REMARK ID 644044 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      -1.364   2.074   0.564  1.00  4.10           N  
ATOM      2  CA  ILE A   1      -0.088   1.492   0.927  1.00  4.10           C  
ATOM      3  C   ILE A   1       0.984   2.575   0.816  1.00  4.10           C  
ATOM      4  O   ILE A   1       1.195   3.340   1.758  1.00  4.10           O  
ATOM      5  CB  ILE A   1       0.231   0.262   0.036  1.00  4.10           C  
ATOM      6  CG1 ILE A   1      -0.848  -0.767   0.217  1.00  4.10           C  
ATOM      7  CG2 ILE A   1       1.578  -0.401   0.429  1.00  4.10           C  
ATOM      8  CD1 ILE A   1      -0.993  -1.270   1.616  1.00  4.10           C  
ATOM      9 1H   ILE A   1      -2.066   1.352   0.515  1.00  4.10           H  
ATOM     10 2H   ILE A   1      -1.636   2.766   1.248  1.00  4.10           H  
ATOM     11 3H   ILE A   1      -1.254   2.499  -0.352  1.00  4.10           H  
ATOM     12  HA  ILE A   1      -0.132   1.160   1.961  1.00  4.10           H  
ATOM     13  HB  ILE A   1       0.241   0.561  -1.016  1.00  4.10           H  
ATOM     14 1HG1 ILE A   1      -1.797  -0.329  -0.092  1.00  4.10           H  
ATOM     15 2HG1 ILE A   1      -0.626  -1.610  -0.424  1.00  4.10           H  
ATOM     16 1HG2 ILE A   1       1.742  -1.268  -0.210  1.00  4.10           H  
ATOM     17 2HG2 ILE A   1       2.410   0.272   0.315  1.00  4.10           H  
ATOM     18 3HG2 ILE A   1       1.531  -0.721   1.469  1.00  4.10           H  
ATOM     19 1HD1 ILE A   1      -1.788  -1.998   1.649  1.00  4.10           H  
ATOM     20 2HD1 ILE A   1      -0.060  -1.734   1.940  1.00  4.10           H  
ATOM     21 3HD1 ILE A   1      -1.233  -0.443   2.280  1.00  4.10           H  
ATOM     22  N   GLU A   2       1.677   2.636  -0.322  1.00  5.93           N  
ATOM     23  CA  GLU A   2       2.756   3.606  -0.511  1.00  5.93           C  
ATOM     24  C   GLU A   2       2.310   5.072  -0.541  1.00  5.93           C  
ATOM     25  O   GLU A   2       3.022   5.928  -0.014  1.00  5.93           O  
ATOM     26  CB  GLU A   2       3.538   3.284  -1.786  1.00  5.93           C  
ATOM     27  CG  GLU A   2       4.347   1.985  -1.698  1.00  5.93           C  
ATOM     28  CD  GLU A   2       5.157   1.670  -2.937  1.00  5.93           C  
ATOM     29  OE1 GLU A   2       5.041   2.377  -3.908  1.00  5.93           O  
ATOM     30  OE2 GLU A   2       5.896   0.713  -2.904  1.00  5.93           O  
ATOM     31  H   GLU A   2       1.467   1.996  -1.078  1.00  5.93           H  
ATOM     32  HA  GLU A   2       3.442   3.498   0.328  1.00  5.93           H  
ATOM     33 1HB  GLU A   2       2.847   3.201  -2.627  1.00  5.93           H  
ATOM     34 2HB  GLU A   2       4.227   4.100  -2.005  1.00  5.93           H  
ATOM     35 1HG  GLU A   2       5.019   2.049  -0.844  1.00  5.93           H  
ATOM     36 2HG  GLU A   2       3.657   1.166  -1.519  1.00  5.93           H  
ATOM     37  N   VAL A   3       1.130   5.343  -1.129  1.00  8.85           N  
ATOM     38  CA  VAL A   3       0.602   6.710  -1.298  1.00  8.85           C  
ATOM     39  C   VAL A   3       1.502   7.603  -2.187  1.00  8.85           C  
ATOM     40  O   VAL A   3       2.716   7.425  -2.255  1.00  8.85           O  
ATOM     41  CB  VAL A   3       0.347   7.356   0.093  1.00  8.85           C  
ATOM     42  CG1 VAL A   3      -0.126   8.811  -0.027  1.00  8.85           C  
ATOM     43  CG2 VAL A   3      -0.691   6.529   0.803  1.00  8.85           C  
ATOM     44  H   VAL A   3       0.579   4.566  -1.497  1.00  8.85           H  
ATOM     45  HA  VAL A   3      -0.366   6.627  -1.792  1.00  8.85           H  
ATOM     46  HB  VAL A   3       1.262   7.369   0.672  1.00  8.85           H  
ATOM     47 1HG1 VAL A   3      -0.301   9.210   0.971  1.00  8.85           H  
ATOM     48 2HG1 VAL A   3       0.630   9.420  -0.513  1.00  8.85           H  
ATOM     49 3HG1 VAL A   3      -1.052   8.852  -0.599  1.00  8.85           H  
ATOM     50 1HG2 VAL A   3      -0.881   6.952   1.789  1.00  8.85           H  
ATOM     51 2HG2 VAL A   3      -1.600   6.540   0.222  1.00  8.85           H  
ATOM     52 3HG2 VAL A   3      -0.335   5.507   0.912  1.00  8.85           H  
ATOM     53  N   ASP A   4       0.872   8.534  -2.916  1.00 12.91           N  
ATOM     54  CA  ASP A   4       1.559   9.435  -3.846  1.00 12.91           C  
ATOM     55  C   ASP A   4       0.895  10.821  -3.839  1.00 12.91           C  
ATOM     56  O   ASP A   4      -0.059  11.056  -3.101  1.00 12.91           O  
ATOM     57  CB  ASP A   4       1.538   8.820  -5.271  1.00 12.91           C  
ATOM     58  CG  ASP A   4       2.694   9.295  -6.246  1.00 12.91           C  
ATOM     59  OD1 ASP A   4       3.247  10.343  -6.010  1.00 12.91           O  
ATOM     60  OD2 ASP A   4       2.966   8.621  -7.211  1.00 12.91           O  
ATOM     61  H   ASP A   4      -0.127   8.623  -2.818  1.00 12.91           H  
ATOM     62  HA  ASP A   4       2.595   9.548  -3.524  1.00 12.91           H  
ATOM     63 1HB  ASP A   4       1.594   7.727  -5.192  1.00 12.91           H  
ATOM     64 2HB  ASP A   4       0.578   9.051  -5.740  1.00 12.91           H  
ATOM     65  N   GLU A   5       1.424  11.738  -4.661  1.00 17.53           N  
ATOM     66  CA  GLU A   5       0.926  13.118  -4.788  1.00 17.53           C  
ATOM     67  C   GLU A   5      -0.273  13.224  -5.741  1.00 17.53           C  
ATOM     68  O   GLU A   5      -0.921  14.267  -5.842  1.00 17.53           O  
ATOM     69  CB  GLU A   5       2.048  14.034  -5.265  1.00 17.53           C  
ATOM     70  CG  GLU A   5       3.194  14.192  -4.266  1.00 17.53           C  
ATOM     71  CD  GLU A   5       4.310  15.087  -4.764  1.00 17.53           C  
ATOM     72  OE1 GLU A   5       4.214  15.582  -5.864  1.00 17.53           O  
ATOM     73  OE2 GLU A   5       5.258  15.275  -4.037  1.00 17.53           O  
ATOM     74  H   GLU A   5       2.232  11.449  -5.213  1.00 17.53           H  
ATOM     75  HA  GLU A   5       0.600  13.452  -3.802  1.00 17.53           H  
ATOM     76 1HB  GLU A   5       2.464  13.636  -6.192  1.00 17.53           H  
ATOM     77 2HB  GLU A   5       1.646  15.022  -5.481  1.00 17.53           H  
ATOM     78 1HG  GLU A   5       2.798  14.607  -3.340  1.00 17.53           H  
ATOM     79 2HG  GLU A   5       3.599  13.204  -4.044  1.00 17.53           H  
ATOM     80  N   ASN A   6      -0.542  12.124  -6.421  1.00 21.57           N  
ATOM     81  CA  ASN A   6      -1.641  11.930  -7.356  1.00 21.57           C  
ATOM     82  C   ASN A   6      -2.269  10.679  -6.793  1.00 21.57           C  
ATOM     83  O   ASN A   6      -2.021  10.397  -5.621  1.00 21.57           O  
ATOM     84  CB  ASN A   6      -1.131  11.739  -8.774  1.00 21.57           C  
ATOM     85  CG  ASN A   6      -0.705  13.033  -9.428  1.00 21.57           C  
ATOM     86  OD1 ASN A   6      -1.536  13.885  -9.765  1.00 21.57           O  
ATOM     87  ND2 ASN A   6       0.583  13.194  -9.610  1.00 21.57           N  
ATOM     88  H   ASN A   6       0.076  11.343  -6.259  1.00 21.57           H  
ATOM     89  HA  ASN A   6      -2.358  12.751  -7.298  1.00 21.57           H  
ATOM     90 1HB  ASN A   6      -0.280  11.055  -8.759  1.00 21.57           H  
ATOM     91 2HB  ASN A   6      -1.905  11.284  -9.388  1.00 21.57           H  
ATOM     92 1HD2 ASN A   6       0.925  14.032 -10.037  1.00 21.57           H  
ATOM     93 2HD2 ASN A   6       1.222  12.480  -9.320  1.00 21.57           H  
ATOM     94  N   GLY A   7      -3.036   9.885  -7.527  1.00 23.97           N  
ATOM     95  CA  GLY A   7      -3.484   8.752  -6.748  1.00 23.97           C  
ATOM     96  C   GLY A   7      -4.477   7.750  -7.334  1.00 23.97           C  
ATOM     97  O   GLY A   7      -4.848   7.833  -8.506  1.00 23.97           O  
ATOM     98  H   GLY A   7      -3.287  10.047  -8.493  1.00 23.97           H  
ATOM     99 1HA  GLY A   7      -2.571   8.214  -6.487  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      -3.896   9.158  -5.828  1.00 23.97           H  
ATOM    101  N   THR A   8      -4.881   6.773  -6.488  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.449   6.745  -5.069  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.191   5.374  -4.475  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.479   4.328  -5.047  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.441   7.466  -4.141  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.820   7.607  -2.851  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.721   6.649  -4.012  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.503   6.055  -6.826  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.495   7.229  -4.944  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.686   8.451  -4.529  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.476   7.918  -2.215  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -7.411   7.155  -3.338  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.183   6.547  -4.994  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.494   5.664  -3.622  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.495   5.444  -3.346  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.042   4.394  -2.422  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.063   3.333  -2.973  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.195   2.858  -2.222  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -4.273   3.677  -1.870  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -5.213   4.533  -1.018  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -6.445   3.725  -0.671  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.489   4.990   0.216  1.00 24.04           C  
ATOM    123  H   LEU A   9      -3.364   6.394  -3.029  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.547   4.899  -1.595  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -4.852   3.277  -2.700  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.945   2.843  -1.258  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -5.527   5.398  -1.576  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -7.123   4.333  -0.073  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -6.948   3.420  -1.591  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -6.155   2.841  -0.106  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -5.155   5.606   0.821  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.170   4.128   0.796  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.628   5.572  -0.079  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.142   3.039  -4.281  1.00 21.78           N  
ATOM    135  CA  ASP A  10      -1.290   2.064  -4.971  1.00 21.78           C  
ATOM    136  C   ASP A  10      -1.252   0.689  -4.294  1.00 21.78           C  
ATOM    137  O   ASP A  10      -0.186   0.108  -4.090  1.00 21.78           O  
ATOM    138  CB  ASP A  10       0.109   2.620  -5.207  1.00 21.78           C  
ATOM    139  CG  ASP A  10       0.092   3.782  -6.226  1.00 21.78           C  
ATOM    140  OD1 ASP A  10      -0.639   3.691  -7.183  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       0.789   4.742  -6.032  1.00 21.78           O  
ATOM    142  H   ASP A  10      -2.894   3.477  -4.800  1.00 21.78           H  
ATOM    143  HA  ASP A  10      -1.723   1.909  -5.960  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       0.532   2.977  -4.266  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       0.763   1.832  -5.581  1.00 21.78           H  
ATOM    146  N   LEU A  11      -2.422   0.179  -3.925  1.00 17.82           N  
ATOM    147  CA  LEU A  11      -2.526  -1.125  -3.283  1.00 17.82           C  
ATOM    148  C   LEU A  11      -2.035  -2.256  -4.171  1.00 17.82           C  
ATOM    149  O   LEU A  11      -2.489  -2.405  -5.304  1.00 17.82           O  
ATOM    150  CB  LEU A  11      -3.995  -1.390  -2.903  1.00 17.82           C  
ATOM    151  CG  LEU A  11      -4.327  -2.728  -2.202  1.00 17.82           C  
ATOM    152  CD1 LEU A  11      -3.693  -2.789  -0.861  1.00 17.82           C  
ATOM    153  CD2 LEU A  11      -5.836  -2.848  -2.087  1.00 17.82           C  
ATOM    154  H   LEU A  11      -3.260   0.712  -4.113  1.00 17.82           H  
ATOM    155  HA  LEU A  11      -1.919  -1.109  -2.387  1.00 17.82           H  
ATOM    156 1HB  LEU A  11      -4.323  -0.588  -2.241  1.00 17.82           H  
ATOM    157 2HB  LEU A  11      -4.596  -1.343  -3.811  1.00 17.82           H  
ATOM    158  HG  LEU A  11      -3.942  -3.544  -2.780  1.00 17.82           H  
ATOM    159 1HD1 LEU A  11      -3.945  -3.740  -0.393  1.00 17.82           H  
ATOM    160 2HD1 LEU A  11      -2.629  -2.709  -0.978  1.00 17.82           H  
ATOM    161 3HD1 LEU A  11      -4.058  -1.973  -0.241  1.00 17.82           H  
ATOM    162 1HD2 LEU A  11      -6.099  -3.780  -1.601  1.00 17.82           H  
ATOM    163 2HD2 LEU A  11      -6.223  -2.016  -1.498  1.00 17.82           H  
ATOM    164 3HD2 LEU A  11      -6.276  -2.821  -3.085  1.00 17.82           H  
ATOM    165  N   SER A  12      -1.116  -3.058  -3.636  1.00 13.19           N  
ATOM    166  CA  SER A  12      -0.585  -4.227  -4.321  1.00 13.19           C  
ATOM    167  C   SER A  12      -0.605  -5.347  -3.305  1.00 13.19           C  
ATOM    168  O   SER A  12      -0.533  -6.532  -3.629  1.00 13.19           O  
ATOM    169  CB  SER A  12       0.821  -3.961  -4.828  1.00 13.19           C  
ATOM    170  OG  SER A  12       1.709  -3.737  -3.765  1.00 13.19           O  
ATOM    171  H   SER A  12      -0.776  -2.862  -2.707  1.00 13.19           H  
ATOM    172  HA  SER A  12      -1.232  -4.490  -5.159  1.00 13.19           H  
ATOM    173 1HB  SER A  12       1.163  -4.805  -5.424  1.00 13.19           H  
ATOM    174 2HB  SER A  12       0.804  -3.085  -5.478  1.00 13.19           H  
ATOM    175  HG  SER A  12       2.522  -3.414  -4.165  1.00 13.19           H  
ATOM    176  N   MET A  13      -0.762  -4.916  -2.048  1.00  9.32           N  
ATOM    177  CA  MET A  13      -0.761  -5.765  -0.849  1.00  9.32           C  
ATOM    178  C   MET A  13      -1.859  -6.818  -0.892  1.00  9.32           C  
ATOM    179  O   MET A  13      -1.798  -7.827  -0.195  1.00  9.32           O  
ATOM    180  CB  MET A  13      -0.908  -4.919   0.414  1.00  9.32           C  
ATOM    181  CG  MET A  13      -0.849  -5.702   1.704  1.00  9.32           C  
ATOM    182  SD  MET A  13      -1.135  -4.663   3.142  1.00  9.32           S  
ATOM    183  CE  MET A  13      -2.903  -4.387   2.989  1.00  9.32           C  
ATOM    184  H   MET A  13      -0.831  -3.915  -1.933  1.00  9.32           H  
ATOM    185  HA  MET A  13       0.191  -6.291  -0.804  1.00  9.32           H  
ATOM    186 1HB  MET A  13      -0.128  -4.160   0.440  1.00  9.32           H  
ATOM    187 2HB  MET A  13      -1.850  -4.419   0.410  1.00  9.32           H  
ATOM    188 1HG  MET A  13      -1.606  -6.485   1.688  1.00  9.32           H  
ATOM    189 2HG  MET A  13       0.128  -6.170   1.804  1.00  9.32           H  
ATOM    190 1HE  MET A  13      -3.246  -3.750   3.805  1.00  9.32           H  
ATOM    191 2HE  MET A  13      -3.120  -3.906   2.039  1.00  9.32           H  
ATOM    192 3HE  MET A  13      -3.424  -5.343   3.031  1.00  9.32           H  
ATOM    193  N   HIS A  14      -2.897  -6.546  -1.670  1.00  6.90           N  
ATOM    194  CA  HIS A  14      -4.031  -7.441  -1.833  1.00  6.90           C  
ATOM    195  C   HIS A  14      -3.644  -8.806  -2.428  1.00  6.90           C  
ATOM    196  O   HIS A  14      -4.388  -9.780  -2.280  1.00  6.90           O  
ATOM    197  CB  HIS A  14      -5.116  -6.778  -2.697  1.00  6.90           C  
ATOM    198  CG  HIS A  14      -4.815  -6.649  -4.184  1.00  6.90           C  
ATOM    199  ND1 HIS A  14      -5.230  -7.594  -5.103  1.00  6.90           N  
ATOM    200  CD2 HIS A  14      -4.167  -5.695  -4.903  1.00  6.90           C  
ATOM    201  CE1 HIS A  14      -4.854  -7.227  -6.314  1.00  6.90           C  
ATOM    202  NE2 HIS A  14      -4.209  -6.082  -6.222  1.00  6.90           N  
ATOM    203  H   HIS A  14      -2.880  -5.689  -2.200  1.00  6.90           H  
ATOM    204  HA  HIS A  14      -4.468  -7.634  -0.853  1.00  6.90           H  
ATOM    205 1HB  HIS A  14      -6.044  -7.341  -2.594  1.00  6.90           H  
ATOM    206 2HB  HIS A  14      -5.301  -5.791  -2.317  1.00  6.90           H  
ATOM    207  HD1 HIS A  14      -5.743  -8.427  -4.900  1.00  6.90           H  
ATOM    208  HD2 HIS A  14      -3.675  -4.770  -4.640  1.00  6.90           H  
ATOM    209  HE1 HIS A  14      -5.089  -7.846  -7.177  1.00  6.90           H  
ATOM    210  N   LYS A  15      -2.522  -8.875  -3.157  1.00  5.81           N  
ATOM    211  CA  LYS A  15      -2.127 -10.125  -3.798  1.00  5.81           C  
ATOM    212  C   LYS A  15      -1.422 -11.070  -2.827  1.00  5.81           C  
ATOM    213  O   LYS A  15      -0.502 -10.666  -2.117  1.00  5.81           O  
ATOM    214  CB  LYS A  15      -1.188  -9.832  -4.963  1.00  5.81           C  
ATOM    215  CG  LYS A  15      -1.821  -9.048  -6.093  1.00  5.81           C  
ATOM    216  CD  LYS A  15      -0.854  -8.826  -7.243  1.00  5.81           C  
ATOM    217  CE  LYS A  15      -1.501  -8.005  -8.352  1.00  5.81           C  
ATOM    218  NZ  LYS A  15      -0.566  -7.776  -9.495  1.00  5.81           N  
ATOM    219  H   LYS A  15      -1.921  -8.054  -3.253  1.00  5.81           H  
ATOM    220  HA  LYS A  15      -3.023 -10.623  -4.170  1.00  5.81           H  
ATOM    221 1HB  LYS A  15      -0.339  -9.252  -4.598  1.00  5.81           H  
ATOM    222 2HB  LYS A  15      -0.803 -10.768  -5.367  1.00  5.81           H  
ATOM    223 1HG  LYS A  15      -2.713  -9.557  -6.451  1.00  5.81           H  
ATOM    224 2HG  LYS A  15      -2.108  -8.073  -5.702  1.00  5.81           H  
ATOM    225 1HD  LYS A  15       0.025  -8.295  -6.874  1.00  5.81           H  
ATOM    226 2HD  LYS A  15      -0.538  -9.786  -7.646  1.00  5.81           H  
ATOM    227 1HE  LYS A  15      -2.384  -8.530  -8.714  1.00  5.81           H  
ATOM    228 2HE  LYS A  15      -1.808  -7.039  -7.945  1.00  5.81           H  
ATOM    229 1HZ  LYS A  15      -1.033  -7.229 -10.205  1.00  5.81           H  
ATOM    230 2HZ  LYS A  15       0.251  -7.279  -9.171  1.00  5.81           H  
ATOM    231 3HZ  LYS A  15      -0.286  -8.665  -9.885  1.00  5.81           H  
ATOM    232  N   HIS A  16      -1.804 -12.348  -2.854  1.00  5.81           N  
ATOM    233  CA  HIS A  16      -1.179 -13.356  -1.998  1.00  5.81           C  
ATOM    234  C   HIS A  16      -0.973 -14.691  -2.702  1.00  5.81           C  
ATOM    235  O   HIS A  16      -1.772 -15.094  -3.548  1.00  5.81           O  
ATOM    236  CB  HIS A  16      -2.020 -13.606  -0.733  1.00  5.81           C  
ATOM    237  CG  HIS A  16      -2.131 -12.423   0.190  1.00  5.81           C  
ATOM    238  ND1 HIS A  16      -1.181 -12.139   1.154  1.00  5.81           N  
ATOM    239  CD2 HIS A  16      -3.066 -11.450   0.287  1.00  5.81           C  
ATOM    240  CE1 HIS A  16      -1.530 -11.038   1.797  1.00  5.81           C  
