239  -2.381  1.00 18.25           C  
ATOM    152  CD1 LEU A  11       6.042  -5.167  -3.413  1.00 18.25           C  
ATOM    153  CD2 LEU A  11       4.307  -3.467  -2.930  1.00 18.25           C  
ATOM    154  H   LEU A  11       6.420  -3.542   0.484  1.00 18.25           H  
ATOM    155  HA  LEU A  11       3.689  -3.490  -0.539  1.00 18.25           H  
ATOM    156 1HB  LEU A  11       5.817  -5.597  -0.798  1.00 18.25           H  
ATOM    157 2HB  LEU A  11       4.209  -5.699  -1.529  1.00 18.25           H  
ATOM    158  HG  LEU A  11       6.266  -3.559  -2.078  1.00 18.25           H  
ATOM    159 1HD1 LEU A  11       6.387  -4.588  -4.268  1.00 18.25           H  
ATOM    160 2HD1 LEU A  11       6.878  -5.714  -2.985  1.00 18.25           H  
ATOM    161 3HD1 LEU A  11       5.271  -5.870  -3.735  1.00 18.25           H  
ATOM    162 1HD2 LEU A  11       4.606  -2.893  -3.783  1.00 18.25           H  
ATOM    163 2HD2 LEU A  11       3.526  -4.151  -3.224  1.00 18.25           H  
ATOM    164 3HD2 LEU A  11       3.937  -2.807  -2.165  1.00 18.25           H  
ATOM    165  N   SER A  12       2.771  -4.330   1.671  1.00 13.85           N  
ATOM    166  CA  SER A  12       1.915  -4.942   2.706  1.00 13.85           C  
ATOM    167  C   SER A  12       1.017  -6.024   2.081  1.00 13.85           C  
ATOM    168  O   SER A  12       0.533  -6.943   2.744  1.00 13.85           O  
ATOM    169  CB  SER A  12       1.070  -3.861   3.358  1.00 13.85           C  
ATOM    170  OG  SER A  12       0.136  -3.325   2.445  1.00 13.85           O  
ATOM    171  H   SER A  12       2.771  -3.319   1.539  1.00 13.85           H  
ATOM    172  HA  SER A  12       2.553  -5.406   3.460  1.00 13.85           H  
ATOM    173 1HB  SER A  12       0.550  -4.273   4.221  1.00 13.85           H  
ATOM    174 2HB  SER A  12       1.729  -3.066   3.718  1.00 13.85           H  
ATOM    175  HG  SER A  12      -0.532  -4.012   2.332  1.00 13.85           H  
ATOM    176  N   MET A  13       0.882  -5.919   0.766  1.00 10.11           N  
ATOM    177  CA  MET A  13       0.181  -6.799  -0.149  1.00 10.11           C  
ATOM    178  C   MET A  13       0.656  -8.244  -0.056  1.00 10.11           C  
ATOM    179  O   MET A  13      -0.082  -9.166  -0.398  1.00 10.11           O  
ATOM    180  CB  MET A  13       0.419  -6.279  -1.552  1.00 10.11           C  
ATOM    181  CG  MET A  13      -0.163  -7.084  -2.671  1.00 10.11           C  
ATOM    182  SD  MET A  13       0.269  -6.353  -4.252  1.00 10.11           S  
ATOM    183  CE  MET A  13       2.039  -6.633  -4.218  1.00 10.11           C  
ATOM    184  H   MET A  13       1.333  -5.116   0.356  1.00 10.11           H  
ATOM    185  HA  MET A  13      -0.882  -6.774   0.090  1.00 10.11           H  
ATOM    186 1HB  MET A  13       0.003  -5.286  -1.620  1.00 10.11           H  
ATOM    187 2HB  MET A  13       1.496  -6.196  -1.724  1.00 10.11           H  
ATOM    188 1HG  MET A  13       0.230  -8.103  -2.637  1.00 10.11           H  
ATOM    189 2HG  MET A  13      -1.249  -7.124  -2.586  1.00 10.11           H  
ATOM    190 1HE  MET A  13       2.497  -6.222  -5.119  1.00 10.11           H  
ATOM    191 2HE  MET A  13       2.466  -6.158  -3.341  1.00 10.11           H  
ATOM    192 3HE  MET A  13       2.236  -7.699  -4.171  1.00 10.11           H  
ATOM    193  N   HIS A  14       1.897  -8.437   0.391  1.00  7.72           N  
ATOM    194  CA  HIS A  14       2.488  -9.761   0.494  1.00  7.72           C  
ATOM    195  C   HIS A  14       2.051 -10.541   1.737  1.00  7.72           C  
ATOM    196  O   HIS A  14       2.387 -11.722   1.884  1.00  7.72           O  
ATOM    197  CB  HIS A  14       4.006  -9.649   0.465  1.00  7.72           C  
ATOM    198  CG  HIS A  14       4.536  -9.232  -0.872  1.00  7.72           C  
ATOM    199  ND1 HIS A  14       5.853  -8.901  -1.077  1.00  7.72           N  
ATOM    200  CD2 HIS A  14       3.925  -9.114  -2.072  1.00  7.72           C  
ATOM    201  CE1 HIS A  14       6.037  -8.596  -2.347  1.00  7.72           C  
ATOM    202  NE2 HIS A  14       4.886  -8.727  -2.982  1.00  7.72           N  
ATOM    203  H   HIS A  14       2.464  -7.635   0.667  1.00  7.72           H  
ATOM    204  HA  HIS A  14       2.188 -10.343  -0.374  1.00  7.72           H  
ATOM    205 1HB  HIS A  14       4.329  -8.915   1.205  1.00  7.72           H  
ATOM    206 2HB  HIS A  14       4.449 -10.607   0.730  1.00  7.72           H  
ATOM    207  HD1 HIS A  14       6.575  -8.895  -0.385  1.00  7.72           H  
ATOM    208  HD2 HIS A  14       2.895  -9.281  -2.391  1.00  7.72           H  
ATOM    209  HE1 HIS A  14       7.022  -8.306  -2.708  1.00  7.72           H  
ATOM    210  N   LYS A  15       1.273  -9.927   2.635  1.00  6.63           N  
ATOM    211  CA  LYS A  15       0.828 -10.646   3.830  1.00  6.63           C  
ATOM    212  C   LYS A  15      -0.348 -11.555   3.460  1.00  6.63           C  
ATOM    213  O   LYS A  15      -1.501 -11.343   3.851  1.00  6.63           O  
ATOM    214  CB  LYS A  15       0.431  -9.669   4.934  1.00  6.63           C  
ATOM    215  CG  LYS A  15       1.587  -8.826   5.475  1.00  6.63           C  
ATOM    216  CD  LYS A  15       1.117  -7.880   6.573  1.00  6.63           C  
ATOM    217  CE  LYS A  15       2.265  -7.043   7.121  1.00  6.63           C  
ATOM    218  NZ  LYS A  15       1.816  -6.132   8.214  1.00  6.63           N  
ATOM    219  H   LYS A  15       0.996  -8.952   2.505  1.00  6.63           H  
ATOM    220  HA  LYS A  15       1.643 -11.274   4.191  1.00  6.63           H  
ATOM    221 1HB  LYS A  15      -0.325  -8.979   4.550  1.00  6.63           H  
ATOM    222 2HB  LYS A  15      -0.012 -10.215   5.766  1.00  6.63           H  
ATOM    223 1HG  LYS A  15       2.362  -9.480   5.872  1.00  6.63           H  
ATOM    224 2HG  LYS A  15       2.012  -8.236   4.659  1.00  6.63           H  
ATOM    225 1HD  LYS A  15       0.355  -7.212   6.166  1.00  6.63           H  
ATOM    226 2HD  LYS A  15       0.675  -8.454   7.386  1.00  6.63           H  
ATOM    227 1HE  LYS A  15       3.038  -7.705   7.507  1.00  6.63           H  
ATOM    228 2HE  LYS A  15       2.684  -6.443   6.311  1.00  6.63           H  
ATOM    229 1HZ  LYS A  15       2.603  -5.594   8.550  1.00  6.63           H  
ATOM    230 2HZ  LYS A  15       1.106  -5.506   7.863  1.00  6.63           H  
ATOM    231 3HZ  LYS A  15       1.436  -6.680   8.973  1.00  6.63           H  
ATOM    232  N   HIS A  16      -0.027 -12.610   2.720  1.00  6.68           N  
ATOM    233  CA  HIS A  16      -1.014 -13.496   2.115  1.00  6.68           C  
ATOM    234  C   HIS A  16      -1.632 -14.494   3.082  1.00  6.68           C  
ATOM    235  O   HIS A  16      -1.407 -15.700   2.982  1.00  6.68           O  
ATOM    236  CB  HIS A  16      -0.377 -14.283   0.961  1.00  6.68           C  
ATOM    237  CG  HIS A  16       0.093 -13.444  -0.212  1.00  6.68           C  
ATOM    238  ND1 HIS A  16      -0.716 -12.533  -0.855  1.00  6.68           N  
ATOM    239  CD2 HIS A  16       1.287 -13.408  -0.857  1.00  6.68           C  
ATOM    240  CE1 HIS A  16      -0.040 -11.968  -1.846  1.00  6.68           C  
ATOM    241  NE2 HIS A  16       1.175 -12.491  -1.876  1.00  6.68           N  
ATOM    242  H   HIS A  16       0.958 -12.716   2.492  1.00  6.68           H  
ATOM    243  HA  HIS A  16      -1.825 -12.895   1.706  1.00  6.68           H  
ATOM    244 1HB  HIS A  16       0.481 -14.837   1.341  1.00  6.68           H  
ATOM    245 2HB  HIS A  16      -1.095 -15.012   0.588  1.00  6.68           H  
ATOM    246  HD1 HIS A  16      -1.665 -12.317  -0.626  1.00  6.68           H  
ATOM    247  HD2 HIS A  16       2.221 -13.949  -0.710  1.00  6.68           H  
ATOM    248  HE1 HIS A  16      -0.509 -11.209  -2.474  1.00  6.68           H  
ATOM    249  N   ARG A  17      -2.422 -13.984   4.014  1.00  7.86           N  
ATOM    250  CA  ARG A  17      -3.102 -14.839   4.979  1.00  7.86           C  
ATOM    251  C   ARG A  17      -4.045 -15.779   4.239  1.00  7.86           C  
ATOM    252  O   ARG A  17      -4.778 -15.349   3.346  1.00  7.86           O  
ATOM    253  CB  ARG A  17      -3.889 -14.015   5.988  1.00  7.86           C  
ATOM    254  CG  ARG A  17      -4.554 -14.827   7.098  1.00  7.86           C  
ATOM    255  CD  ARG A  17      -5.221 -13.957   8.106  1.00  7.86           C  
ATOM    256  NE  ARG A  17      -5.871 -14.738   9.151  1.00  7.86           N  
ATOM    257  CZ  ARG A  17      -6.499 -14.218  10.226  1.00  7.86           C  
ATOM    258  NH1 ARG A  17      -6.554 -12.915  10.393  1.00  7.86           N  
ATOM    259  NH2 ARG A  17      -7.061 -15.021  11.113  1.00  7.86           N  
ATOM    260  H   ARG A  17      -2.517 -12.970   4.041  1.00  7.86           H  
ATOM    261  HA  ARG A  17      -2.359 -15.432   5.512  1.00  7.86           H  
ATOM    262 1HB  ARG A  17      -3.228 -13.283   6.453  1.00  7.86           H  
ATOM    263 2HB  ARG A  17      -4.673 -13.464   5.470  1.00  7.86           H  
ATOM    264 1HG  ARG A  17      -5.315 -15.481   6.661  1.00  7.86           H  
ATOM    265 2HG  ARG A  17      -3.804 -15.434   7.604  1.00  7.86           H  
ATOM    266 1HD  ARG A  17      -4.482 -13.307   8.574  1.00  7.86           H  
ATOM    267 2HD  ARG A  17      -5.979 -13.351   7.613  1.00  7.86           H  
ATOM    268  HE  ARG A  17      -5.855 -15.746   9.057  1.00  7.86           H  
ATOM    269 1HH1 ARG A  17      -6.125 -12.300   9.716  1.00  7.86           H  
ATOM    270 2HH1 ARG A  17      -7.024 -12.529  11.199  1.00  7.86           H  
ATOM    271 1HH2 ARG A  17      -7.020 -16.023  10.986  1.00  7.86           H  
ATOM    272 2HH2 ARG A  17      -7.530 -14.634  11.918  1.00  7.86           H  
ATOM    273  N   LYS A  18      -4.027 -17.061   4.591  1.00 10.36           N  
ATOM    274  CA  LYS A  18      -4.913 -18.011   3.929  1.00 10.36           C  
ATOM    275  C   LYS A  18      -6.374 -17.618   4.092  1.00 10.36           C  
ATOM    276  O   LYS A  18      -6.827 -17.324   5.201  1.00 10.36           O  
ATOM    277  CB  LYS A  18      -4.703 -19.433   4.454  1.00 10.36           C  
ATOM    278  CG  LYS A  18      -5.560 -20.479   3.732  1.00 10.36           C  
ATOM    279  CD  LYS A  18      -5.285 -21.894   4.208  1.00 10.36           C  
ATOM    280  CE  LYS A  18      -6.181 -22.891   3.473  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      -5.933 -24.293   3.914  1.00 10.36           N  
ATOM    282  H   LYS A  18      -3.397 -17.376   5.313  1.00 10.36           H  
ATOM    283  HA  LYS A  18      -4.686 -18.003   2.863  1.00 10.36           H  
ATOM    284 1HB  LYS A  18      -3.655 -19.714   4.344  1.00 10.36           H  
ATOM    285 2HB  LYS A  18      -4.949 -19.471   5.515  1.00 10.36           H  
ATOM    286 1HG  LYS A  18      -6.615 -20.261   3.908  1.00 10.36           H  
ATOM    287 2HG  LYS A  18      -5.377 -20.421   2.661  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      -4.240 -22.148   4.029  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      -5.483 -21.961   5.277  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      -7.225 -22.638   3.663  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      -5.991 -22.819   2.403  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      -6.543 -24.918   3.406  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      -4.970 -24.539   3.731  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      -6.118 -24.373   4.904  1.00 10.36           H  
ATOM    295  N   ARG A  19      -7.102 -17.614   2.983  1.00 14.20           N  
ATOM    296  CA  ARG A  19      -8.518 -17.283   2.980  1.00 14.20           C  
ATOM    297  C   ARG A  19      -9.372 -18.522   3.203  1.00 14.20           C  
ATOM    298  O   ARG A  19      -8.974 -19.629   2.845  1.00 14.20           O  
ATOM    299  CB  ARG A  19      -8.905 -16.630   1.663  1.00 14.20           C  
ATOM    300  CG  ARG A  19      -8.233 -15.283   1.407  1.00 14.20           C  
ATOM    301  CD  ARG A  19      -8.642 -14.689   0.099  1.00 14.20           C  
ATOM    302  NE  ARG A  19      -7.986 -13.410  -0.143  1.00 14.20           N  
ATOM    303  CZ  ARG A  19      -8.150 -12.656  -1.250  1.00 14.20           C  
ATOM    304  NH1 ARG A  19      -8.950 -13.060  -2.212  1.00 14.20           N  
ATOM    305  NH2 ARG A  19      -7.505 -11.509  -1.367  1.00 14.20           N  
ATOM    306  H   ARG A  19      -6.652 -17.847   2.110  1.00 14.20           H  
ATOM    307  HA  ARG A  19      -8.709 -16.577   3.789  1.00 14.20           H  
ATOM    308 1HB  ARG A  19      -8.650 -17.296   0.838  1.00 14.20           H  
ATOM    309 2HB  ARG A  19      -9.983 -16.477   1.636  1.00 14.20           H  
ATOM    310 1HG  ARG A  19      -8.509 -14.587   2.200  1.00 14.20           H  
ATOM    311 2HG  ARG A  19      -7.147 -15.413   1.407  1.00 14.20           H  
ATOM    312 1HD  ARG A  19      -8.374 -15.369  -0.709  1.00 14.20           H  
ATOM    313 2HD  ARG A  19      -9.719 -14.525   0.094  1.00 14.20           H  
ATOM    314  HE  ARG A  19      -7.359 -13.064   0.574  1.00 14.20           H  
ATOM    315 1HH1 ARG A  19      -9.443 -13.936  -2.124  1.00 14.20           H  
ATOM    316 2HH1 ARG A  19      -9.071 -12.494  -3.040  1.00 14.20           H  
ATOM    317 1HH2 ARG A  19      -6.891 -11.197  -0.628  1.00 14.20           H  
ATOM    318 2HH2 ARG A  19      -7.627 -10.944  -2.194  1.00 14.20           H  
ATOM    319  N   GLU A  20     -10.569 -18.326   3.753  1.00 18.59           N  