ATOM    241  NE2 HIS A  16      -2.668 -10.604   1.290  1.00  5.81           N  
ATOM    242  H   HIS A  16      -2.563 -12.620  -3.462  1.00  5.81           H  
ATOM    243  HA  HIS A  16      -0.199 -13.002  -1.683  1.00  5.81           H  
ATOM    244 1HB  HIS A  16      -3.027 -13.903  -1.024  1.00  5.81           H  
ATOM    245 2HB  HIS A  16      -1.587 -14.438  -0.172  1.00  5.81           H  
ATOM    246  HD2 HIS A  16      -3.962 -11.352  -0.322  1.00  5.81           H  
ATOM    247  HE1 HIS A  16      -0.974 -10.566   2.604  1.00  5.81           H  
ATOM    248  HE2 HIS A  16      -3.167  -9.776   1.581  1.00  5.81           H  
ATOM    249  N   ARG A  17       0.091 -15.382  -2.311  1.00  6.92           N  
ATOM    250  CA  ARG A  17       0.375 -16.742  -2.751  1.00  6.92           C  
ATOM    251  C   ARG A  17      -0.179 -17.700  -1.709  1.00  6.92           C  
ATOM    252  O   ARG A  17      -0.035 -17.449  -0.513  1.00  6.92           O  
ATOM    253  CB  ARG A  17       1.872 -16.966  -2.911  1.00  6.92           C  
ATOM    254  CG  ARG A  17       2.269 -18.356  -3.401  1.00  6.92           C  
ATOM    255  CD  ARG A  17       3.738 -18.469  -3.612  1.00  6.92           C  
ATOM    256  NE  ARG A  17       4.125 -19.804  -4.046  1.00  6.92           N  
ATOM    257  CZ  ARG A  17       5.394 -20.201  -4.269  1.00  6.92           C  
ATOM    258  NH1 ARG A  17       6.388 -19.356  -4.102  1.00  6.92           N  
ATOM    259  NH2 ARG A  17       5.639 -21.441  -4.656  1.00  6.92           N  
ATOM    260  H   ARG A  17       0.715 -14.954  -1.641  1.00  6.92           H  
ATOM    261  HA  ARG A  17      -0.119 -16.926  -3.705  1.00  6.92           H  
ATOM    262 1HB  ARG A  17       2.276 -16.239  -3.613  1.00  6.92           H  
ATOM    263 2HB  ARG A  17       2.365 -16.807  -1.952  1.00  6.92           H  
ATOM    264 1HG  ARG A  17       1.978 -19.100  -2.654  1.00  6.92           H  
ATOM    265 2HG  ARG A  17       1.763 -18.571  -4.341  1.00  6.92           H  
ATOM    266 1HD  ARG A  17       4.053 -17.758  -4.375  1.00  6.92           H  
ATOM    267 2HD  ARG A  17       4.254 -18.252  -2.677  1.00  6.92           H  
ATOM    268  HE  ARG A  17       3.388 -20.484  -4.180  1.00  6.92           H  
ATOM    269 1HH1 ARG A  17       6.202 -18.409  -3.805  1.00  6.92           H  
ATOM    270 2HH1 ARG A  17       7.338 -19.655  -4.269  1.00  6.92           H  
ATOM    271 1HH2 ARG A  17       4.876 -22.091  -4.784  1.00  6.92           H  
ATOM    272 2HH2 ARG A  17       6.589 -21.739  -4.822  1.00  6.92           H  
ATOM    273  N   LYS A  18      -0.844 -18.770  -2.132  1.00  9.36           N  
ATOM    274  CA  LYS A  18      -1.365 -19.707  -1.142  1.00  9.36           C  
ATOM    275  C   LYS A  18      -0.249 -20.265  -0.264  1.00  9.36           C  
ATOM    276  O   LYS A  18       0.769 -20.744  -0.763  1.00  9.36           O  
ATOM    277  CB  LYS A  18      -2.127 -20.859  -1.800  1.00  9.36           C  
ATOM    278  CG  LYS A  18      -2.748 -21.829  -0.781  1.00  9.36           C  
ATOM    279  CD  LYS A  18      -3.574 -22.929  -1.435  1.00  9.36           C  
ATOM    280  CE  LYS A  18      -4.150 -23.871  -0.375  1.00  9.36           C  
ATOM    281  NZ  LYS A  18      -4.977 -24.954  -0.980  1.00  9.36           N  
ATOM    282  H   LYS A  18      -0.975 -18.938  -3.118  1.00  9.36           H  
ATOM    283  HA  LYS A  18      -2.058 -19.170  -0.493  1.00  9.36           H  
ATOM    284 1HB  LYS A  18      -2.927 -20.464  -2.425  1.00  9.36           H  
ATOM    285 2HB  LYS A  18      -1.453 -21.428  -2.439  1.00  9.36           H  
ATOM    286 1HG  LYS A  18      -1.949 -22.301  -0.206  1.00  9.36           H  
ATOM    287 2HG  LYS A  18      -3.379 -21.274  -0.090  1.00  9.36           H  
ATOM    288 1HD  LYS A  18      -4.391 -22.488  -2.007  1.00  9.36           H  
ATOM    289 2HD  LYS A  18      -2.943 -23.503  -2.114  1.00  9.36           H  
ATOM    290 1HE  LYS A  18      -3.327 -24.321   0.184  1.00  9.36           H  
ATOM    291 2HE  LYS A  18      -4.768 -23.296   0.314  1.00  9.36           H  
ATOM    292 1HZ  LYS A  18      -5.337 -25.551  -0.248  1.00  9.36           H  
ATOM    293 2HZ  LYS A  18      -5.748 -24.544  -1.489  1.00  9.36           H  
ATOM    294 3HZ  LYS A  18      -4.410 -25.500  -1.611  1.00  9.36           H  
ATOM    295  N   ARG A  19      -0.464 -20.193   1.044  1.00 13.25           N  
ATOM    296  CA  ARG A  19       0.467 -20.690   2.047  1.00 13.25           C  
ATOM    297  C   ARG A  19       0.252 -22.169   2.361  1.00 13.25           C  
ATOM    298  O   ARG A  19      -0.852 -22.689   2.215  1.00 13.25           O  
ATOM    299  CB  ARG A  19       0.320 -19.879   3.321  1.00 13.25           C  
ATOM    300  CG  ARG A  19      -1.034 -20.035   3.983  1.00 13.25           C  
ATOM    301  CD  ARG A  19      -1.179 -19.204   5.202  1.00 13.25           C  
ATOM    302  NE  ARG A  19      -2.465 -19.433   5.832  1.00 13.25           N  
ATOM    303  CZ  ARG A  19      -3.579 -18.707   5.608  1.00 13.25           C  
ATOM    304  NH1 ARG A  19      -3.539 -17.668   4.795  1.00 13.25           N  
ATOM    305  NH2 ARG A  19      -4.716 -19.033   6.200  1.00 13.25           N  
ATOM    306  H   ARG A  19      -1.320 -19.762   1.357  1.00 13.25           H  
ATOM    307  HA  ARG A  19       1.479 -20.561   1.666  1.00 13.25           H  
ATOM    308 1HB  ARG A  19       1.079 -20.182   4.039  1.00 13.25           H  
ATOM    309 2HB  ARG A  19       0.470 -18.822   3.103  1.00 13.25           H  
ATOM    310 1HG  ARG A  19      -1.809 -19.737   3.278  1.00 13.25           H  
ATOM    311 2HG  ARG A  19      -1.187 -21.076   4.257  1.00 13.25           H  
ATOM    312 1HD  ARG A  19      -0.399 -19.452   5.913  1.00 13.25           H  
ATOM    313 2HD  ARG A  19      -1.110 -18.150   4.939  1.00 13.25           H  
ATOM    314  HE  ARG A  19      -2.546 -20.264   6.433  1.00 13.25           H  
ATOM    315 1HH1 ARG A  19      -2.672 -17.419   4.341  1.00 13.25           H  
ATOM    316 2HH1 ARG A  19      -4.374 -17.125   4.626  1.00 13.25           H  
ATOM    317 1HH2 ARG A  19      -4.756 -19.826   6.834  1.00 13.25           H  
ATOM    318 2HH2 ARG A  19      -5.546 -18.490   6.027  1.00 13.25           H  
ATOM    319  N   GLU A  20       1.301 -22.820   2.873  1.00 17.88           N  
ATOM    320  CA  GLU A  20       1.218 -24.214   3.330  1.00 17.88           C  
ATOM    321  C   GLU A  20       0.262 -24.377   4.516  1.00 17.88           C  
ATOM    322  O   GLU A  20      -0.428 -25.393   4.664  1.00 17.88           O  
ATOM    323  CB  GLU A  20       2.610 -24.719   3.726  1.00 17.88           C  
ATOM    324  CG  GLU A  20       3.572 -24.897   2.554  1.00 17.88           C  
ATOM    325  CD  GLU A  20       4.947 -25.365   2.981  1.00 17.88           C  
ATOM    326  OE1 GLU A  20       5.203 -25.409   4.161  1.00 17.88           O  
ATOM    327  OE2 GLU A  20       5.736 -25.685   2.122  1.00 17.88           O  
ATOM    328  H   GLU A  20       2.185 -22.341   2.938  1.00 17.88           H  
ATOM    329  HA  GLU A  20       0.848 -24.823   2.508  1.00 17.88           H  
ATOM    330 1HB  GLU A  20       3.063 -24.022   4.430  1.00 17.88           H  
ATOM    331 2HB  GLU A  20       2.516 -25.679   4.232  1.00 17.88           H  
ATOM    332 1HG  GLU A  20       3.152 -25.626   1.862  1.00 17.88           H  
ATOM    333 2HG  GLU A  20       3.665 -23.948   2.028  1.00 17.88           H  
ATOM    334  N   ASN A  21       0.194 -23.356   5.361  1.00 21.81           N  
ATOM    335  CA  ASN A  21      -0.634 -23.386   6.559  1.00 21.81           C  
ATOM    336  C   ASN A  21      -2.097 -23.114   6.229  1.00 21.81           C  
ATOM    337  O   ASN A  21      -2.647 -22.053   6.528  1.00 21.81           O  
ATOM    338  CB  ASN A  21      -0.117 -22.404   7.587  1.00 21.81           C  
ATOM    339  CG  ASN A  21       1.225 -22.806   8.123  1.00 21.81           C  
ATOM    340  OD1 ASN A  21       1.481 -23.989   8.385  1.00 21.81           O  
ATOM    341  ND2 ASN A  21       2.095 -21.846   8.290  1.00 21.81           N  
ATOM    342  H   ASN A  21       0.760 -22.545   5.170  1.00 21.81           H  
ATOM    343  HA  ASN A  21      -0.583 -24.387   6.987  1.00 21.81           H  
ATOM    344 1HB  ASN A  21      -0.031 -21.423   7.139  1.00 21.81           H  
ATOM    345 2HB  ASN A  21      -0.827 -22.332   8.413  1.00 21.81           H  
ATOM    346 1HD2 ASN A  21       3.007 -22.054   8.645  1.00 21.81           H  
ATOM    347 2HD2 ASN A  21       1.850 -20.903   8.068  1.00 21.81           H  
ATOM    348  N   ALA A  22      -2.716 -24.100   5.587  1.00 24.04           N  
ATOM    349  CA  ALA A  22      -4.100 -24.027   5.121  1.00 24.04           C  
ATOM    350  C   ALA A  22      -5.073 -23.764   6.264  1.00 24.04           C  
ATOM    351  O   ALA A  22      -6.101 -23.112   6.074  1.00 24.04           O  
ATOM    352  CB  ALA A  22      -4.481 -25.321   4.418  1.00 24.04           C  
ATOM    353  H   ALA A  22      -2.148 -24.920   5.371  1.00 24.04           H  
ATOM    354  HA  ALA A  22      -4.172 -23.200   4.415  1.00 24.04           H  
ATOM    355 1HB  ALA A  22      -5.503 -25.245   4.051  1.00 24.04           H  
ATOM    356 2HB  ALA A  22      -3.800 -25.489   3.584  1.00 24.04           H  
ATOM    357 3HB  ALA A  22      -4.409 -26.147   5.117  1.00 24.04           H  
ATOM    358  N   PHE A  23      -4.756 -24.274   7.449  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.624 -24.091   8.592  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.981 -23.064   9.524  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.755 -23.039   9.639  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.827 -25.428   9.297  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.571 -26.393   8.442  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.892 -27.190   7.535  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.946 -26.493   8.515  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.570 -28.074   6.724  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.632 -27.377   7.704  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.941 -28.168   6.808  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.895 -24.791   7.545  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.582 -23.737   8.228  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.858 -25.862   9.538  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.367 -25.295  10.231  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.807 -27.114   7.468  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.488 -25.864   9.221  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.022 -28.697   6.016  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.717 -27.449   7.771  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.481 -28.865   6.168  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.774 -22.222  10.208  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.332 -21.189  11.126  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.760 -21.738  12.419  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.125 -22.827  12.866  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.616 -20.389  11.370  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.736 -21.384  11.160  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.248 -22.295  10.054  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.578 -20.568  10.613  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.611 -19.973  12.389  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.666 -19.536  10.681  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.933 -21.925  12.099  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.666 -20.854  10.900  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.629 -23.306  10.231  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.558 -21.890   9.075  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.919 -20.932  13.054  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.329 -21.238  14.352  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.628 -20.115  15.339  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.779 -19.731  16.140  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.832 -21.434  14.216  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.226 -20.303  13.646  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.665 -20.058  12.615  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.773 -22.160  14.732  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.401 -21.626  15.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.634 -22.309  13.596  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.397 -19.578  14.253  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.845 -19.580  15.249  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.317 -18.468  16.082  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.728 -18.866  17.509  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.013 -18.004  18.342  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.480 -17.783  15.391  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.596 -18.628  15.322  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.476 -19.971  14.563  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.500 -17.748  16.165  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.740 -16.872  15.929  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.179 -17.495  14.385  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.960 -18.660  16.213  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.798 -20.167  17.774  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.189 -20.677  19.083  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.204 -20.237  20.158  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.008 -20.096  19.901  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.261 -22.192  19.065  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.255 -22.646  18.184  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.555 -20.817  17.045  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.173 -20.278  19.333  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.294 -22.596  18.768  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.471 -22.553  20.071  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.287 -23.601  18.291  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.699 -20.070  21.377  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.842 -19.679  22.486  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.355 -20.217  23.801  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.560 -20.339  24.009  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.756 -18.168  22.597  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.912 -17.790  23.667  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.688 -20.201  21.531  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.844 -20.086  22.312  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.380 -17.750  21.661  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.755 -17.764  22.759  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.011 -17.935  23.341  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.418 -20.525  24.688  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.726 -20.965  26.039  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.367 -19.877  27.050  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.262 -20.141  28.250  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.965 -22.245  26.361  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.439 -23.644  25.321  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.450 -20.424  24.423  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.795 -21.166  26.109  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.896 -22.075  26.240  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.140 -22.520  27.400  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.728 -23.631  25.651  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.149 -18.656  26.555  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.796 -17.536  27.414  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.949 -17.089  28.308  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.119 -17.359  28.027  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.302 -16.386  26.557  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.321 -15.904  25.718  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.231 -18.486  25.554  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.977 -17.851  28.061  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.961 -15.580  27.207  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.453 -16.706  25.958  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.350 -16.525  24.966  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.600 -16.394  29.387  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.567 -15.860  30.339  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.200 -14.542  29.906  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.705 -13.862  29.007  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.901 -15.684  31.691  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.903 -14.700  31.639  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.619 -16.225  29.551  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.368 -16.594  30.445  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.650 -15.402  32.430  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.466 -16.631  32.009  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.551 -14.631  32.532  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.256 -14.155  30.620  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.949 -12.889  30.419  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.085 -12.173  31.771  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.200 -11.997  32.258  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.328 -13.124  29.830  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.247 -13.754  28.582  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.598 -14.781  31.334  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.386 -12.284  29.714  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.923 -13.732  30.512  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.835 -12.166  29.722  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.580 -13.271  28.081  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.975 -11.685  32.364  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.831 -11.263  33.758  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.731 -10.109  34.181  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.944  -9.895  35.373  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.357 -10.841  33.831  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.978 -10.488  32.415  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.760 -11.439  31.549  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.008 -12.134  34.408  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.249  -9.990  34.521  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.752 -11.663  34.240  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.221  -9.433  32.216  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.891 -10.593  32.277  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.989 -10.928  30.608  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.188 -12.360  31.395  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.249  -9.353  33.219  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.119  -8.231  33.541  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.567  -8.662  33.806  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.405  -7.828  34.158  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.054  -9.558  32.253  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.728  -7.713  34.416  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.100  -7.520  32.718  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.868  -9.954  33.631  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.224 -10.450  33.839  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.298 -11.554  34.889  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.618 -12.576  34.796  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.807 -10.986  32.519  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.215 -11.540  32.755  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.829  -9.869  31.483  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.147 -10.609  33.329  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.844  -9.621  34.176  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.181 -11.807  32.156  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.615 -11.927  31.818  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.175 -12.346  33.488  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.863 -10.747  33.125  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.232 -10.250  30.548  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.454  -9.052  31.846  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.818  -9.504  31.315  1.00 24.67           H  