ATOM    320  CA  GLU A  20     -11.534 -19.413   3.939  1.00 18.59           C  
ATOM    321  C   GLU A  20     -11.973 -20.020   2.600  1.00 18.59           C  
ATOM    322  O   GLU A  20     -12.242 -21.219   2.487  1.00 18.59           O  
ATOM    323  CB  GLU A  20     -12.756 -18.906   4.708  1.00 18.59           C  
ATOM    324  CG  GLU A  20     -12.479 -18.559   6.169  1.00 18.59           C  
ATOM    325  CD  GLU A  20     -13.692 -18.023   6.899  1.00 18.59           C  
ATOM    326  OE1 GLU A  20     -14.691 -17.782   6.263  1.00 18.59           O  
ATOM    327  OE2 GLU A  20     -13.614 -17.858   8.095  1.00 18.59           O  
ATOM    328  H   GLU A  20     -10.821 -17.395   4.055  1.00 18.59           H  
ATOM    329  HA  GLU A  20     -11.054 -20.198   4.525  1.00 18.59           H  
ATOM    330 1HB  GLU A  20     -13.149 -18.015   4.219  1.00 18.59           H  
ATOM    331 2HB  GLU A  20     -13.539 -19.663   4.685  1.00 18.59           H  
ATOM    332 1HG  GLU A  20     -12.128 -19.455   6.680  1.00 18.59           H  
ATOM    333 2HG  GLU A  20     -11.681 -17.818   6.206  1.00 18.59           H  
ATOM    334  N   ASN A  21     -12.035 -19.182   1.567  1.00 22.16           N  
ATOM    335  CA  ASN A  21     -12.478 -19.613   0.246  1.00 22.16           C  
ATOM    336  C   ASN A  21     -11.353 -20.355  -0.468  1.00 22.16           C  
ATOM    337  O   ASN A  21     -10.725 -19.840  -1.390  1.00 22.16           O  
ATOM    338  CB  ASN A  21     -12.943 -18.418  -0.569  1.00 22.16           C  
ATOM    339  CG  ASN A  21     -13.669 -18.778  -1.845  1.00 22.16           C  
ATOM    340  OD1 ASN A  21     -14.044 -19.930  -2.092  1.00 22.16           O  
ATOM    341  ND2 ASN A  21     -13.895 -17.774  -2.657  1.00 22.16           N  
ATOM    342  H   ASN A  21     -11.785 -18.220   1.716  1.00 22.16           H  
ATOM    343  HA  ASN A  21     -13.309 -20.309   0.363  1.00 22.16           H  
ATOM    344 1HB  ASN A  21     -13.603 -17.804   0.044  1.00 22.16           H  
ATOM    345 2HB  ASN A  21     -12.079 -17.806  -0.825  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21     -14.392 -17.916  -3.509  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21     -13.584 -16.857  -2.412  1.00 22.16           H  
ATOM    348  N   ALA A  22     -11.106 -21.576  -0.003  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -10.052 -22.457  -0.500  1.00 24.13           C  
ATOM    350  C   ALA A  22     -10.207 -22.792  -1.980  1.00 24.13           C  
ATOM    351  O   ALA A  22      -9.216 -23.006  -2.677  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -10.027 -23.737   0.311  1.00 24.13           C  
ATOM    353  H   ALA A  22     -11.674 -21.872   0.791  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -9.099 -21.938  -0.376  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -9.218 -24.377  -0.040  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -9.874 -23.493   1.362  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -10.972 -24.253   0.196  1.00 24.13           H  
ATOM    358  N   PHE A  23     -11.455 -22.869  -2.451  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.731 -23.243  -3.834  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.698 -22.280  -4.545  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.869 -22.622  -4.708  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.323 -24.652  -3.873  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.434 -25.680  -3.236  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.653 -26.069  -1.924  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.367 -26.229  -3.916  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.831 -26.991  -1.311  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.541 -27.151  -3.306  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.775 -27.532  -2.001  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.222 -22.657  -1.829  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.791 -23.257  -4.383  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.282 -24.661  -3.359  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.499 -24.947  -4.909  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.488 -25.635  -1.375  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.178 -25.924  -4.947  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.017 -27.287  -0.279  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.701 -27.577  -3.855  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.122 -28.257  -1.520  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.262 -21.070  -4.951  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.072 -20.037  -5.576  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.719 -20.531  -6.863  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.146 -21.356  -7.579  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.046 -18.940  -5.885  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.925 -19.180  -4.917  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.853 -20.675  -4.776  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.834 -19.692  -4.865  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.734 -19.008  -6.939  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.509 -17.953  -5.754  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.990 -18.742  -5.293  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.140 -18.692  -3.952  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.218 -21.123  -5.550  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.485 -20.864  -3.789  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.900 -20.000  -7.165  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.643 -20.356  -8.371  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.890 -20.014  -9.654  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.185 -19.003  -9.736  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.982 -19.643  -8.377  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.785 -20.057  -7.305  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.307 -19.332  -6.529  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.818 -21.433  -8.356  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.822 -18.567  -8.321  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.493 -19.846  -9.319  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.619 -19.587  -7.401  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.110 -20.820 -10.692  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.470 -20.620 -11.995  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.107 -19.483 -12.790  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.816 -19.707 -13.770  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.541 -21.897 -12.810  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.841 -22.936 -12.181  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.714 -21.618 -10.565  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.422 -20.369 -11.825  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.582 -22.185 -12.948  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.118 -21.716 -13.798  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.945 -22.614 -12.055  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.850 -18.263 -12.336  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.418 -17.056 -12.927  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.846 -16.792 -14.317  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.792 -17.325 -14.687  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.159 -15.870 -12.018  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.797 -15.554 -11.973  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.270 -18.204 -11.499  1.00 24.67           H  