ATOM    517  N   LYS A  36     -13.157 -11.348  35.880  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.375 -12.330  36.935  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.764 -12.935  36.814  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.747 -12.209  36.709  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.213 -11.692  38.316  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.424 -12.665  39.471  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.211 -12.006  40.824  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.480 -12.995  41.949  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.276 -12.383  43.292  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.675 -10.482  35.899  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.647 -13.134  36.832  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -12.212 -11.269  38.407  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -13.929 -10.879  38.430  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.443 -13.052  39.433  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.737 -13.503  39.370  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.185 -11.643  40.901  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.890 -11.160  40.925  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.509 -13.349  41.871  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.806 -13.845  41.843  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.464 -13.071  44.007  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.322 -12.062  43.376  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.904 -11.600  43.405  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.844 -14.264  36.811  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.140 -14.928  36.749  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.921 -14.681  38.042  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.371 -14.918  39.115  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.933 -16.423  36.590  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.145 -17.129  36.723  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.999 -14.813  36.870  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.664 -14.559  35.878  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.496 -16.628  35.614  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.227 -16.770  37.342  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.512 -16.858  37.586  1.00 24.67           H  
ATOM    550  N   PRO A  38     -18.189 -14.227  37.986  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -19.060 -14.058  39.133  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.216 -15.358  39.911  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.308 -16.448  39.324  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.372 -13.605  38.487  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.957 -12.926  37.209  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.760 -13.706  36.719  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.651 -13.269  39.786  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.005 -14.464  38.305  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.920 -12.945  39.178  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.791 -12.926  36.491  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.714 -11.869  37.411  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -19.058 -14.507  36.051  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -18.082 -12.985  36.240  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.264 -15.237  41.233  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.446 -16.379  42.123  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.837 -16.968  42.055  1.00 24.67           C  
ATOM    567  O   ASP A  39     -21.785 -16.304  41.637  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.141 -16.032  43.581  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.288 -17.264  44.453  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.734 -18.280  44.107  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.052 -17.218  45.398  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.199 -14.303  41.643  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.742 -17.154  41.816  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.127 -15.643  43.666  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.825 -15.257  43.930  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.982 -18.196  42.542  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.284 -18.841  42.595  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.277 -17.999  43.398  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.451 -17.912  43.027  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.156 -20.215  43.218  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.155 -18.685  42.900  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.659 -18.940  41.578  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.124 -20.704  43.241  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.461 -20.815  42.634  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.778 -20.109  44.236  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.799 -17.318  44.451  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.646 -16.484  45.295  1.00 24.67           C  
ATOM    588  C   SER A  41     -24.057 -15.175  44.615  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.870 -14.423  45.154  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.946 -16.184  46.608  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.814 -15.381  46.412  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.807 -17.393  44.713  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.556 -17.044  45.514  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.639 -15.680  47.279  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.648 -17.117  47.083  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.138 -15.980  46.015  1.00 24.67           H  
ATOM    597  N   GLN A  42     -23.456 -14.874  43.460  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.765 -13.672  42.704  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.627 -14.050  41.496  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.490 -13.282  41.066  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.466 -12.999  42.240  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.582 -12.510  43.387  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.236 -11.928  42.934  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.401 -12.582  42.277  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.015 -10.664  43.290  1.00 24.67           N  
ATOM    606  H   GLN A  42     -22.785 -15.520  43.063  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.330 -12.985  43.333  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.890 -13.705  41.640  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.705 -12.149  41.603  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.121 -11.737  43.932  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.384 -13.353  44.051  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.161 -10.209  43.033  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.705 -10.164  43.817  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.384 -15.249  40.958  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.098 -15.765  39.795  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.523 -16.222  40.105  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.442 -15.986  39.317  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.322 -16.937  39.216  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.026 -16.561  38.498  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.269 -17.765  38.070  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.033 -17.442  37.343  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.958 -17.290  35.996  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.048 -17.434  35.265  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.809 -17.016  35.392  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.637 -15.813  41.353  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.143 -14.972  39.050  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.063 -17.619  40.025  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.954 -17.484  38.519  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.241 -15.947  37.626  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.402 -16.010  39.193  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.991 -18.332  38.960  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -22.893 -18.381  37.428  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.185 -17.282  37.907  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -22.929 -17.650  35.710  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.002 -17.332  34.261  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.940 -16.943  35.922  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.783 -16.920  34.391  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.714 -16.878  41.249  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.030 -17.384  41.616  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.868 -16.357  42.369  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.338 -15.477  43.048  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -27.901 -18.664  42.446  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.341 -19.833  41.667  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -28.047 -20.462  40.653  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.156 -20.481  41.755  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.314 -21.444  40.156  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.164 -21.475  40.806  1.00 24.67           N  
ATOM    648  H   HIS A  44     -25.923 -17.061  41.870  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -28.577 -17.639  40.709  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.240 -18.475  43.295  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.876 -18.944  42.842  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -25.352 -20.257  42.447  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -27.608 -22.113  39.346  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.409 -22.123  40.639  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.184 -16.499  42.271  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.127 -15.656  43.000  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.466 -16.359  43.144  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.896 -17.075  42.238  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.326 -14.333  42.285  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.251 -13.524  42.971  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.548 -17.231  41.676  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.728 -15.465  43.998  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.371 -13.813  42.207  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.682 -14.517  41.274  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.082 -14.040  43.024  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.113 -16.163  44.287  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.443 -16.710  44.531  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.521 -15.817  43.926  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.238 -14.673  43.554  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.671 -16.869  46.021  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.724 -15.622  46.656  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.679 -15.587  44.996  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.508 -17.693  44.059  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -35.606 -17.403  46.189  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.870 -17.468  46.451  1.00 24.67           H  
ATOM    676  HG  SER A  46     -35.458 -15.150  46.250  1.00 24.67           H  
ATOM    677  N   THR A  47     -36.749 -16.334  43.851  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.905 -15.573  43.381  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.050 -15.684  44.386  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.362 -16.783  44.850  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.375 -16.072  41.997  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.307 -15.927  41.051  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.589 -15.281  41.514  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.891 -17.288  44.150  1.00 24.67           H  
ATOM    685  HA  THR A  47     -37.629 -14.521  43.298  1.00 24.67           H  
ATOM    686  HB  THR A  47     -38.645 -17.125  42.065  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -36.939 -15.038  41.112  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.896 -15.652  40.537  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.414 -15.398  42.216  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.329 -14.227  41.435  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.674 -14.559  44.726  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.801 -14.590  45.653  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.121 -14.718  44.905  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.335 -14.057  43.889  1.00 24.67           O  
ATOM    695  CB  SER A  48     -40.816 -13.337  46.501  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.681 -13.273  47.324  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.375 -13.681  44.327  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.694 -15.455  46.308  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -40.852 -12.461  45.855  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -41.717 -13.328  47.114  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.734 -14.038  47.905  1.00 24.67           H  
ATOM    702  N   ALA A  49     -43.014 -15.557  45.419  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.334 -15.721  44.825  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.223 -14.513  45.133  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.154 -13.975  46.243  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.996 -16.984  45.360  1.00 24.67           C  
ATOM    707  H   ALA A  49     -42.765 -16.089  46.241  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -44.196 -15.812  43.752  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -45.972 -17.123  44.901  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -44.367 -17.846  45.132  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.117 -16.898  46.438  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.156 -14.129  44.241  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.132 -13.066  44.438  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.265 -13.561  45.328  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.408 -13.693  44.899  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.599 -12.783  43.010  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.489 -14.124  42.312  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.239 -14.771  42.909  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -46.635 -12.191  44.882  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.627 -12.391  43.024  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -46.965 -12.010  42.554  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.400 -14.716  42.495  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.418 -13.979  41.224  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.394 -15.852  42.986  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.357 -14.510  42.299  1.00 24.67           H  
ATOM    726  N   SER A  51     -47.909 -13.852  46.572  1.00 24.67           N  
ATOM    727  CA  SER A  51     -48.791 -14.451  47.565  1.00 24.67           C  
ATOM    728  C   SER A  51     -49.751 -13.494  48.283  1.00 24.67           C  
ATOM    729  O   SER A  51     -50.586 -13.938  49.070  1.00 24.67           O  
ATOM    730  CB  SER A  51     -47.942 -15.190  48.581  1.00 24.67           C  
ATOM    731  OG  SER A  51     -47.131 -14.303  49.302  1.00 24.67           O  
ATOM    732  H   SER A  51     -46.933 -13.691  46.821  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.403 -15.191  47.047  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -48.589 -15.733  49.266  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -47.317 -15.920  48.067  1.00 24.67           H  
ATOM    736  HG  SER A  51     -46.487 -13.961  48.666  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.610 -12.190  48.065  1.00 24.67           N  
ATOM    738  CA  SER A  52     -50.464 -11.222  48.749  1.00 24.67           C  
ATOM    739  C   SER A  52     -51.934 -11.403  48.409  1.00 24.67           C  
ATOM    740  O   SER A  52     -52.296 -11.633  47.256  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.068  -9.802  48.404  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.956  -8.865  48.993  1.00 24.67           O  
ATOM    743  H   SER A  52     -48.911 -11.879  47.408  1.00 24.67           H  
ATOM    744  HA  SER A  52     -50.346 -11.365  49.824  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.054  -9.614  48.751  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.072  -9.680  47.322  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.648  -8.000  48.695  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.776 -11.242  49.424  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.224 -11.306  49.278  1.00 24.67           C  
ATOM    750  C   SER A  53     -54.849  -9.915  49.362  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.072  -9.777  49.476  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.827 -12.207  50.341  1.00 24.67           C  
ATOM    753  OG  SER A  53     -54.590 -11.707  51.634  1.00 24.67           O  
ATOM    754  H   SER A  53     -52.389 -11.067  50.340  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.456 -11.723  48.296  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -55.899 -12.295  50.175  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -54.398 -13.205  50.251  1.00 24.67           H  
ATOM    758  HG  SER A  53     -54.982 -12.341  52.241  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.016  -8.873  49.357  1.00 24.67           N  
ATOM    760  CA  MET A  54     -54.565  -7.528  49.501  1.00 24.67           C  
ATOM    761  C   MET A  54     -55.547  -7.188  48.388  1.00 24.67           C  
ATOM    762  O   MET A  54     -55.219  -7.269  47.202  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.452  -6.486  49.551  1.00 24.67           C  
ATOM    764  CG  MET A  54     -53.946  -5.062  49.789  1.00 24.67           C  
ATOM    765  SD  MET A  54     -54.733  -4.862  51.399  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.313  -4.952  52.483  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.010  -9.012  49.242  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.114  -7.484  50.441  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.750  -6.740  50.343  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.903  -6.499  48.609  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.107  -4.372  49.728  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.668  -4.791  49.018  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -53.638  -4.845  53.518  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -52.817  -5.915  52.355  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.617  -4.150  52.237  1.00 24.67           H  
ATOM    776  N   THR A  55     -56.745  -6.781  48.788  1.00 24.67           N  
ATOM    777  CA  THR A  55     -57.807  -6.419  47.865  1.00 24.67           C  
ATOM    778  C   THR A  55     -58.266  -4.991  48.153  1.00 24.67           C  
ATOM    779  O   THR A  55     -58.498  -4.631  49.309  1.00 24.67           O  
ATOM    780  CB  THR A  55     -58.987  -7.412  47.980  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -58.533  -8.746  47.675  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -60.096  -7.040  47.015  1.00 24.67           C  
ATOM    783  H   THR A  55     -56.930  -6.743  49.781  1.00 24.67           H  
ATOM    784  HA  THR A  55     -57.420  -6.453  46.845  1.00 24.67           H  
ATOM    785  HB  THR A  55     -59.377  -7.394  48.997  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -57.936  -9.067  48.377  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -60.916  -7.749  47.110  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -60.457  -6.045  47.244  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -59.715  -7.061  45.997  1.00 24.67           H  
ATOM    790  N   SER A  56     -58.372  -4.171  47.113  1.00 24.67           N  
ATOM    791  CA  SER A  56     -58.795  -2.786  47.290  1.00 24.67           C  
ATOM    792  C   SER A  56     -60.294  -2.727  47.611  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.038  -3.630  47.207  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.517  -2.020  46.003  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.367  -2.446  44.979  1.00 24.67           O  
ATOM    796  H   SER A  56     -58.160  -4.518  46.187  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.219  -2.364  48.111  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -58.637  -0.956  46.141  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.484  -2.191  45.708  1.00 24.67           H  
ATOM    800  HG  SER A  56     -60.206  -1.975  45.137  1.00 24.67           H  
ATOM    801  N   PRO A  57     -60.788  -1.659  48.264  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -62.195  -1.414  48.499  1.00 24.67           C  
ATOM    803  C   PRO A  57     -62.866  -1.146  47.171  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.226  -0.642  46.244  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -62.192  -0.197  49.430  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.866   0.489  49.171  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -59.894  -0.641  48.863  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -62.640  -2.294  48.990  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -63.055   0.449  49.195  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -62.311  -0.521  50.473  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.969   1.198  48.335  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -60.569   1.080  50.051  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.149  -0.268  48.173  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -59.443  -1.030  49.789  1.00 24.67           H  
ATOM    815  N   GLN A  58     -64.143  -1.477  47.077  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -64.880  -1.261  45.846  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.834  -0.084  45.967  1.00 24.67           C  
ATOM    818  O   GLN A  58     -66.246   0.278  47.069  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.630  -2.540  45.486  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.703  -3.766  45.358  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -63.705  -3.651  44.217  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.112  -3.485  43.059  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -62.407  -3.743  44.521  1.00 24.67           N  
ATOM    824  H   GLN A  58     -64.612  -1.892  47.871  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -64.171  -1.038  45.049  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -66.379  -2.755  46.249  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -66.154  -2.407  44.540  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -64.135  -3.877  46.284  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -65.312  -4.652  45.189  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -61.721  -3.677  43.798  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -62.092  -3.871  45.488  1.00 24.67           H  
ATOM    832  N   SER A  59     -66.205   0.488  44.823  1.00 24.67           N  
ATOM    833  CA  SER A  59     -67.162   1.592  44.766  1.00 24.67           C  
ATOM    834  C   SER A  59     -68.380   1.258  43.904  1.00 24.67           C  
ATOM    835  O   SER A  59     -69.145   2.148  43.529  1.00 24.67           O  
ATOM    836  CB  SER A  59     -66.480   2.833  44.232  1.00 24.67           C  
ATOM    837  OG  SER A  59     -65.973   2.608  42.945  1.00 24.67           O  
ATOM    838  H   SER A  59     -65.805   0.150  43.958  1.00 24.67           H  
ATOM    839  HA  SER A  59     -67.514   1.796  45.779  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -67.191   3.659  44.208  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -65.669   3.117  44.902  1.00 24.67           H  
ATOM    842  HG  SER A  59     -66.738   2.442  42.386  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.522  -0.019  43.568  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.617  -0.500  42.736  1.00 24.67           C  
ATOM    845  C   SER A  60     -70.558  -1.386  43.541  1.00 24.67           C  
ATOM    846  O   SER A  60     -71.771  -1.365  43.335  1.00 24.67           O  
ATOM    847  OXT SER A  60     -70.084  -2.215  44.316  1.00 24.67           O  
ATOM    848  CB  SER A  60     -69.069  -1.267  41.547  1.00 24.67           C  
ATOM    849  OG  SER A  60     -70.104  -1.828  40.788  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.849  -0.681  43.924  1.00 24.67           H  
ATOM    851  HA  SER A  60     -70.184   0.357  42.370  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -68.480  -0.594  40.924  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.402  -2.055  41.899  1.00 24.67           H  
ATOM    854  HG  SER A  60     -70.645  -1.091  40.493  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644044 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       0.745   0.104   0.257  1.00  5.12           N  
ATOM      2  CA  ILE A   1       1.865   0.270  -0.663  1.00  5.12           C  
ATOM      3  C   ILE A   1       2.375   1.703  -0.516  1.00  5.12           C  
ATOM      4  O   ILE A   1       3.140   1.986   0.406  1.00  5.12           O  
ATOM      5  CB  ILE A   1       1.460  -0.100  -2.113  1.00  5.12           C  
ATOM      6  CG1 ILE A   1       1.006  -1.564  -2.135  1.00  5.12           C  
ATOM      7  CG2 ILE A   1       2.642   0.058  -3.104  1.00  5.12           C  
ATOM      8  CD1 ILE A   1       2.050  -2.550  -1.669  1.00  5.12           C  
ATOM      9 1H   ILE A   1       1.028  -0.488   1.025  1.00  5.12           H  
ATOM     10 2H   ILE A   1       0.479   1.012   0.615  1.00  5.12           H  
ATOM     11 3H   ILE A   1      -0.034  -0.316  -0.227  1.00  5.12           H  
ATOM     12  HA  ILE A   1       2.668  -0.402  -0.362  1.00  5.12           H  
ATOM     13  HB  ILE A   1       0.629   0.517  -2.439  1.00  5.12           H  
ATOM     14 1HG1 ILE A   1       0.117  -1.668  -1.513  1.00  5.12           H  
ATOM     15 2HG1 ILE A   1       0.757  -1.829  -3.149  1.00  5.12           H  
ATOM     16 1HG2 ILE A   1       2.315  -0.236  -4.099  1.00  5.12           H  
ATOM     17 2HG2 ILE A   1       2.997   1.078  -3.148  1.00  5.12           H  
ATOM     18 3HG2 ILE A   1       3.465  -0.587  -2.794  1.00  5.12           H  
ATOM     19 1HD1 ILE A   1       1.651  -3.565  -1.733  1.00  5.12           H  
ATOM     20 2HD1 ILE A   1       2.933  -2.475  -2.304  1.00  5.12           H  
ATOM     21 3HD1 ILE A   1       2.324  -2.331  -0.640  1.00  5.12           H  
ATOM     22  N   GLU A   2       1.943   2.610  -1.384  1.00  7.09           N  
ATOM     23  CA  GLU A   2       2.372   4.006  -1.291  1.00  7.09           C  
ATOM     24  C   GLU A   2       1.238   4.956  -1.655  1.00  7.09           C  
ATOM     25  O   GLU A   2       0.544   4.763  -2.654  1.00  7.09           O  
ATOM     26  CB  GLU A   2       3.582   4.250  -2.195  1.00  7.09           C  
ATOM     27  CG  GLU A   2       4.168   5.654  -2.119  1.00  7.09           C  
ATOM     28  CD  GLU A   2       5.427   5.813  -2.946  1.00  7.09           C  
ATOM     29  OE1 GLU A   2       5.866   4.844  -3.520  1.00  7.09           O  
ATOM     30  OE2 GLU A   2       5.947   6.904  -3.001  1.00  7.09           O  
ATOM     31  H   GLU A   2       1.325   2.341  -2.139  1.00  7.09           H  
ATOM     32  HA  GLU A   2       2.665   4.213  -0.258  1.00  7.09           H  
ATOM     33 1HB  GLU A   2       4.375   3.548  -1.933  1.00  7.09           H  
ATOM     34 2HB  GLU A   2       3.306   4.061  -3.230  1.00  7.09           H  
ATOM     35 1HG  GLU A   2       3.423   6.369  -2.470  1.00  7.09           H  
ATOM     36 2HG  GLU A   2       4.389   5.888  -1.076  1.00  7.09           H  
ATOM     37  N   VAL A   3       1.063   5.988  -0.836  1.00 10.09           N  
ATOM     38  CA  VAL A   3      -0.016   6.948  -1.034  1.00 10.09           C  
ATOM     39  C   VAL A   3       0.500   8.348  -1.374  1.00 10.09           C  
ATOM     40  O   VAL A   3       1.436   8.852  -0.749  1.00 10.09           O  
ATOM     41  CB  VAL A   3      -0.916   6.974   0.218  1.00 10.09           C  
ATOM     42  CG1 VAL A   3      -1.993   7.997   0.068  1.00 10.09           C  
ATOM     43  CG2 VAL A   3      -1.553   5.611   0.391  1.00 10.09           C  
ATOM     44  H   VAL A   3       1.685   6.098  -0.048  1.00 10.09           H  
ATOM     45  HA  VAL A   3      -0.620   6.607  -1.866  1.00 10.09           H  
ATOM     46  HB  VAL A   3      -0.321   7.229   1.091  1.00 10.09           H  
ATOM     47 1HG1 VAL A   3      -2.626   7.997   0.951  1.00 10.09           H  
ATOM     48 2HG1 VAL A   3      -1.555   8.972  -0.054  1.00 10.09           H  
ATOM     49 3HG1 VAL A   3      -2.583   7.748  -0.802  1.00 10.09           H  
ATOM     50 1HG2 VAL A   3      -2.194   5.616   1.268  1.00 10.09           H  
ATOM     51 2HG2 VAL A   3      -2.151   5.390  -0.488  1.00 10.09           H  
ATOM     52 3HG2 VAL A   3      -0.785   4.852   0.510  1.00 10.09           H  
ATOM     53  N   ASP A   4      -0.112   8.940  -2.402  1.00 14.05           N  
ATOM     54  CA  ASP A   4       0.231  10.262  -2.915  1.00 14.05           C  
ATOM     55  C   ASP A   4      -0.328  11.368  -2.022  1.00 14.05           C  
ATOM     56  O   ASP A   4      -1.121  11.120  -1.112  1.00 14.05           O  
ATOM     57  CB  ASP A   4      -0.281  10.412  -4.362  1.00 14.05           C  
ATOM     58  CG  ASP A   4       0.467  11.484  -5.219  1.00 14.05           C  
ATOM     59  OD1 ASP A   4       1.285  12.189  -4.669  1.00 14.05           O  
ATOM     60  OD2 ASP A   4       0.199  11.571  -6.392  1.00 14.05           O  
ATOM     61  H   ASP A   4      -0.878   8.436  -2.851  1.00 14.05           H  
ATOM     62  HA  ASP A   4       1.318  10.355  -2.926  1.00 14.05           H  
ATOM     63 1HB  ASP A   4      -0.209   9.447  -4.867  1.00 14.05           H  
ATOM     64 2HB  ASP A   4      -1.338  10.676  -4.333  1.00 14.05           H  
ATOM     65  N   GLU A   5       0.063  12.597  -2.310  1.00 18.36           N  
ATOM     66  CA  GLU A   5      -0.344  13.761  -1.527  1.00 18.36           C  
ATOM     67  C   GLU A   5      -1.858  13.955  -1.472  1.00 18.36           C  
ATOM     68  O   GLU A   5      -2.393  14.419  -0.468  1.00 18.36           O  
ATOM     69  CB  GLU A   5       0.296  15.029  -2.091  1.00 18.36           C  
ATOM     70  CG  GLU A   5       1.805  15.119  -1.898  1.00 18.36           C  
ATOM     71  CD  GLU A   5       2.415  16.370  -2.499  1.00 18.36           C  
ATOM     72  OE1 GLU A   5       1.712  17.113  -3.144  1.00 18.36           O  
ATOM     73  OE2 GLU A   5       3.592  16.576  -2.306  1.00 18.36           O  
ATOM     74  H   GLU A   5       0.700  12.704  -3.101  1.00 18.36           H  
ATOM     75  HA  GLU A   5       0.012  13.615  -0.504  1.00 18.36           H  
ATOM     76 1HB  GLU A   5       0.094  15.088  -3.162  1.00 18.36           H  
ATOM     77 2HB  GLU A   5      -0.157  15.902  -1.624  1.00 18.36           H  
ATOM     78 1HG  GLU A   5       2.027  15.095  -0.832  1.00 18.36           H  
ATOM     79 2HG  GLU A   5       2.260  14.242  -2.358  1.00 18.36           H  
ATOM     80  N   ASN A   6      -2.556  13.599  -2.549  1.00 21.98           N  
ATOM     81  CA  ASN A   6      -4.007  13.772  -2.589  1.00 21.98           C  
ATOM     82  C   ASN A   6      -4.770  12.549  -2.061  1.00 21.98           C  
ATOM     83  O   ASN A   6      -5.992  12.474  -2.198  1.00 21.98           O  
ATOM     84  CB  ASN A   6      -4.460  14.120  -3.991  1.00 21.98           C  
ATOM     85  CG  ASN A   6      -4.303  13.005  -5.001  1.00 21.98           C  
ATOM     86  OD1 ASN A   6      -4.011  11.836  -4.691  1.00 21.98           O  
ATOM     87  ND2 ASN A   6      -4.494  13.360  -6.251  1.00 21.98           N  
ATOM     88  H   ASN A   6      -2.063  13.222  -3.345  1.00 21.98           H  
ATOM     89  HA  ASN A   6      -4.265  14.609  -1.937  1.00 21.98           H  
ATOM     90 1HB  ASN A   6      -5.512  14.410  -3.963  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      -3.898  14.986  -4.342  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6      -4.403  12.684  -6.985  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6      -4.725  14.308  -6.474  1.00 21.98           H  
ATOM     94  N   GLY A   7      -4.061  11.583  -1.471  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -4.680  10.382  -0.924  1.00 24.07           C  
ATOM     96  C   GLY A   7      -4.735   9.185  -1.888  1.00 24.07           C  
ATOM     97  O   GLY A   7      -5.077   8.077  -1.474  1.00 24.07           O  
ATOM     98  H   GLY A   7      -3.050  11.672  -1.374  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -4.128  10.090  -0.034  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -5.687  10.625  -0.593  1.00 24.07           H  
ATOM    101  N   THR A   8      -4.410   9.390  -3.164  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.443   8.279  -4.121  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.463   7.168  -3.754  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.283   7.420  -3.499  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.125   8.747  -5.561  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.062   9.738  -5.964  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.172   7.572  -6.540  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.165  10.323  -3.488  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.448   7.858  -4.115  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.126   9.182  -5.588  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.814  10.569  -5.529  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.946   7.930  -7.542  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.440   6.820  -6.260  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.166   7.129  -6.530  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.945   5.925  -3.769  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.082   4.777  -3.496  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.520   4.181  -4.770  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.262   3.788  -5.674  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.845   3.670  -2.757  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.044   2.336  -2.530  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.877   2.569  -1.603  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.970   1.276  -1.984  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.922   5.776  -3.972  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.245   5.104  -2.882  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.135   4.051  -1.778  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.745   3.430  -3.317  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.640   2.002  -3.478  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.325   1.648  -1.479  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.236   3.317  -2.024  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.244   2.907  -0.635  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.418   0.351  -1.845  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.374   1.602  -1.026  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -4.787   1.108  -2.688  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.198   4.117  -4.835  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -0.506   3.519  -5.955  1.00 22.02           C  