ATOM    421  HA  SER A  27     -16.496 -17.195 -13.022  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.726 -15.008 -12.362  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.506 -16.113 -11.013  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.679 -14.993 -11.202  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.507 -15.911 -15.077  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.102 -15.599 -16.452  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.861 -14.710 -16.545  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.907 -13.567 -17.003  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.256 -14.936 -17.177  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.359 -15.796 -17.260  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.338 -15.479 -14.705  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.878 -16.541 -16.955  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.539 -14.024 -16.653  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.936 -14.651 -18.179  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.033 -15.318 -17.755  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.731 -15.300 -16.173  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.420 -14.662 -16.117  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.917 -14.237 -17.496  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.030 -13.394 -17.615  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.423 -15.636 -15.502  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.837 -16.104 -13.802  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.831 -16.252 -15.825  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.494 -13.780 -15.480  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.383 -16.544 -16.104  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.428 -15.194 -15.502  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.055 -16.635 -14.093  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.490 -14.837 -18.537  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.148 -14.561 -19.924  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.832 -13.303 -20.481  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.574 -12.915 -21.623  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.498 -15.755 -20.790  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.881 -15.964 -20.830  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.206 -15.520 -18.343  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.069 -14.403 -19.978  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.126 -15.581 -21.800  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.000 -16.643 -20.408  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.271 -15.099 -20.986  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.736 -12.693 -19.710  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.463 -11.520 -20.188  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.522 -10.389 -20.596  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.542 -10.090 -19.914  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.414 -11.027 -19.114  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.071  -9.848 -19.508  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.933 -13.037 -18.769  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.044 -11.812 -21.063  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.149 -11.804 -18.905  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.860 -10.851 -18.192  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.783  -9.727 -18.874  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.859  -9.737 -21.706  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.084  -8.625 -22.238  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.018  -7.518 -22.739  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.308  -7.462 -23.931  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.206  -9.104 -23.377  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.383  -8.069 -23.847  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.684 -10.041 -22.201  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.430  -8.244 -21.456  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.589  -9.937 -23.031  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.830  -9.475 -24.188  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.853  -7.793 -23.096  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.499  -6.622 -21.852  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.484  -5.571 -22.104  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.202  -4.688 -23.322  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.129  -4.172 -23.943  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.395  -4.738 -20.820  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.990  -5.730 -19.760  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.016  -6.651 -20.448  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.478  -6.034 -22.193  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.665  -3.923 -20.958  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.365  -4.264 -20.615  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.545  -5.209 -18.899  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.875  -6.265 -19.383  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.993  -6.258 -20.375  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.118  -7.646 -20.001  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.930  -4.497 -23.662  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.576  -3.653 -24.794  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.045  -2.217 -24.590  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.726  -1.593 -23.577  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.196  -4.945 -23.140  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.496  -3.670 -24.936  