ATOM    136  C   ASP A  10      -0.356   2.043  -5.607  1.00 22.02           C  
ATOM    137  O   ASP A  10       0.614   1.644  -4.965  1.00 22.02           O  
ATOM    138  CB  ASP A  10       0.859   4.198  -6.154  1.00 22.02           C  
ATOM    139  CG  ASP A  10       1.645   3.761  -7.403  1.00 22.02           C  
ATOM    140  OD1 ASP A  10       1.318   2.763  -7.986  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       2.573   4.454  -7.757  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.643   4.469  -4.057  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -1.105   3.620  -6.858  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       0.716   5.276  -6.203  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       1.479   4.002  -5.274  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.337   1.235  -5.999  1.00 18.40           N  
ATOM    147  CA  LEU A  11      -1.338  -0.163  -5.601  1.00 18.40           C  
ATOM    148  C   LEU A  11      -0.551  -1.041  -6.568  1.00 18.40           C  
ATOM    149  O   LEU A  11      -0.943  -1.225  -7.722  1.00 18.40           O  
ATOM    150  CB  LEU A  11      -2.785  -0.669  -5.507  1.00 18.40           C  
ATOM    151  CG  LEU A  11      -2.959  -2.124  -5.098  1.00 18.40           C  
ATOM    152  CD1 LEU A  11      -2.408  -2.308  -3.716  1.00 18.40           C  
ATOM    153  CD2 LEU A  11      -4.426  -2.490  -5.140  1.00 18.40           C  
ATOM    154  H   LEU A  11      -2.104   1.615  -6.541  1.00 18.40           H  
ATOM    155  HA  LEU A  11      -0.875  -0.241  -4.616  1.00 18.40           H  
ATOM    156 1HB  LEU A  11      -3.320  -0.055  -4.787  1.00 18.40           H  
ATOM    157 2HB  LEU A  11      -3.260  -0.540  -6.479  1.00 18.40           H  
ATOM    158  HG  LEU A  11      -2.401  -2.763  -5.775  1.00 18.40           H  
ATOM    159 1HD1 LEU A  11      -2.519  -3.346  -3.419  1.00 18.40           H  
ATOM    160 2HD1 LEU A  11      -1.371  -2.043  -3.723  1.00 18.40           H  
ATOM    161 3HD1 LEU A  11      -2.948  -1.672  -3.023  1.00 18.40           H  
ATOM    162 1HD2 LEU A  11      -4.547  -3.531  -4.847  1.00 18.40           H  
ATOM    163 2HD2 LEU A  11      -4.978  -1.850  -4.454  1.00 18.40           H  
ATOM    164 3HD2 LEU A  11      -4.808  -2.352  -6.154  1.00 18.40           H  
ATOM    165  N   SER A  12       0.551  -1.586  -6.074  1.00 14.09           N  
ATOM    166  CA  SER A  12       1.444  -2.438  -6.843  1.00 14.09           C  
ATOM    167  C   SER A  12       2.238  -3.337  -5.905  1.00 14.09           C  
ATOM    168  O   SER A  12       2.351  -3.055  -4.719  1.00 14.09           O  
ATOM    169  CB  SER A  12       2.379  -1.594  -7.698  1.00 14.09           C  
ATOM    170  OG  SER A  12       3.255  -0.831  -6.906  1.00 14.09           O  
ATOM    171  H   SER A  12       0.793  -1.373  -5.121  1.00 14.09           H  
ATOM    172  HA  SER A  12       0.839  -3.072  -7.495  1.00 14.09           H  
ATOM    173 1HB  SER A  12       2.956  -2.254  -8.343  1.00 14.09           H  
ATOM    174 2HB  SER A  12       1.796  -0.935  -8.342  1.00 14.09           H  
ATOM    175  HG  SER A  12       2.745  -0.063  -6.610  1.00 14.09           H  
ATOM    176  N   MET A  13       2.804  -4.417  -6.439  1.00 10.17           N  
ATOM    177  CA  MET A  13       3.622  -5.353  -5.653  1.00 10.17           C  
ATOM    178  C   MET A  13       2.863  -5.905  -4.435  1.00 10.17           C  
ATOM    179  O   MET A  13       3.452  -6.204  -3.398  1.00 10.17           O  
ATOM    180  CB  MET A  13       4.920  -4.676  -5.206  1.00 10.17           C  
ATOM    181  CG  MET A  13       5.807  -4.216  -6.357  1.00 10.17           C  
ATOM    182  SD  MET A  13       6.353  -5.578  -7.399  1.00 10.17           S  
ATOM    183  CE  MET A  13       7.521  -6.391  -6.313  1.00 10.17           C  
ATOM    184  H   MET A  13       2.675  -4.593  -7.423  1.00 10.17           H  
ATOM    185  HA  MET A  13       3.877  -6.200  -6.288  1.00 10.17           H  
ATOM    186 1HB  MET A  13       4.704  -3.812  -4.578  1.00 10.17           H  
ATOM    187 2HB  MET A  13       5.502  -5.374  -4.604  1.00 10.17           H  
ATOM    188 1HG  MET A  13       5.266  -3.499  -6.975  1.00 10.17           H  
ATOM    189 2HG  MET A  13       6.688  -3.717  -5.956  1.00 10.17           H  
ATOM    190 1HE  MET A  13       7.944  -7.260  -6.818  1.00 10.17           H  
ATOM    191 2HE  MET A  13       8.320  -5.697  -6.052  1.00 10.17           H  
ATOM    192 3HE  MET A  13       7.009  -6.714  -5.405  1.00 10.17           H  
ATOM    193  N   HIS A  14       1.554  -6.083  -4.602  1.00  7.38           N  
ATOM    194  CA  HIS A  14       0.651  -6.590  -3.574  1.00  7.38           C  
ATOM    195  C   HIS A  14       0.331  -8.069  -3.788  1.00  7.38           C  
ATOM    196  O   HIS A  14      -0.529  -8.659  -3.126  1.00  7.38           O  
ATOM    197  CB  HIS A  14      -0.620  -5.738  -3.558  1.00  7.38           C  
ATOM    198  CG  HIS A  14      -1.398  -5.743  -4.851  1.00  7.38           C  
ATOM    199  ND1 HIS A  14      -0.863  -5.308  -6.047  1.00  7.38           N  
ATOM    200  CD2 HIS A  14      -2.675  -6.103  -5.118  1.00  7.38           C  
ATOM    201  CE1 HIS A  14      -1.781  -5.397  -6.994  1.00  7.38           C  
ATOM    202  NE2 HIS A  14      -2.889  -5.877  -6.457  1.00  7.38           N  
ATOM    203  H   HIS A  14       1.160  -5.819  -5.489  1.00  7.38           H  
ATOM    204  HA  HIS A  14       1.126  -6.495  -2.599  1.00  7.38           H  
ATOM    205 1HB  HIS A  14      -1.279  -6.079  -2.762  1.00  7.38           H  
ATOM    206 2HB  HIS A  14      -0.348  -4.704  -3.335  1.00  7.38           H  
ATOM    207  HD2 HIS A  14      -3.400  -6.489  -4.402  1.00  7.38           H  
ATOM    208  HE1 HIS A  14      -1.646  -5.117  -8.038  1.00  7.38           H  
ATOM    209  HE2 HIS A  14      -3.756  -6.049  -6.946  1.00  7.38           H  
ATOM    210  N   LYS A  15       1.055  -8.683  -4.710  1.00  5.86           N  
ATOM    211  CA  LYS A  15       0.842 -10.075  -5.063  1.00  5.86           C  
ATOM    212  C   LYS A  15       1.474 -10.997  -4.032  1.00  5.86           C  
ATOM    213  O   LYS A  15       2.541 -11.570  -4.247  1.00  5.86           O  
ATOM    214  CB  LYS A  15       1.405 -10.351  -6.455  1.00  5.86           C  
ATOM    215  CG  LYS A  15       0.681  -9.595  -7.572  1.00  5.86           C  
ATOM    216  CD  LYS A  15       1.281  -9.896  -8.942  1.00  5.86           C  
ATOM    217  CE  LYS A  15       0.553  -9.135 -10.046  1.00  5.86           C  
ATOM    218  NZ  LYS A  15       1.150  -9.391 -11.384  1.00  5.86           N  
ATOM    219  H   LYS A  15       1.762  -8.153  -5.190  1.00  5.86           H  
ATOM    220  HA  LYS A  15      -0.230 -10.271  -5.077  1.00  5.86           H  
ATOM    221 1HB  LYS A  15       2.459 -10.078  -6.484  1.00  5.86           H  
ATOM    222 2HB  LYS A  15       1.335 -11.419  -6.667  1.00  5.86           H  
ATOM    223 1HG  LYS A  15      -0.373  -9.876  -7.574  1.00  5.86           H  
ATOM    224 2HG  LYS A  15       0.749  -8.522  -7.381  1.00  5.86           H  
ATOM    225 1HD  LYS A  15       2.335  -9.616  -8.951  1.00  5.86           H  
ATOM    226 2HD  LYS A  15       1.206 -10.965  -9.144  1.00  5.86           H  
ATOM    227 1HE  LYS A  15      -0.491  -9.444 -10.061  1.00  5.86           H  
ATOM    228 2HE  LYS A  15       0.602  -8.066  -9.836  1.00  5.86           H  
ATOM    229 1HZ  LYS A  15       0.641  -8.872 -12.085  1.00  5.86           H  
ATOM    230 2HZ  LYS A  15       2.117  -9.097 -11.383  1.00  5.86           H  
ATOM    231 3HZ  LYS A  15       1.099 -10.378 -11.592  1.00  5.86           H  
ATOM    232  N   HIS A  16       0.795 -11.110  -2.898  1.00  5.42           N  
ATOM    233  CA  HIS A  16       1.267 -11.884  -1.758  1.00  5.42           C  
ATOM    234  C   HIS A  16       1.559 -13.328  -2.166  1.00  5.42           C  
ATOM    235  O   HIS A  16       0.772 -13.959  -2.876  1.00  5.42           O  
ATOM    236  CB  HIS A  16       0.211 -11.810  -0.639  1.00  5.42           C  
ATOM    237  CG  HIS A  16       0.572 -12.455   0.673  1.00  5.42           C  
ATOM    238  ND1 HIS A  16       0.516 -13.813   0.870  1.00  5.42           N  
ATOM    239  CD2 HIS A  16       0.978 -11.920   1.850  1.00  5.42           C  
ATOM    240  CE1 HIS A  16       0.869 -14.094   2.109  1.00  5.42           C  
ATOM    241  NE2 HIS A  16       1.155 -12.961   2.730  1.00  5.42           N  
ATOM    242  H   HIS A  16      -0.062 -10.565  -2.828  1.00  5.42           H  
ATOM    243  HA  HIS A  16       2.194 -11.452  -1.381  1.00  5.42           H  
ATOM    244 1HB  HIS A  16      -0.021 -10.761  -0.444  1.00  5.42           H  
ATOM    245 2HB  HIS A  16      -0.709 -12.275  -0.993  1.00  5.42           H  
ATOM    246  HD1 HIS A  16       0.232 -14.490   0.192  1.00  5.42           H  
ATOM    247  HD2 HIS A  16       1.160 -10.896   2.173  1.00  5.42           H  
ATOM    248  HE1 HIS A  16       0.882 -15.122   2.451  1.00  5.42           H  
ATOM    249  N   ARG A  17       2.705 -13.831  -1.710  1.00  5.97           N  
ATOM    250  CA  ARG A  17       3.177 -15.182  -1.997  1.00  5.97           C  
ATOM    251  C   ARG A  17       2.772 -16.170  -0.916  1.00  5.97           C  
ATOM    252  O   ARG A  17       2.880 -15.870   0.272  1.00  5.97           O  
ATOM    253  CB  ARG A  17       4.694 -15.175  -2.147  1.00  5.97           C  
ATOM    254  CG  ARG A  17       5.336 -16.511  -2.517  1.00  5.97           C  
ATOM    255  CD  ARG A  17       6.809 -16.363  -2.749  1.00  5.97           C  
ATOM    256  NE  ARG A  17       7.441 -17.629  -3.103  1.00  5.97           N  
ATOM    257  CZ  ARG A  17       8.757 -17.785  -3.363  1.00  5.97           C  
ATOM    258  NH1 ARG A  17       9.567 -16.750  -3.311  1.00  5.97           N  
ATOM    259  NH2 ARG A  17       9.235 -18.979  -3.671  1.00  5.97           N  
ATOM    260  H   ARG A  17       3.283 -13.237  -1.136  1.00  5.97           H  
ATOM    261  HA  ARG A  17       2.737 -15.504  -2.941  1.00  5.97           H  
ATOM    262 1HB  ARG A  17       4.976 -14.452  -2.912  1.00  5.97           H  
ATOM    263 2HB  ARG A  17       5.143 -14.850  -1.210  1.00  5.97           H  
ATOM    264 1HG  ARG A  17       5.192 -17.222  -1.702  1.00  5.97           H  
ATOM    265 2HG  ARG A  17       4.876 -16.899  -3.424  1.00  5.97           H  
ATOM    266 1HD  ARG A  17       6.982 -15.656  -3.561  1.00  5.97           H  
ATOM    267 2HD  ARG A  17       7.279 -15.992  -1.840  1.00  5.97           H  
ATOM    268  HE  ARG A  17       6.851 -18.450  -3.149  1.00  5.97           H  
ATOM    269 1HH1 ARG A  17       9.204 -15.837  -3.076  1.00  5.97           H  
ATOM    270 2HH1 ARG A  17      10.550 -16.867  -3.506  1.00  5.97           H  
ATOM    271 1HH2 ARG A  17       8.615 -19.777  -3.712  1.00  5.97           H  
ATOM    272 2HH2 ARG A  17      10.218 -19.094  -3.866  1.00  5.97           H  
ATOM    273  N   LYS A  18       2.322 -17.353  -1.325  1.00  7.62           N  
ATOM    274  CA  LYS A  18       1.953 -18.390  -0.369  1.00  7.62           C  
ATOM    275  C   LYS A  18       3.103 -18.682   0.587  1.00  7.62           C  
ATOM    276  O   LYS A  18       4.238 -18.904   0.161  1.00  7.62           O  
ATOM    277  CB  LYS A  18       1.541 -19.676  -1.087  1.00  7.62           C  
ATOM    278  CG  LYS A  18       1.088 -20.800  -0.146  1.00  7.62           C  
ATOM    279  CD  LYS A  18       0.632 -22.040  -0.908  1.00  7.62           C  
ATOM    280  CE  LYS A  18       0.195 -23.143   0.054  1.00  7.62           C  
ATOM    281  NZ  LYS A  18      -0.263 -24.362  -0.673  1.00  7.62           N  
ATOM    282  H   LYS A  18       2.237 -17.535  -2.316  1.00  7.62           H  
ATOM    283  HA  LYS A  18       1.109 -18.031   0.224  1.00  7.62           H  
ATOM    284 1HB  LYS A  18       0.724 -19.465  -1.777  1.00  7.62           H  
ATOM    285 2HB  LYS A  18       2.380 -20.050  -1.672  1.00  7.62           H  
ATOM    286 1HG  LYS A  18       1.918 -21.081   0.509  1.00  7.62           H  
ATOM    287 2HG  LYS A  18       0.271 -20.443   0.478  1.00  7.62           H  
ATOM    288 1HD  LYS A  18      -0.201 -21.785  -1.567  1.00  7.62           H  
ATOM    289 2HD  LYS A  18       1.456 -22.410  -1.518  1.00  7.62           H  
ATOM    290 1HE  LYS A  18       1.035 -23.408   0.697  1.00  7.62           H  
ATOM    291 2HE  LYS A  18      -0.621 -22.775   0.674  1.00  7.62           H  
ATOM    292 1HZ  LYS A  18      -0.543 -25.067  -0.006  1.00  7.62           H  
ATOM    293 2HZ  LYS A  18      -1.048 -24.126  -1.263  1.00  7.62           H  
ATOM    294 3HZ  LYS A  18       0.491 -24.719  -1.243  1.00  7.62           H  
ATOM    295  N   ARG A  19       2.794 -18.677   1.875  1.00 10.56           N  
ATOM    296  CA  ARG A  19       3.765 -18.920   2.928  1.00 10.56           C  
ATOM    297  C   ARG A  19       3.977 -20.405   3.191  1.00 10.56           C  
ATOM    298  O   ARG A  19       3.085 -21.219   2.958  1.00 10.56           O  
ATOM    299  CB  ARG A  19       3.317 -18.232   4.205  1.00 10.56           C  
ATOM    300  CG  ARG A  19       3.259 -16.715   4.093  1.00 10.56           C  
ATOM    301  CD  ARG A  19       2.725 -16.056   5.324  1.00 10.56           C  
ATOM    302  NE  ARG A  19       1.321 -16.379   5.562  1.00 10.56           N  
ATOM    303  CZ  ARG A  19       0.610 -15.957   6.628  1.00 10.56           C  
ATOM    304  NH1 ARG A  19       1.179 -15.196   7.537  1.00 10.56           N  
ATOM    305  NH2 ARG A  19      -0.660 -16.308   6.760  1.00 10.56           N  
ATOM    306  H   ARG A  19       1.839 -18.483   2.135  1.00 10.56           H  
ATOM    307  HA  ARG A  19       4.718 -18.487   2.619  1.00 10.56           H  
ATOM    308 1HB  ARG A  19       2.327 -18.593   4.485  1.00 10.56           H  
ATOM    309 2HB  ARG A  19       3.999 -18.483   5.014  1.00 10.56           H  
ATOM    310 1HG  ARG A  19       4.263 -16.331   3.910  1.00 10.56           H  
ATOM    311 2HG  ARG A  19       2.626 -16.448   3.253  1.00 10.56           H  
ATOM    312 1HD  ARG A  19       3.300 -16.375   6.192  1.00 10.56           H  
ATOM    313 2HD  ARG A  19       2.807 -14.973   5.212  1.00 10.56           H  
ATOM    314  HE  ARG A  19       0.850 -16.963   4.884  1.00 10.56           H  
ATOM    315 1HH1 ARG A  19       2.147 -14.926   7.433  1.00 10.56           H  
ATOM    316 2HH1 ARG A  19       0.648 -14.877   8.335  1.00 10.56           H  
ATOM    317 1HH2 ARG A  19      -1.097 -16.896   6.064  1.00 10.56           H  
ATOM    318 2HH2 ARG A  19      -1.190 -15.990   7.558  1.00 10.56           H  
ATOM    319  N   GLU A  20       5.139 -20.739   3.755  1.00 14.56           N  
ATOM    320  CA  GLU A  20       5.457 -22.113   4.162  1.00 14.56           C  
ATOM    321  C   GLU A  20       4.480 -22.623   5.226  1.00 14.56           C  
ATOM    322  O   GLU A  20       4.163 -23.813   5.301  1.00 14.56           O  
ATOM    323  CB  GLU A  20       6.889 -22.181   4.699  1.00 14.56           C  
ATOM    324  CG  GLU A  20       7.970 -21.978   3.639  1.00 14.56           C  
ATOM    325  CD  GLU A  20       9.377 -22.010   4.200  1.00 14.56           C  
ATOM    326  OE1 GLU A  20       9.521 -22.045   5.400  1.00 14.56           O  
ATOM    327  OE2 GLU A  20      10.304 -22.002   3.424  1.00 14.56           O  
ATOM    328  H   GLU A  20       5.834 -20.022   3.897  1.00 14.56           H  
ATOM    329  HA  GLU A  20       5.376 -22.759   3.287  1.00 14.56           H  
ATOM    330 1HB  GLU A  20       7.024 -21.417   5.465  1.00 14.56           H  
ATOM    331 2HB  GLU A  20       7.057 -23.149   5.171  1.00 14.56           H  
ATOM    332 1HG  GLU A  20       7.875 -22.761   2.888  1.00 14.56           H  
ATOM    333 2HG  GLU A  20       7.799 -21.020   3.146  1.00 14.56           H  
ATOM    334  N   ASN A  21       3.983 -21.711   6.056  1.00 18.77           N  
ATOM    335  CA  ASN A  21       3.054 -22.064   7.117  1.00 18.77           C  
ATOM    336  C   ASN A  21       1.677 -22.275   6.507  1.00 18.77           C  
ATOM    337  O   ASN A  21       0.802 -21.416   6.584  1.00 18.77           O  
ATOM    338  CB  ASN A  21       3.022 -20.993   8.194  1.00 18.77           C  
ATOM    339  CG  ASN A  21       2.272 -21.406   9.456  1.00 18.77           C  
ATOM    340  OD1 ASN A  21       1.879 -22.567   9.633  1.00 18.77           O  
ATOM    341  ND2 ASN A  21       2.104 -20.460  10.352  1.00 18.77           N  
ATOM    342  H   ASN A  21       4.265 -20.750   5.940  1.00 18.77           H  
ATOM    343  HA  ASN A  21       3.368 -23.012   7.560  1.00 18.77           H  
ATOM    344 1HB  ASN A  21       4.043 -20.725   8.465  1.00 18.77           H  
ATOM    345 2HB  ASN A  21       2.546 -20.097   7.792  1.00 18.77           H  
ATOM    346 1HD2 ASN A  21       1.654 -20.661  11.224  1.00 18.77           H  
ATOM    347 2HD2 ASN A  21       2.453 -19.540  10.175  1.00 18.77           H  
ATOM    348  N   ALA A  22       1.520 -23.439   5.882  1.00 22.18           N  
ATOM    349  CA  ALA A  22       0.321 -23.850   5.155  1.00 22.18           C  
ATOM    350  C   ALA A  22      -0.922 -23.879   6.032  1.00 22.18           C  
ATOM    351  O   ALA A  22      -2.031 -23.660   5.540  1.00 22.18           O  
ATOM    352  CB  ALA A  22       0.540 -25.218   4.540  1.00 22.18           C  
ATOM    353  H   ALA A  22       2.341 -24.042   5.862  1.00 22.18           H  
ATOM    354  HA  ALA A  22       0.148 -23.127   4.357  1.00 22.18           H  
ATOM    355 1HB  ALA A  22      -0.340 -25.510   3.969  1.00 22.18           H  
ATOM    356 2HB  ALA A  22       1.409 -25.178   3.881  1.00 22.18           H  
ATOM    357 3HB  ALA A  22       0.720 -25.939   5.323  1.00 22.18           H  
ATOM    358  N   PHE A  23      -0.751 -24.168   7.323  1.00 24.11           N  
ATOM    359  CA  PHE A  23      -1.886 -24.268   8.232  1.00 24.11           C  
ATOM    360  C   PHE A  23      -1.699 -23.433   9.512  1.00 24.11           C  
ATOM    361  O   PHE A  23      -1.484 -24.007  10.576  1.00 24.11           O  
ATOM    362  CB  PHE A  23      -2.100 -25.734   8.620  1.00 24.11           C  
ATOM    363  CG  PHE A  23      -2.289 -26.630   7.420  1.00 24.11           C  
ATOM    364  CD1 PHE A  23      -1.213 -27.353   6.919  1.00 24.11           C  
ATOM    365  CD2 PHE A  23      -3.502 -26.725   6.768  1.00 24.11           C  
ATOM    366  CE1 PHE A  23      -1.352 -28.155   5.805  1.00 24.11           C  
ATOM    367  CE2 PHE A  23      -3.644 -27.528   5.647  1.00 24.11           C  
ATOM    368  CZ  PHE A  23      -2.564 -28.241   5.167  1.00 24.11           C  
ATOM    369  H   PHE A  23       0.188 -24.316   7.673  1.00 24.11           H  
ATOM    370  HA  PHE A  23      -2.778 -23.924   7.712  1.00 24.11           H  
ATOM    371 1HB  PHE A  23      -1.238 -26.090   9.185  1.00 24.11           H  
ATOM    372 2HB  PHE A  23      -2.975 -25.824   9.257  1.00 24.11           H  