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.023  -4.060 -25.700  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.783  -1.693 -25.568  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.283  -0.323 -25.518  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.810  -0.294 -25.520  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.455  -0.916 -26.363  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.736   0.481 -26.712  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.294   1.896 -26.690  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.212   0.504 -26.646  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.013  -2.270 -26.361  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.931   0.143 -24.597  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.059   0.013 -27.641  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.907   2.452 -27.542  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -15.383   1.863 -26.747  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.994   2.391 -25.768  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.820   1.066 -27.492  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.897   0.978 -25.715  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.824  -0.513 -26.681  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.381   0.425 -24.558  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.830   0.516 -24.420  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.457   1.105 -25.688  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.981   2.106 -26.223  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -18.188   1.325 -23.176  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -19.667   1.319 -22.813  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.906   2.079 -21.503  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.375   2.098 -21.111  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -21.578   2.725 -19.769  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.790   0.909 -23.899  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.225  -0.491 -24.293  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.632   0.943 -22.320  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.891   2.363 -23.325  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.258   1.733 -23.607  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.983   0.287 -22.671  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.329   1.618 -20.700  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.569   3.110 -21.624  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.932   2.671 -21.856  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.760   1.079 -21.088  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.563   2.728 -19.547  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.076   2.194 -19.073  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -21.234   3.675 -19.770  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.521   0.451 -26.157  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.257   0.784 -27.381  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.891   2.181 -27.519  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.477   2.433 -28.577  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.369  -0.221 -27.563  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.317  -0.091 -26.543  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.827  -0.358 -25.636  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.555   0.668 -28.208  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.846  -0.058 -28.528  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.958  -1.230 -27.563  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.494   0.861 -26.470  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.898   2.983 -26.420  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.017   4.042 -25.372  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.509   4.292 -25.170  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.330   3.936 -26.017  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.363   5.313 -25.844  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -20.701   5.411 -27.096  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.959   4.099 -27.572  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.549   3.714 -24.441  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.714   6.155 -25.242  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.276   5.242 -25.696  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -21.573   6.059 -27.166  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.901   5.908 -27.660  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.989   4.226 -27.970  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.172   3.936 -28.347  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.882   4.820 -24.010  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.294   5.021 -23.690  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.960   5.995 -24.642  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.314   6.896 -25.175  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.495   5.530 -22.262  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.948   5.427 -21.805  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.350   4.352 -21.427  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.665   6.422 -21.881  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.178   5.143 -23.344  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.802   4.060 -23.785  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.862   4.970 -21.579  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -24.190   6.569 -22.208  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.275   5.883 -24.783  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.041   6.803 -25.615  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.827   8.254 -25.174  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.802   9.164 -26.005  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.514   6.463 -25.541  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.758   5.139 -24.292  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.698   6.699 -26.642  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.084   7.137 -26.171  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.668   5.439 -25.873  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.849   6.564 -24.506  1.00 24.67           H  
ATOM    586  N   SER A  41     -26.628   8.469 -23.868  1.00 24.67           N  
ATOM    587  CA  SER A  41     -26.413   9.801 -23.311  1.00 24.67           C  
ATOM    588  C   SER A  41     -24.994  10.333 -23.568  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.688  11.480 -23.243  1.00 24.67           O  
ATOM    590  CB  SER A  41     -26.713   9.785 -21.827  1.00 24.67           C  
ATOM    591  OG  SER A  41     -25.817   8.961 -21.142  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.640   7.677 -23.213  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.114  10.483 -23.792  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.651  10.798 -21.435  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.729   9.428 -21.665  1.00 24.67           H  
ATOM    596  HG  SER A  41     -26.079   8.038 -21.384  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.120   9.480 -24.107  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.746   9.826 -24.442  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.620   9.900 -25.965  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.781  10.622 -26.507  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -21.785   8.747 -23.923  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.747   8.573 -22.409  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.839   7.388 -21.949  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.028   6.186 -22.276  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.822   7.743 -21.165  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.424   8.544 -24.336  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -22.498  10.797 -24.016  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -22.078   7.795 -24.350  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.776   8.963 -24.269  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -21.352   9.489 -21.973  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -22.759   8.402 -22.049  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.183   7.054 -20.820  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -19.691   8.707 -20.918  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.467   9.117 -26.637  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.480   8.942 -28.083  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.281  10.011 -28.829  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.823  10.538 -29.846  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.055   7.569 -28.397  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.016   7.115 -29.833  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -24.454   5.682 -29.928  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.857   5.519 -29.632  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.421   4.476 -29.015  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.707   3.457 -28.573  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.726   4.521 -28.876  1.00 24.67           N  
ATOM    625  H   ARG A  43     -24.109   8.548 -26.096  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -22.450   8.976 -28.434  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.580   6.814 -27.786  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -25.104   7.577 -28.117  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.700   7.729 -30.426  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.004   7.201 -30.224  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.270   5.307 -30.933  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -23.888   5.087 -29.209  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.507   6.242 -29.936  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.697   3.454 -28.691  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.158   2.681 -28.113  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.201   5.350 -29.263  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.230   3.775 -28.424  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.493  10.307 -28.358  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.359  11.249 -29.050  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.329  12.624 -28.397  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.145  12.743 -27.187  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -27.792  10.724 -29.055  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.927   9.419 -29.753  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.823   9.280 -31.122  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -28.144   8.190 -29.260  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.972   8.007 -31.439  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -28.163   7.319 -30.317  1.00 24.67           N  
ATOM    648  H   HIS A  44     -25.841   9.863 -27.508  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -26.030  11.363 -30.083  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.133  10.598 -28.024  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.448  11.447 -29.534  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.652  10.013 -31.783  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -28.281   7.826 -28.253  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.922   7.684 -32.478  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.571  13.661 -29.193  1.00 24.67           N  
ATOM    656  CA  SER A  45     -26.661  15.023 -28.678  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.438  15.922 -29.626  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.354  15.775 -30.845  1.00 24.67           O  
ATOM    659  CB  SER A  45     -25.278  15.607 -28.460  1.00 24.67           C  
ATOM    660  OG  SER A  45     -25.362  16.927 -27.982  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.699  13.500 -30.181  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.185  14.998 -27.723  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.730  14.993 -27.744  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.724  15.591 -29.396  1.00 24.67           H  
ATOM    665  HG  SER A  45     -25.820  17.439 -28.677  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.196  16.850 -29.056  1.00 24.67           N  
ATOM    667  CA  SER A  46     -28.916  17.840 -29.843  1.00 24.67           C  
ATOM    668  C   SER A  46     -27.943  18.741 -30.564  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.891  19.082 -30.023  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.828  18.682 -28.981  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.465  19.695 -29.749  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.242  16.888 -28.046  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.519  17.319 -30.589  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.582  18.043 -28.523  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.252  19.138 -28.178  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.115  20.095 -29.156  1.00 24.67           H  
ATOM    677  N   THR A  47     -28.318  19.146 -31.767  1.00 24.67           N  
ATOM    678  CA  THR A  47     -27.526  20.070 -32.559  1.00 24.67           C  