ATOM    373  HD1 PHE A  23      -0.243 -27.280   7.419  1.00 24.11           H  
ATOM    374  HD2 PHE A  23      -4.353 -26.159   7.138  1.00 24.11           H  
ATOM    375  HE1 PHE A  23      -0.496 -28.719   5.425  1.00 24.11           H  
ATOM    376  HE2 PHE A  23      -4.604 -27.591   5.143  1.00 24.11           H  
ATOM    377  HZ  PHE A  23      -2.672 -28.870   4.288  1.00 24.11           H  
ATOM    378  N   PRO A  24      -1.809 -22.083   9.454  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.584 -21.146  10.549  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.471 -21.359  11.778  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.145 -20.875  12.863  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.939 -19.794   9.914  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.759 -19.995   8.449  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.198 -21.410   8.198  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.527 -21.183  10.838  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.966 -19.514  10.194  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.274 -19.015  10.322  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.350 -19.263   7.884  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.702 -19.841   8.164  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.288 -21.470   8.042  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.638 -21.737   7.352  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.601 -22.049  11.603  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.559 -22.289  12.681  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.113 -20.961  13.196  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.731 -20.221  12.426  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.919 -23.112  13.792  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.893 -23.604  14.668  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.807 -22.428  10.696  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.393 -22.867  12.277  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.382 -23.947  13.347  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.192 -22.524  14.341  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.485 -24.134  14.127  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.894 -20.642  14.469  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.402 -19.388  15.018  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.547 -18.811  16.133  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.011 -19.529  16.977  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.804 -19.561  15.560  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.298 -18.349  16.115  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.382 -21.285  15.057  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.435 -18.657  14.212  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.461 -19.889  14.755  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.807 -20.334  16.321  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.661 -18.060  16.845  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.469 -17.491  16.129  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.804 -16.730  17.167  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.737 -16.660  18.357  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.899 -17.089  18.247  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.471 -15.336  16.677  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.638 -14.590  16.486  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.929 -16.990  15.382  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.891 -17.241  17.463  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.834 -14.838  17.405  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.913 -15.398  15.742  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.054 -14.513  17.369  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.232 -16.143  19.478  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.026 -15.970  20.689  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.210 -15.058  20.457  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.138 -14.110  19.678  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.217 -15.377  21.823  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.069 -15.119  22.924  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.265 -15.847  19.484  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.399 -16.943  20.999  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.427 -16.063  22.121  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.747 -14.449  21.493  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.564 -14.572  23.544  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.299 -15.345  21.168  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.518 -14.546  21.116  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.436 -13.294  22.004  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.404 -12.538  22.112  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.717 -15.382  21.551  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.083 -16.748  20.429  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.268 -16.144  21.782  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.676 -14.228  20.086  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.544 -15.792  22.547  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.600 -14.746  21.608  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.141 -16.008  19.325  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.281 -13.092  22.650  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.049 -11.937  23.512  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.450 -10.648  22.802  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.142 -10.453  21.625  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.572 -11.841  23.864  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.127 -12.967  24.575  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.539 -13.775  22.548  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.645 -12.044  24.419  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.993 -11.738  22.943  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.404 -10.940  24.455  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.253 -13.702  23.984  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.127  -9.763  23.528  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.571  -8.486  22.979  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.438  -7.474  22.876  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.382  -7.651  23.484  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.688  -7.918  23.839  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.216  -7.573  25.116  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.352  -9.992  24.483  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.962  -8.669  21.974  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.106  -7.038  23.355  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.483  -8.654  23.928  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.965  -7.195  25.580  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.694  -6.386  22.144  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.744  -5.284  21.996  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.422  -3.929  22.245  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.738  -3.231  21.284  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.146  -5.289  20.600  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.430  -6.467  20.358  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.583  -6.330  21.667  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.935  -5.422  22.714  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.935  -5.178  19.862  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.477  -4.429  20.494  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.870  -6.604  21.133  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.686  -3.534  23.511  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.409  -2.327  23.913  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.815  -1.016  23.384  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.511  -0.002  23.308  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.283  -2.361  25.443  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.050  -3.812  25.785  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.205  -4.339  24.654  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.464  -2.422  23.605  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.455  -1.707  25.761  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.199  -1.954  25.904  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.552  -3.900  26.761  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.009  -4.343  25.871  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.135  -4.144  24.842  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.426  -5.392  24.568  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.527  -1.027  23.039  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.864   0.169  22.542  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.374   0.142  22.841  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.828  -0.879  23.261  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.995  -1.875  23.117  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.023   0.245  21.468  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.314   1.049  22.993  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.719   1.269  22.598  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.282   1.388  22.813  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.990   1.653  24.283  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.609   2.522  24.898  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.712   2.521  21.946  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.229   2.713  22.239  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.931   2.182  20.479  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.231   2.070  22.258  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.804   0.454  22.524  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.217   3.457  22.189  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.162   3.519  21.622  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.088   2.966  23.290  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.306   1.792  22.013  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.537   2.983  19.854  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.417   1.250  20.243  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.998   2.064  20.285  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.073   0.882  24.856  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.731   1.045  26.262  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.316   2.471  26.603  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.527   3.064  25.928  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.402   0.092  26.657  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.804   0.167  28.139  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.920  -0.814  28.495  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.284  -0.728  29.994  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.953   0.571  30.334  1.00 24.67           N  
ATOM    526  H   LYS A  36      -0.610   0.179  24.303  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.613   0.803  26.857  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.105  -0.934  26.439  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.286   0.312  26.059  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.162   1.164  28.359  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.063  -0.030  28.763  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.604  -1.830  28.263  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.806  -0.579  27.906  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.382  -0.824  30.591  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.959  -1.543  30.240  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.202   0.625  31.328  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.795   0.676  29.808  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.337   1.362  30.132  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.908   3.009  27.664  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.585   4.339  28.144  1.00 24.67           C  
ATOM    541  C   SER A  37       0.850   4.393  28.673  1.00 24.67           C  
ATOM    542  O   SER A  37       1.274   3.440  29.326  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.525   4.701  29.279  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.154   5.906  29.914  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.611   2.469  28.149  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.742   5.027  27.325  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.539   4.788  28.897  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.519   3.894  30.013  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.214   5.793  30.190  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.630   5.448  28.386  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.915   5.725  28.998  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.739   5.830  30.515  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.708   6.325  30.998  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.320   7.042  28.333  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.621   7.023  26.987  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.305   6.320  27.238  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.625   4.921  28.754  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.996   7.867  28.933  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.421   7.103  28.265  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.487   8.051  26.617  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       3.239   6.495  26.244  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.521   7.032  27.480  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       1.071   5.716  26.342  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.750   5.380  31.251  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.733   5.349  32.714  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.513   6.481  33.373  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.130   7.326  32.704  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.284   4.002  33.214  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.388   2.806  32.853  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.191   2.938  32.931  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.917   1.765  32.476  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.582   5.023  30.776  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.696   5.429  33.038  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       5.274   3.844  32.779  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       4.412   4.028  34.293  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.455   6.515  34.701  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.183   7.524  35.443  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.654   7.399  35.095  1.00 24.67           C  
ATOM    579  O   ALA A  40       7.152   6.303  34.846  1.00 24.67           O  
ATOM    580  CB  ALA A  40       4.975   7.367  36.933  1.00 24.67           C  
ATOM    581  H   ALA A  40       3.910   5.821  35.197  1.00 24.67           H  
ATOM    582  HA  ALA A  40       4.831   8.504  35.130  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       5.535   8.144  37.458  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       3.916   7.460  37.170  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       5.334   6.390  37.249  1.00 24.67           H  
ATOM    586  N   SER A  41       7.322   8.548  35.034  1.00 24.67           N  
ATOM    587  CA  SER A  41       8.736   8.727  34.678  1.00 24.67           C  
ATOM    588  C   SER A  41       8.960   8.690  33.153  1.00 24.67           C  
ATOM    589  O   SER A  41       9.964   9.225  32.691  1.00 24.67           O  
ATOM    590  CB  SER A  41       9.645   7.702  35.364  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.721   6.495  34.659  1.00 24.67           O  
ATOM    592  H   SER A  41       6.806   9.379  35.267  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.053   9.704  35.034  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.641   8.125  35.470  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.267   7.507  36.367  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.812   6.175  34.599  1.00 24.67           H  
ATOM    597  N   GLN A  42       7.990   8.157  32.384  1.00 24.67           N  
ATOM    598  CA  GLN A  42       8.067   8.152  30.917  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.382   9.425  30.457  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.830  10.118  29.544  1.00 24.67           O  
ATOM    601  CB  GLN A  42       7.375   6.921  30.312  1.00 24.67           C  
ATOM    602  CG  GLN A  42       8.009   5.606  30.709  1.00 24.67           C  
ATOM    603  CD  GLN A  42       7.314   4.396  30.093  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.079   4.318  29.964  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       8.124   3.420  29.701  1.00 24.67           N  
ATOM    606  H   GLN A  42       7.167   7.730  32.809  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.112   8.173  30.601  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       6.331   6.905  30.603  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.410   6.988  29.227  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       9.049   5.608  30.392  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       7.948   5.515  31.799  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.745   2.591  29.290  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       9.115   3.512  29.816  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.322   9.774  31.187  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.566  10.999  30.965  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.251  12.169  31.649  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.860  13.325  31.484  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.157  10.869  31.531  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.237   9.930  30.793  1.00 24.67           C  
ATOM    620  CD  ARG A  43       1.905   9.845  31.448  1.00 24.67           C  
ATOM    621  NE  ARG A  43       0.948   9.001  30.717  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.094   9.479  29.772  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.104  10.767  29.480  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -0.761   8.685  29.144  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.995   9.113  31.894  1.00 24.67           H  
ATOM    626  HA  ARG A  43       5.508  11.191  29.894  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.218  10.512  32.558  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.683  11.851  31.556  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.115  10.247  29.758  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.686   8.934  30.829  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.034   9.415  32.441  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       1.479  10.842  31.539  1.00 24.67           H  
ATOM    633  HE  ARG A  43       0.960   7.990  30.907  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       0.746  11.388  29.952  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.532  11.132  28.783  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.820   7.693  29.373  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -1.385   9.068  28.456  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.270  11.848  32.440  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.991  12.825  33.223  1.00 24.67           C  
ATOM    640  C   HIS A  44       9.508  12.690  33.052  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.265  12.981  33.979  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.613  12.674  34.699  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.139  12.846  34.945  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       5.497  14.058  34.848  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.184  11.939  35.267  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       4.211  13.895  35.099  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.996  12.615  35.358  1.00 24.67           N  
ATOM    648  H   HIS A  44       7.541  10.881  32.492  1.00 24.67           H  
ATOM    649  HA  HIS A  44       7.714  13.829  32.903  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       7.913  11.706  35.062  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       8.144  13.423  35.285  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       5.917  14.936  34.606  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.210  10.870  35.439  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       3.527  14.742  35.071  1.00 24.67           H  
ATOM    655  N   SER A  45       9.969  12.298  31.857  1.00 24.67           N  
ATOM    656  CA  SER A  45      11.416  12.146  31.608  1.00 24.67           C  
ATOM    657  C   SER A  45      12.120  13.484  31.400  1.00 24.67           C  
ATOM    658  O   SER A  45      12.603  13.793  30.313  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.691  11.282  30.382  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.360   9.924  30.568  1.00 24.67           O  
ATOM    661  H   SER A  45       9.311  12.082  31.120  1.00 24.67           H  
ATOM    662  HA  SER A  45      11.860  11.656  32.476  1.00 24.67           H  
ATOM    663 1HB  SER A  45      11.099  11.677  29.554  1.00 24.67           H  
ATOM    664 2HB  SER A  45      12.736  11.369  30.099  1.00 24.67           H  
ATOM    665  HG  SER A  45      10.732   9.870  31.312  1.00 24.67           H  
ATOM    666  N   SER A  46      12.144  14.282  32.457  1.00 24.67           N  
ATOM    667  CA  SER A  46      12.749  15.605  32.464  1.00 24.67           C  
ATOM    668  C   SER A  46      14.260  15.534  32.252  1.00 24.67           C  
ATOM    669  O   SER A  46      14.918  14.630  32.773  1.00 24.67           O  
ATOM    670  CB  SER A  46      12.437  16.307  33.769  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.059  17.558  33.830  1.00 24.67           O  
ATOM    672  H   SER A  46      11.695  13.923  33.297  1.00 24.67           H  
ATOM    673  HA  SER A  46      12.320  16.184  31.645  1.00 24.67           H  
ATOM    674 1HB  SER A  46      11.358  16.424  33.871  1.00 24.67           H  
ATOM    675 2HB  SER A  46      12.777  15.686  34.599  1.00 24.67           H  
ATOM    676  HG  SER A  46      13.990  17.396  33.640  1.00 24.67           H  
ATOM    677  N   THR A  47      14.810  16.498  31.517  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.258  16.566  31.311  1.00 24.67           C  
ATOM    679  C   THR A  47      16.838  17.756  32.066  1.00 24.67           C  
ATOM    680  O   THR A  47      16.349  18.879  31.932  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.599  16.695  29.812  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.111  15.547  29.111  1.00 24.67           O  
ATOM    683  CG2 THR A  47      18.102  16.808  29.615  1.00 24.67           C  
ATOM    684  H   THR A  47      14.214  17.196  31.100  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.717  15.653  31.696  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.123  17.586  29.407  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.406  14.747  29.555  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      18.321  16.899  28.554  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.478  17.688  30.137  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      18.589  15.918  30.012  1.00 24.67           H  
ATOM    691  N   SER A  48      17.863  17.505  32.876  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.494  18.558  33.661  1.00 24.67           C  
ATOM    693  C   SER A  48      19.708  19.151  32.985  1.00 24.67           C  
ATOM    694  O   SER A  48      20.470  18.455  32.312  1.00 24.67           O  
ATOM    695  CB  SER A  48      18.923  18.050  35.020  1.00 24.67           C  
ATOM    696  OG  SER A  48      19.606  19.060  35.744  1.00 24.67           O  
ATOM    697  H   SER A  48      18.210  16.560  32.945  1.00 24.67           H  
ATOM    698  HA  SER A  48      17.769  19.353  33.805  1.00 24.67           H  
ATOM    699 1HB  SER A  48      18.049  17.725  35.580  1.00 24.67           H  
ATOM    700 2HB  SER A  48      19.575  17.189  34.894  1.00 24.67           H  
ATOM    701  HG  SER A  48      20.428  19.298  35.230  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.911  20.437  33.216  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.119  21.113  32.789  1.00 24.67           C  
ATOM    704  C   ALA A  49      22.260  20.520  33.615  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.979  19.940  34.672  1.00 24.67           O  
ATOM    706  CB  ALA A  49      21.005  22.615  32.995  1.00 24.67           C  
ATOM    707  H   ALA A  49      19.215  20.950  33.744  1.00 24.67           H  
ATOM    708  HA  ALA A  49      21.269  20.903  31.734  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      21.916  23.113  32.683  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      20.168  22.999  32.413  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.833  22.819  34.052  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.522  20.555  33.154  1.00 24.67           N  
ATOM    713  CA  PRO A  50      24.685  20.133  33.911  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.738  20.876  35.234  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.448  22.071  35.292  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.846  20.539  32.995  1.00 24.67           C  
ATOM    717  CG  PRO A  50      25.255  20.503  31.601  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.825  20.987  31.768  1.00 24.67           C  
ATOM    719  HA  PRO A  50      24.647  19.045  34.068  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      26.225  21.535  33.283  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.684  19.836  33.122  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      25.844  21.143  30.924  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      25.308  19.482  31.195  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      23.761  22.076  31.662  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      23.221  20.449  31.030  1.00 24.67           H  
ATOM    726  N   SER A  51      25.133  20.172  36.292  1.00 24.67           N  
ATOM    727  CA  SER A  51      25.217  20.759  37.628  1.00 24.67           C  
ATOM    728  C   SER A  51      26.464  21.614  37.867  1.00 24.67           C  
ATOM    729  O   SER A  51      26.544  22.335  38.864  1.00 24.67           O  
ATOM    730  CB  SER A  51      25.158  19.657  38.662  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.296  18.846  38.580  1.00 24.67           O  
ATOM    732  H   SER A  51      25.364  19.197  36.178  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.346  21.404  37.762  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.094  20.099  39.656  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.263  19.056  38.510  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.051  19.452  38.577  1.00 24.67           H  
ATOM    737  N   SER A  52      27.442  21.519  36.974  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.673  22.289  37.121  1.00 24.67           C  
ATOM    739  C   SER A  52      29.427  22.431  35.804  1.00 24.67           C  
ATOM    740  O   SER A  52      29.268  21.623  34.891  1.00 24.67           O  
ATOM    741  CB  SER A  52      29.572  21.642  38.162  1.00 24.67           C  
ATOM    742  OG  SER A  52      30.032  20.388  37.733  1.00 24.67           O  
ATOM    743  H   SER A  52      27.317  20.919  36.173  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.407  23.288  37.466  1.00 24.67           H  
ATOM    745 1HB  SER A  52      30.420  22.293  38.355  1.00 24.67           H  
ATOM    746 2HB  SER A  52      29.031  21.531  39.101  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.613  20.067  38.428  1.00 24.67           H  
ATOM    748  N   SER A  53      30.318  23.423  35.759  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.205  23.653  34.619  1.00 24.67           C  
ATOM    750  C   SER A  53      32.660  23.792  35.068  1.00 24.67           C  
ATOM    751  O   SER A  53      33.440  24.528  34.466  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.783  24.902  33.874  1.00 24.67           C  
ATOM    753  OG  SER A  53      29.474  24.779  33.388  1.00 24.67           O  
ATOM    754  H   SER A  53      30.382  24.050  36.547  1.00 24.67           H  
ATOM    755  HA  SER A  53      31.137  22.800  33.946  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.850  25.768  34.536  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.467  25.073  33.044  1.00 24.67           H  
ATOM    758  HG  SER A  53      29.445  23.936  32.921  1.00 24.67           H  
ATOM    759  N   MET A  54      33.011  23.111  36.151  1.00 24.67           N  
ATOM    760  CA  MET A  54      34.365  23.202  36.687  1.00 24.67           C  
ATOM    761  C   MET A  54      35.355  22.401  35.853  1.00 24.67           C  
ATOM    762  O   MET A  54      35.040  21.313  35.371  1.00 24.67           O  
ATOM    763  CB  MET A  54      34.396  22.720  38.132  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.536  23.539  39.084  1.00 24.67           C  
ATOM    765  SD  MET A  54      34.037  25.268  39.161  1.00 24.67           S  
ATOM    766  CE  MET A  54      35.631  25.126  39.968  1.00 24.67           C  
ATOM    767  H   MET A  54      32.329  22.516  36.597  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.678  24.246  36.657  1.00 24.67           H  
ATOM    769 1HB  MET A  54      34.057  21.685  38.179  1.00 24.67           H  
ATOM    770 2HB  MET A  54      35.425  22.742  38.498  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.502  23.496  38.767  1.00 24.67           H  
ATOM    772 2HG  MET A  54      33.602  23.116  40.089  1.00 24.67           H  
ATOM    773 1HE  MET A  54      36.068  26.119  40.086  1.00 24.67           H  
ATOM    774 2HE  MET A  54      35.503  24.667  40.950  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.295  24.506  39.360  1.00 24.67           H  
ATOM    776  N   THR A  55      36.562  22.937  35.717  1.00 24.67           N  
ATOM    777  CA  THR A  55      37.647  22.284  34.995  1.00 24.67           C  
ATOM    778  C   THR A  55      38.816  22.004  35.935  1.00 24.67           C  
ATOM    779  O   THR A  55      39.210  22.870  36.720  1.00 24.67           O  
ATOM    780  CB  THR A  55      38.109  23.156  33.805  1.00 24.67           C  
ATOM    781  OG1 THR A  55      37.011  23.356  32.898  1.00 24.67           O  
ATOM    782  CG2 THR A  55      39.255  22.496  33.056  1.00 24.67           C  
ATOM    783  H   THR A  55      36.734  23.841  36.133  1.00 24.67           H  
ATOM    784  HA  THR A  55      37.284  21.328  34.606  1.00 24.67           H  
ATOM    785  HB  THR A  55      38.440  24.125  34.178  1.00 24.67           H  
ATOM    786  HG1 THR A  55      36.348  23.924  33.303  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      39.558  23.134  32.227  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      40.100  22.358  33.720  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      38.932  21.532  32.673  1.00 24.67           H  
ATOM    790  N   SER A  56      39.351  20.790  35.880  1.00 24.67           N  
ATOM    791  CA  SER A  56      40.477  20.406  36.719  1.00 24.67           C  
ATOM    792  C   SER A  56      41.726  21.237  36.371  1.00 24.67           C  
ATOM    793  O   SER A  56      41.956  21.492  35.191  1.00 24.67           O  
ATOM    794  CB  SER A  56      40.781  18.931  36.513  1.00 24.67           C  
ATOM    795  OG  SER A  56      41.907  18.525  37.246  1.00 24.67           O  
ATOM    796  H   SER A  56      38.968  20.123  35.225  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.171  20.543  37.745  1.00 24.67           H  
ATOM    798 1HB  SER A  56      39.918  18.334  36.809  1.00 24.67           H  
ATOM    799 2HB  SER A  56      40.952  18.751  35.452  1.00 24.67           H  
ATOM    800  HG  SER A  56      42.638  19.120  36.980  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.530  21.690  37.354  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.805  22.366  37.155  1.00 24.67           C  
ATOM    803  C   PRO A  57      44.768  21.479  36.379  1.00 24.67           C  
ATOM    804  O   PRO A  57      44.744  20.255  36.518  1.00 24.67           O  
ATOM    805  CB  PRO A  57      44.303  22.585  38.590  1.00 24.67           C  
ATOM    806  CG  PRO A  57      43.049  22.620  39.432  1.00 24.67           C  
ATOM    807  CD  PRO A  57      42.097  21.643  38.769  1.00 24.67           C  
ATOM    808  HA  PRO A  57      43.642  23.321  36.635  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      44.987  21.771  38.872  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      44.881  23.519  38.644  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.283  22.347  40.473  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      42.645  23.644  39.455  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      42.198  20.626  39.185  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      41.088  22.065  38.892  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.626  22.101  35.577  1.00 24.67           N  
ATOM    816  CA  GLN A  58      46.631  21.365  34.821  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.819  20.997  35.707  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.357  21.846  36.417  1.00 24.67           O  
ATOM    819  CB  GLN A  58      47.063  22.192  33.598  1.00 24.67           C  
ATOM    820  CG  GLN A  58      48.073  21.525  32.685  1.00 24.67           C  
ATOM    821  CD  GLN A  58      48.296  22.293  31.386  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      47.333  22.603  30.675  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      49.547  22.615  31.074  1.00 24.67           N  
ATOM    824  H   GLN A  58      45.588  23.106  35.492  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.182  20.438  34.464  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      46.184  22.439  33.000  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      47.502  23.130  33.936  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      49.024  21.515  33.200  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      47.752  20.511  32.453  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      49.743  23.121  30.236  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.329  22.366  31.699  1.00 24.67           H  
ATOM    832  N   SER A  59      48.215  19.721  35.665  1.00 24.67           N  
ATOM    833  CA  SER A  59      49.337  19.195  36.453  1.00 24.67           C  
ATOM    834  C   SER A  59      50.715  19.381  35.802  1.00 24.67           C  
ATOM    835  O   SER A  59      51.738  19.067  36.412  1.00 24.67           O  
ATOM    836  CB  SER A  59      49.109  17.722  36.724  1.00 24.67           C  
ATOM    837  OG  SER A  59      49.167  16.980  35.537  1.00 24.67           O  
ATOM    838  H   SER A  59      47.702  19.080  35.074  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.347  19.721  37.408  1.00 24.67           H  
ATOM    840 1HB  SER A  59      49.860  17.357  37.423  1.00 24.67           H  
ATOM    841 2HB  SER A  59      48.134  17.588  37.193  1.00 24.67           H  
ATOM    842  HG  SER A  59      50.092  16.984  35.268  1.00 24.67           H  
ATOM    843  N   SER A  60      50.711  19.836  34.556  1.00 24.67           N  
ATOM    844  CA  SER A  60      51.915  20.026  33.752  1.00 24.67           C  
ATOM    845  C   SER A  60      52.331  21.494  33.664  1.00 24.67           C  
ATOM    846  O   SER A  60      53.297  21.903  34.308  1.00 24.67           O  
ATOM    847  OXT SER A  60      51.784  22.245  32.853  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.690  19.471  32.359  1.00 24.67           C  
ATOM    849  OG  SER A  60      52.778  19.748  31.523  1.00 24.67           O  
ATOM    850  H   SER A  60      49.816  20.061  34.158  1.00 24.67           H  
ATOM    851  HA  SER A  60      52.730  19.471  34.219  1.00 24.67           H  
ATOM    852 1HB  SER A  60      51.541  18.393  32.418  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.786  19.902  31.937  1.00 24.67           H  
ATOM    854  HG  SER A  60      53.539  19.321  31.926  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644044 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       1.323  -0.527   0.436  1.00  6.34           N  
ATOM      2  CA  ILE A   1       2.067   0.150  -0.620  1.00  6.34           C  
ATOM      3  C   ILE A   1       2.061   1.655  -0.331  1.00  6.34           C  
ATOM      4  O   ILE A   1       2.852   2.117   0.493  1.00  6.34           O  
ATOM      5  CB  ILE A   1       1.513  -0.225  -2.021  1.00  6.34           C  
ATOM      6  CG1 ILE A   1       1.649  -1.746  -2.227  1.00  6.34           C  
ATOM      7  CG2 ILE A   1       2.297   0.469  -3.159  1.00  6.34           C  
ATOM      8  CD1 ILE A   1       3.063  -2.242  -2.156  1.00  6.34           C  
ATOM      9 1H   ILE A   1       1.928  -1.190   0.899  1.00  6.34           H  
ATOM     10 2H   ILE A   1       1.002   0.159   1.104  1.00  6.34           H  
ATOM     11 3H   ILE A   1       0.529  -1.011   0.045  1.00  6.34           H  
ATOM     12  HA  ILE A   1       3.102  -0.187  -0.584  1.00  6.34           H  
ATOM     13  HB  ILE A   1       0.460   0.040  -2.087  1.00  6.34           H  
ATOM     14 1HG1 ILE A   1       1.057  -2.268  -1.477  1.00  6.34           H  