ATOM    679  C   THR A  47     -28.158  21.459 -32.551  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.663  22.380 -33.205  1.00 24.67           O  
ATOM    681  CB  THR A  47     -27.405  19.569 -34.003  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -28.713  19.488 -34.588  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -26.764  18.187 -34.014  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.190  18.802 -32.143  1.00 24.67           H  
ATOM    685  HA  THR A  47     -26.529  20.145 -32.126  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.796  20.263 -34.580  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.166  20.346 -34.482  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -26.682  17.830 -35.039  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -25.771  18.244 -33.568  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.380  17.495 -33.437  1.00 24.67           H  
ATOM    691  N   SER A  48     -29.271  21.595 -31.818  1.00 24.67           N  
ATOM    692  CA  SER A  48     -30.027  22.843 -31.768  1.00 24.67           C  
ATOM    693  C   SER A  48     -30.265  23.391 -33.171  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.527  22.637 -34.111  1.00 24.67           O  
ATOM    695  CB  SER A  48     -29.286  23.869 -30.925  1.00 24.67           C  
ATOM    696  OG  SER A  48     -30.066  25.020 -30.720  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.598  20.810 -31.254  1.00 24.67           H  
ATOM    698  HA  SER A  48     -30.996  22.642 -31.310  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.029  23.425 -29.965  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.353  24.145 -31.416  1.00 24.67           H  
ATOM    701  HG  SER A  48     -29.545  25.595 -30.145  1.00 24.67           H  
ATOM    702  N   ALA A  49     -30.189  24.708 -33.298  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.339  25.366 -34.587  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.713  26.763 -34.541  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.608  27.347 -33.464  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.808  25.480 -34.965  1.00 24.67           C  
ATOM    707  H   ALA A  49     -30.008  25.256 -32.463  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -29.834  24.750 -35.321  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.905  25.955 -35.938  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.254  24.487 -35.001  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -32.327  26.084 -34.221  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.262  27.320 -35.677  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -28.861  28.706 -35.812  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.016  29.621 -35.440  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.167  29.331 -35.774  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.527  28.819 -37.303  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.151  27.412 -37.719  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.045  26.507 -36.896  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.982  28.901 -35.181  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.398  29.209 -37.851  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.710  29.540 -37.450  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.303  27.287 -38.803  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.082  27.238 -37.528  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.991  26.300 -37.415  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.467  25.599 -36.683  1.00 24.67           H  
ATOM    726  N   SER A  51     -29.708  30.734 -34.788  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.722  31.714 -34.421  1.00 24.67           C  
ATOM    728  C   SER A  51     -30.088  33.067 -34.125  1.00 24.67           C  
ATOM    729  O   SER A  51     -29.029  33.135 -33.500  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.503  31.237 -33.210  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.465  32.183 -32.830  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.747  30.907 -34.534  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.411  31.833 -35.259  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.991  30.288 -33.436  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.816  31.061 -32.384  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.981  33.001 -32.681  1.00 24.67           H  
ATOM    737  N   SER A  52     -30.747  34.137 -34.559  1.00 24.67           N  
ATOM    738  CA  SER A  52     -30.288  35.495 -34.284  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.386  36.517 -34.498  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.211  36.384 -35.402  1.00 24.67           O  
ATOM    741  CB  SER A  52     -29.098  35.861 -35.151  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.673  37.192 -34.906  1.00 24.67           O  
ATOM    743  H   SER A  52     -31.601  34.002 -35.082  1.00 24.67           H  
ATOM    744  HA  SER A  52     -29.981  35.546 -33.239  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.277  35.179 -34.936  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.353  35.743 -36.203  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.740  37.211 -35.158  1.00 24.67           H  
ATOM    748  N   SER A  53     -31.353  37.558 -33.681  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.256  38.691 -33.799  1.00 24.67           C  
ATOM    750  C   SER A  53     -31.458  39.975 -34.010  1.00 24.67           C  
ATOM    751  O   SER A  53     -32.006  41.084 -33.947  1.00 24.67           O  
ATOM    752  CB  SER A  53     -33.123  38.801 -32.558  1.00 24.67           C  
ATOM    753  OG  SER A  53     -32.340  38.970 -31.406  1.00 24.67           O  
ATOM    754  H   SER A  53     -30.652  37.572 -32.953  1.00 24.67           H  
ATOM    755  HA  SER A  53     -32.901  38.540 -34.666  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.802  39.644 -32.666  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.732  37.901 -32.461  1.00 24.67           H  
ATOM    758  HG  SER A  53     -32.958  39.036 -30.671  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.161  39.830 -34.339  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.294  41.006 -34.496  1.00 24.67           C  
ATOM    761  C   MET A  54     -29.778  41.904 -35.621  1.00 24.67           C  
ATOM    762  O   MET A  54     -29.514  43.106 -35.625  1.00 24.67           O  
ATOM    763  CB  MET A  54     -27.845  40.591 -34.736  1.00 24.67           C  
ATOM    764  CG  MET A  54     -27.163  39.971 -33.526  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.152  41.066 -32.094  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.089  42.381 -32.675  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.766  38.894 -34.448  1.00 24.67           H  
ATOM    768  HA  MET A  54     -29.336  41.586 -33.574  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -27.803  39.870 -35.551  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -27.265  41.462 -35.040  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -27.682  39.056 -33.249  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.133  39.718 -33.776  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.988  43.137 -31.896  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.107  41.974 -32.919  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.525  42.834 -33.565  1.00 24.67           H  
ATOM    776  N   THR A  55     -30.480  41.302 -36.584  1.00 24.67           N  
ATOM    777  CA  THR A  55     -31.157  41.960 -37.701  1.00 24.67           C  
ATOM    778  C   THR A  55     -30.258  42.663 -38.734  1.00 24.67           C  
ATOM    779  O   THR A  55     -30.318  42.332 -39.916  1.00 24.67           O  
ATOM    780  CB  THR A  55     -32.184  42.952 -37.117  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.114  42.224 -36.259  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.955  43.622 -38.243  1.00 24.67           C  
ATOM    783  H   THR A  55     -30.597  40.305 -36.496  1.00 24.67           H  
ATOM    784  HA  THR A  55     -31.714  41.192 -38.237  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.687  43.721 -36.537  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -32.655  41.903 -35.426  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.681  44.313 -37.822  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.261  44.170 -38.886  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -33.470  42.865 -38.830  1.00 24.67           H  
ATOM    790  N   SER A  56     -29.429  43.597 -38.254  1.00 24.67           N  
ATOM    791  CA  SER A  56     -28.463  44.471 -38.943  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.182  45.681 -39.571  1.00 24.67           C  
ATOM    793  O   SER A  56     -30.299  45.541 -40.073  1.00 24.67           O  
ATOM    794  CB  SER A  56     -27.650  43.742 -40.027  1.00 24.67           C  
ATOM    795  OG  SER A  56     -28.400  43.434 -41.173  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.494  43.720 -37.253  1.00 24.67           H  
ATOM    797  HA  SER A  56     -27.763  44.805 -38.183  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -26.798  44.349 -40.316  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -27.255  42.820 -39.604  1.00 24.67           H  
ATOM    800  HG  SER A  56     -29.163  42.950 -40.876  1.00 24.67           H  
ATOM    801  N   PRO A  57     -28.581  46.888 -39.539  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.108  48.105 -40.129  1.00 24.67           C  
ATOM    803  C   PRO A  57     -29.042  48.035 -41.642  1.00 24.67           C  
ATOM    804  O   PRO A  57     -28.171  47.374 -42.202  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -28.180  49.187 -39.564  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -26.878  48.470 -39.285  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -27.280  47.073 -38.853  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -30.144  48.249 -39.792  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -28.064  49.998 -40.291  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -28.626  49.629 -38.662  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -26.251  48.465 -40.189  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -26.309  49.007 -38.509  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -26.521  46.375 -39.221  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -27.403  47.034 -37.758  1.00 24.67           H  
ATOM    815  N   GLN A  58     -29.916  48.783 -42.305  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -29.914  48.841 -43.765  1.00 24.67           C  
ATOM    817  C   GLN A  58     -29.083  50.009 -44.303  1.00 24.67           C  
ATOM    818  O   GLN A  58     -28.963  50.192 -45.513  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -31.350  48.946 -44.277  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.240  47.769 -43.863  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -31.735  46.424 -44.373  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -31.501  46.249 -45.573  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -31.568  45.469 -43.464  1.00 24.67           N  
ATOM    824  H   GLN A  58     -30.616  49.304 -41.795  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -29.479  47.918 -44.145  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.801  49.867 -43.906  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -31.342  49.004 -45.365  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.275  47.724 -42.774  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.243  47.930 -44.261  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -31.234  44.565 -43.737  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -31.765  45.648 -42.493  1.00 24.67           H  
ATOM    832  N   SER A  59     -28.510  50.787 -43.386  1.00 24.67           N  
ATOM    833  CA  SER A  59     -27.708  51.964 -43.716  1.00 24.67           C  
ATOM    834  C   SER A  59     -28.451  52.913 -44.652  1.00 24.67           C  
ATOM    835  O   SER A  59     -29.657  53.111 -44.498  1.00 24.67           O  
ATOM    836  CB  SER A  59     -26.387  51.535 -44.338  1.00 24.67           C  
ATOM    837  OG  SER A  59     -25.533  52.634 -44.530  1.00 24.67           O  
ATOM    838  H   SER A  59     -28.645  50.547 -42.419  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.495  52.502 -42.791  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -25.905  50.809 -43.685  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -26.568  51.041 -45.294  1.00 24.67           H  
ATOM    842  HG  SER A  59     -25.458  53.063 -43.669  1.00 24.67           H  
ATOM    843  N   SER A  60     -27.705  53.472 -45.610  1.00 24.67           N  
ATOM    844  CA  SER A  60     -28.203  54.426 -46.598  1.00 24.67           C  
ATOM    845  C   SER A  60     -28.815  55.654 -45.933  1.00 24.67           C  
ATOM    846  O   SER A  60     -28.300  56.115 -44.913  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.551  56.373 -46.609  1.00 24.67           O  
ATOM    848  CB  SER A  60     -29.212  53.763 -47.522  1.00 24.67           C  
ATOM    849  OG  SER A  60     -29.698  54.674 -48.471  1.00 24.67           O  
ATOM    850  H   SER A  60     -26.723  53.218 -45.639  1.00 24.67           H  
ATOM    851  HA  SER A  60     -27.357  54.758 -47.202  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -28.738  52.922 -48.028  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -30.045  53.366 -46.945  1.00 24.67           H  
ATOM    854  HG  SER A  60     -30.151  55.358 -47.970  1.00 24.67           H  
TER     855
ENDMDL