ATOM     15 2HG1 ILE A   1       1.285  -2.000  -3.198  1.00  6.34           H  
ATOM     16 1HG2 ILE A   1       1.885   0.158  -4.114  1.00  6.34           H  
ATOM     17 2HG2 ILE A   1       2.238   1.542  -3.103  1.00  6.34           H  
ATOM     18 3HG2 ILE A   1       3.340   0.174  -3.105  1.00  6.34           H  
ATOM     19 1HD1 ILE A   1       3.084  -3.307  -2.323  1.00  6.34           H  
ATOM     20 2HD1 ILE A   1       3.660  -1.747  -2.918  1.00  6.34           H  
ATOM     21 3HD1 ILE A   1       3.474  -2.022  -1.173  1.00  6.34           H  
ATOM     22  N   GLU A   2       1.180   2.422  -0.970  1.00  8.38           N  
ATOM     23  CA  GLU A   2       1.140   3.868  -0.740  1.00  8.38           C  
ATOM     24  C   GLU A   2      -0.284   4.409  -0.772  1.00  8.38           C  
ATOM     25  O   GLU A   2      -1.047   4.126  -1.690  1.00  8.38           O  
ATOM     26  CB  GLU A   2       2.019   4.583  -1.776  1.00  8.38           C  
ATOM     27  CG  GLU A   2       2.121   6.099  -1.606  1.00  8.38           C  
ATOM     28  CD  GLU A   2       3.083   6.741  -2.577  1.00  8.38           C  
ATOM     29  OE1 GLU A   2       3.689   6.029  -3.339  1.00  8.38           O  
ATOM     30  OE2 GLU A   2       3.214   7.942  -2.552  1.00  8.38           O  
ATOM     31  H   GLU A   2       0.546   2.017  -1.648  1.00  8.38           H  
ATOM     32  HA  GLU A   2       1.548   4.068   0.253  1.00  8.38           H  
ATOM     33 1HB  GLU A   2       3.029   4.175  -1.737  1.00  8.38           H  
ATOM     34 2HB  GLU A   2       1.627   4.387  -2.776  1.00  8.38           H  
ATOM     35 1HG  GLU A   2       1.141   6.534  -1.762  1.00  8.38           H  
ATOM     36 2HG  GLU A   2       2.429   6.325  -0.584  1.00  8.38           H  
ATOM     37  N   VAL A   3      -0.623   5.235   0.214  1.00 11.35           N  
ATOM     38  CA  VAL A   3      -1.979   5.771   0.363  1.00 11.35           C  
ATOM     39  C   VAL A   3      -2.106   7.262   0.096  1.00 11.35           C  
ATOM     40  O   VAL A   3      -2.927   7.946   0.713  1.00 11.35           O  
ATOM     41  CB  VAL A   3      -2.510   5.462   1.759  1.00 11.35           C  
ATOM     42  CG1 VAL A   3      -2.658   3.962   1.929  1.00 11.35           C  
ATOM     43  CG2 VAL A   3      -1.568   6.056   2.777  1.00 11.35           C  
ATOM     44  H   VAL A   3       0.068   5.467   0.918  1.00 11.35           H  
ATOM     45  HA  VAL A   3      -2.615   5.254  -0.342  1.00 11.35           H  
ATOM     46  HB  VAL A   3      -3.494   5.899   1.872  1.00 11.35           H  
ATOM     47 1HG1 VAL A   3      -3.055   3.742   2.919  1.00 11.35           H  
ATOM     48 2HG1 VAL A   3      -3.350   3.590   1.169  1.00 11.35           H  
ATOM     49 3HG1 VAL A   3      -1.693   3.478   1.810  1.00 11.35           H  
ATOM     50 1HG2 VAL A   3      -1.939   5.858   3.781  1.00 11.35           H  
ATOM     51 2HG2 VAL A   3      -0.579   5.613   2.659  1.00 11.35           H  
ATOM     52 3HG2 VAL A   3      -1.502   7.138   2.619  1.00 11.35           H  
ATOM     53  N   ASP A   4      -1.280   7.772  -0.802  1.00 15.10           N  
ATOM     54  CA  ASP A   4      -1.339   9.172  -1.200  1.00 15.10           C  
ATOM     55  C   ASP A   4      -1.301  10.098   0.024  1.00 15.10           C  
ATOM     56  O   ASP A   4      -0.491   9.892   0.936  1.00 15.10           O  
ATOM     57  CB  ASP A   4      -2.669   9.376  -1.967  1.00 15.10           C  
ATOM     58  CG  ASP A   4      -2.775  10.628  -2.811  1.00 15.10           C  
ATOM     59  OD1 ASP A   4      -2.142  10.749  -3.833  1.00 15.10           O  
ATOM     60  OD2 ASP A   4      -3.435  11.523  -2.300  1.00 15.10           O  
ATOM     61  H   ASP A   4      -0.614   7.153  -1.249  1.00 15.10           H  
ATOM     62  HA  ASP A   4      -0.493   9.395  -1.848  1.00 15.10           H  
ATOM     63 1HB  ASP A   4      -2.824   8.519  -2.629  1.00 15.10           H  
ATOM     64 2HB  ASP A   4      -3.510   9.362  -1.267  1.00 15.10           H  
ATOM     65  N   GLU A   5      -2.174  11.112   0.047  1.00 19.04           N  
ATOM     66  CA  GLU A   5      -2.329  12.039   1.134  1.00 19.04           C  
ATOM     67  C   GLU A   5      -3.793  11.973   1.499  1.00 19.04           C  
ATOM     68  O   GLU A   5      -4.182  12.146   2.652  1.00 19.04           O  
ATOM     69  CB  GLU A   5      -1.915  13.459   0.730  1.00 19.04           C  
ATOM     70  CG  GLU A   5      -0.442  13.602   0.341  1.00 19.04           C  
ATOM     71  CD  GLU A   5      -0.061  15.008  -0.081  1.00 19.04           C  
ATOM     72  OE1 GLU A   5      -0.925  15.853  -0.133  1.00 19.04           O  
ATOM     73  OE2 GLU A   5       1.096  15.231  -0.349  1.00 19.04           O  
ATOM     74  H   GLU A   5      -2.806  11.265  -0.733  1.00 19.04           H  
ATOM     75  HA  GLU A   5      -1.734  11.709   1.990  1.00 19.04           H  
ATOM     76 1HB  GLU A   5      -2.518  13.777  -0.123  1.00 19.04           H  
ATOM     77 2HB  GLU A   5      -2.116  14.146   1.548  1.00 19.04           H  
ATOM     78 1HG  GLU A   5       0.171  13.311   1.194  1.00 19.04           H  
ATOM     79 2HG  GLU A   5      -0.227  12.913  -0.475  1.00 19.04           H  
ATOM     80  N   ASN A   6      -4.620  11.709   0.469  1.00 22.28           N  
ATOM     81  CA  ASN A   6      -6.072  11.677   0.690  1.00 22.28           C  
ATOM     82  C   ASN A   6      -6.561  10.265   1.041  1.00 22.28           C  
ATOM     83  O   ASN A   6      -7.761  10.020   1.137  1.00 22.28           O  
ATOM     84  CB  ASN A   6      -6.835  12.228  -0.511  1.00 22.28           C  
ATOM     85  CG  ASN A   6      -6.821  11.360  -1.768  1.00 22.28           C  
ATOM     86  OD1 ASN A   6      -6.461  10.169  -1.791  1.00 22.28           O  
ATOM     87  ND2 ASN A   6      -7.222  11.974  -2.858  1.00 22.28           N  
ATOM     88  H   ASN A   6      -4.214  11.576  -0.472  1.00 22.28           H  
ATOM     89  HA  ASN A   6      -6.300  12.313   1.546  1.00 22.28           H  
ATOM     90 1HB  ASN A   6      -7.874  12.393  -0.222  1.00 22.28           H  
ATOM     91 2HB  ASN A   6      -6.419  13.202  -0.770  1.00 22.28           H  
ATOM     92 1HD2 ASN A   6      -7.239  11.485  -3.731  1.00 22.28           H  
ATOM     93 2HD2 ASN A   6      -7.502  12.932  -2.817  1.00 22.28           H  
ATOM     94  N   GLY A   7      -5.623   9.340   1.229  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -5.896   7.957   1.601  1.00 24.13           C  
ATOM     96  C   GLY A   7      -6.060   6.973   0.431  1.00 24.13           C  
ATOM     97  O   GLY A   7      -6.073   5.759   0.652  1.00 24.13           O  
ATOM     98  H   GLY A   7      -4.649   9.605   1.123  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -5.083   7.613   2.238  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -6.793   7.932   2.216  1.00 24.13           H  
ATOM    101  N   THR A   8      -6.189   7.460  -0.806  1.00 24.67           N  
ATOM    102  CA  THR A   8      -6.369   6.535  -1.926  1.00 24.67           C  
ATOM    103  C   THR A   8      -5.179   5.595  -2.046  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.045   6.053  -2.172  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.535   7.282  -3.270  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -7.641   8.183  -3.192  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.771   6.289  -4.404  1.00 24.67           C  
ATOM    108  H   THR A   8      -6.188   8.465  -0.970  1.00 24.67           H  
ATOM    109  HA  THR A   8      -7.262   5.937  -1.743  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.631   7.857  -3.478  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.353   8.961  -2.681  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.884   6.830  -5.341  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.923   5.607  -4.483  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.676   5.717  -4.204  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.444   4.290  -2.110  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -4.372   3.308  -2.217  1.00 24.18           C  
ATOM    117  C   LEU A   9      -3.940   3.013  -3.638  1.00 24.18           C  
ATOM    118  O   LEU A   9      -4.731   2.566  -4.474  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -4.786   1.982  -1.561  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -3.758   0.798  -1.687  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -2.472   1.116  -0.948  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -4.388  -0.468  -1.145  1.00 24.18           C  
ATOM    123  H   LEU A   9      -6.400   3.981  -2.028  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -3.510   3.691  -1.684  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -4.951   2.162  -0.500  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -5.724   1.655  -2.004  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -3.507   0.659  -2.731  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.779   0.290  -1.066  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -2.043   1.999  -1.362  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -2.683   1.271   0.106  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.690  -1.293  -1.244  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.638  -0.329  -0.094  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -5.293  -0.692  -1.707  1.00 24.18           H  
ATOM    134  N   ASP A  10      -2.664   3.268  -3.889  1.00 22.42           N  
ATOM    135  CA  ASP A  10      -2.022   2.980  -5.155  1.00 22.42           C  
ATOM    136  C   ASP A  10      -1.382   1.602  -4.972  1.00 22.42           C  
ATOM    137  O   ASP A  10      -0.269   1.497  -4.463  1.00 22.42           O  
ATOM    138  CB  ASP A  10      -0.986   4.071  -5.484  1.00 22.42           C  
ATOM    139  CG  ASP A  10      -0.327   3.969  -6.880  1.00 22.42           C  
ATOM    140  OD1 ASP A  10      -0.413   2.943  -7.497  1.00 22.42           O  
ATOM    141  OD2 ASP A  10       0.247   4.947  -7.306  1.00 22.42           O  
ATOM    142  H   ASP A  10      -2.099   3.655  -3.136  1.00 22.42           H  
ATOM    143  HA  ASP A  10      -2.768   2.930  -5.948  1.00 22.42           H  
ATOM    144 1HB  ASP A  10      -1.466   5.047  -5.406  1.00 22.42           H  
ATOM    145 2HB  ASP A  10      -0.197   4.046  -4.727  1.00 22.42           H  
ATOM    146  N   LEU A  11      -2.114   0.547  -5.319  1.00 19.25           N  
ATOM    147  CA  LEU A  11      -1.649  -0.809  -5.053  1.00 19.25           C  
ATOM    148  C   LEU A  11      -0.819  -1.368  -6.205  1.00 19.25           C  
ATOM    149  O   LEU A  11      -1.291  -1.450  -7.337  1.00 19.25           O  
ATOM    150  CB  LEU A  11      -2.846  -1.730  -4.793  1.00 19.25           C  
ATOM    151  CG  LEU A  11      -2.511  -3.182  -4.487  1.00 19.25           C  
ATOM    152  CD1 LEU A  11      -1.743  -3.239  -3.192  1.00 19.25           C  
ATOM    153  CD2 LEU A  11      -3.794  -3.985  -4.386  1.00 19.25           C  
ATOM    154  H   LEU A  11      -3.017   0.699  -5.747  1.00 19.25           H  
ATOM    155  HA  LEU A  11      -1.027  -0.786  -4.161  1.00 19.25           H  
ATOM    156 1HB  LEU A  11      -3.406  -1.345  -3.952  1.00 19.25           H  
ATOM    157 2HB  LEU A  11      -3.493  -1.715  -5.668  1.00 19.25           H  
ATOM    158  HG  LEU A  11      -1.880  -3.595  -5.280  1.00 19.25           H  
ATOM    159 1HD1 LEU A  11      -1.489  -4.270  -2.959  1.00 19.25           H  
ATOM    160 2HD1 LEU A  11      -0.851  -2.664  -3.299  1.00 19.25           H  
ATOM    161 3HD1 LEU A  11      -2.344  -2.829  -2.393  1.00 19.25           H  
ATOM    162 1HD2 LEU A  11      -3.553  -5.027  -4.161  1.00 19.25           H  
ATOM    163 2HD2 LEU A  11      -4.416  -3.576  -3.590  1.00 19.25           H  
ATOM    164 3HD2 LEU A  11      -4.330  -3.933  -5.330  1.00 19.25           H  
ATOM    165  N   SER A  12       0.416  -1.754  -5.894  1.00 15.30           N  
ATOM    166  CA  SER A  12       1.357  -2.291  -6.871  1.00 15.30           C  
ATOM    167  C   SER A  12       1.562  -3.801  -6.668  1.00 15.30           C  
ATOM    168  O   SER A  12       0.908  -4.609  -7.320  1.00 15.30           O  
ATOM    169  CB  SER A  12       2.686  -1.530  -6.814  1.00 15.30           C  
ATOM    170  OG  SER A  12       3.339  -1.697  -5.581  1.00 15.30           O  
ATOM    171  H   SER A  12       0.715  -1.649  -4.942  1.00 15.30           H  
ATOM    172  HA  SER A  12       0.941  -2.142  -7.868  1.00 15.30           H  
ATOM    173 1HB  SER A  12       3.333  -1.867  -7.625  1.00 15.30           H  
ATOM    174 2HB  SER A  12       2.491  -0.470  -6.974  1.00 15.30           H  
ATOM    175  HG  SER A  12       4.056  -1.050  -5.572  1.00 15.30           H  
ATOM    176  N   MET A  13       2.494  -4.165  -5.773  1.00 11.73           N  
ATOM    177  CA  MET A  13       2.893  -5.552  -5.476  1.00 11.73           C  
ATOM    178  C   MET A  13       3.573  -6.202  -6.685  1.00 11.73           C  
ATOM    179  O   MET A  13       3.690  -7.422  -6.783  1.00 11.73           O  
ATOM    180  CB  MET A  13       1.677  -6.391  -5.053  1.00 11.73           C  
ATOM    181  CG  MET A  13       0.978  -5.926  -3.791  1.00 11.73           C  
ATOM    182  SD  MET A  13       2.029  -6.037  -2.346  1.00 11.73           S  
ATOM    183  CE  MET A  13       2.115  -7.821  -2.139  1.00 11.73           C  
ATOM    184  H   MET A  13       2.959  -3.412  -5.296  1.00 11.73           H  
ATOM    185  HA  MET A  13       3.610  -5.536  -4.657  1.00 11.73           H  
ATOM    186 1HB  MET A  13       0.946  -6.461  -5.849  1.00 11.73           H  
ATOM    187 2HB  MET A  13       2.016  -7.411  -4.855  1.00 11.73           H  
ATOM    188 1HG  MET A  13       0.679  -4.889  -3.919  1.00 11.73           H  
ATOM    189 2HG  MET A  13       0.084  -6.523  -3.620  1.00 11.73           H  
ATOM    190 1HE  MET A  13       2.740  -8.063  -1.278  1.00 11.73           H  
ATOM    191 2HE  MET A  13       1.113  -8.217  -1.979  1.00 11.73           H  
ATOM    192 3HE  MET A  13       2.540  -8.275  -3.029  1.00 11.73           H  
ATOM    193  N   HIS A  14       4.139  -5.361  -7.543  1.00  9.32           N  
ATOM    194  CA  HIS A  14       4.819  -5.771  -8.770  1.00  9.32           C  
ATOM    195  C   HIS A  14       6.079  -6.587  -8.506  1.00  9.32           C  
ATOM    196  O   HIS A  14       6.515  -7.370  -9.351  1.00  9.32           O  
ATOM    197  CB  HIS A  14       5.175  -4.529  -9.586  1.00  9.32           C  
ATOM    198  CG  HIS A  14       3.971  -3.818 -10.128  1.00  9.32           C  
ATOM    199  ND1 HIS A  14       4.035  -2.555 -10.682  1.00  9.32           N  
ATOM    200  CD2 HIS A  14       2.672  -4.189 -10.185  1.00  9.32           C  
ATOM    201  CE1 HIS A  14       2.825  -2.183 -11.063  1.00  9.32           C  
ATOM    202  NE2 HIS A  14       1.981  -3.156 -10.773  1.00  9.32           N  
ATOM    203  H   HIS A  14       4.031  -4.376  -7.362  1.00  9.32           H  
ATOM    204  HA  HIS A  14       4.144  -6.387  -9.362  1.00  9.32           H  
ATOM    205 1HB  HIS A  14       5.737  -3.832  -8.964  1.00  9.32           H  
ATOM    206 2HB  HIS A  14       5.814  -4.813 -10.422  1.00  9.32           H  
ATOM    207  HD2 HIS A  14       2.250  -5.131  -9.828  1.00  9.32           H  
ATOM    208  HE1 HIS A  14       2.567  -1.236 -11.534  1.00  9.32           H  
ATOM    209  HE2 HIS A  14       0.984  -3.151 -10.947  1.00  9.32           H  
ATOM    210  N   LYS A  15       6.667  -6.398  -7.335  1.00  8.16           N  
ATOM    211  CA  LYS A  15       7.884  -7.087  -6.946  1.00  8.16           C  
ATOM    212  C   LYS A  15       7.608  -8.417  -6.246  1.00  8.16           C  
ATOM    213  O   LYS A  15       8.545  -9.123  -5.864  1.00  8.16           O  
ATOM    214  CB  LYS A  15       8.727  -6.194  -6.038  1.00  8.16           C  
ATOM    215  CG  LYS A  15       9.264  -4.935  -6.716  1.00  8.16           C  
ATOM    216  CD  LYS A  15      10.108  -4.101  -5.756  1.00  8.16           C  
ATOM    217  CE  LYS A  15      10.652  -2.847  -6.432  1.00  8.16           C  
ATOM    218  NZ  LYS A  15      11.457  -2.017  -5.493  1.00  8.16           N  
ATOM    219  H   LYS A  15       6.252  -5.746  -6.688  1.00  8.16           H  
ATOM    220  HA  LYS A  15       8.459  -7.304  -7.847  1.00  8.16           H  
ATOM    221 1HB  LYS A  15       8.132  -5.889  -5.179  1.00  8.16           H  
ATOM    222 2HB  LYS A  15       9.579  -6.763  -5.663  1.00  8.16           H  
ATOM    223 1HG  LYS A  15       9.877  -5.218  -7.574  1.00  8.16           H  
ATOM    224 2HG  LYS A  15       8.431  -4.331  -7.073  1.00  8.16           H  
ATOM    225 1HD  LYS A  15       9.499  -3.806  -4.901  1.00  8.16           H  
ATOM    226 2HD  LYS A  15      10.944  -4.699  -5.394  1.00  8.16           H  
ATOM    227 1HE  LYS A  15      11.280  -3.139  -7.273  1.00  8.16           H  
ATOM    228 2HE  LYS A  15       9.819  -2.251  -6.803  1.00  8.16           H  
ATOM    229 1HZ  LYS A  15      11.800  -1.198  -5.974  1.00  8.16           H  
ATOM    230 2HZ  LYS A  15      10.879  -1.733  -4.714  1.00  8.16           H  
ATOM    231 3HZ  LYS A  15      12.239  -2.558  -5.151  1.00  8.16           H  
ATOM    232  N   HIS A  16       6.329  -8.772  -6.045  1.00  8.15           N  
ATOM    233  CA  HIS A  16       6.030 -10.004  -5.316  1.00  8.15           C  
ATOM    234  C   HIS A  16       6.260 -11.235  -6.195  1.00  8.15           C  
ATOM    235  O   HIS A  16       5.329 -11.861  -6.702  1.00  8.15           O  
ATOM    236  CB  HIS A  16       4.589  -9.984  -4.803  1.00  8.15           C  
ATOM    237  CG  HIS A  16       4.282 -11.043  -3.788  1.00  8.15           C  
ATOM    238  ND1 HIS A  16       2.990 -11.349  -3.394  1.00  8.15           N  
ATOM    239  CD2 HIS A  16       5.094 -11.857  -3.077  1.00  8.15           C  
ATOM    240  CE1 HIS A  16       3.027 -12.306  -2.485  1.00  8.15           C  
ATOM    241  NE2 HIS A  16       4.289 -12.631  -2.273  1.00  8.15           N  
ATOM    242  H   HIS A  16       5.556  -8.204  -6.388  1.00  8.15           H  
ATOM    243  HA  HIS A  16       6.690 -10.089  -4.454  1.00  8.15           H  
ATOM    244 1HB  HIS A  16       4.383  -9.011  -4.360  1.00  8.15           H  
ATOM    245 2HB  HIS A  16       3.904 -10.104  -5.643  1.00  8.15           H  
ATOM    246  HD2 HIS A  16       6.185 -11.890  -3.130  1.00  8.15           H  
ATOM    247  HE1 HIS A  16       2.163 -12.750  -1.993  1.00  8.15           H  
ATOM    248  HE2 HIS A  16       4.620 -13.334  -1.629  1.00  8.15           H  
ATOM    249  N   ARG A  17       7.530 -11.574  -6.347  1.00  9.30           N  
ATOM    250  CA  ARG A  17       7.982 -12.671  -7.186  1.00  9.30           C  
ATOM    251  C   ARG A  17       7.921 -14.008  -6.466  1.00  9.30           C  
ATOM    252  O   ARG A  17       8.049 -14.078  -5.243  1.00  9.30           O  
ATOM    253  CB  ARG A  17       9.401 -12.398  -7.655  1.00  9.30           C  
ATOM    254  CG  ARG A  17       9.532 -11.188  -8.585  1.00  9.30           C  
ATOM    255  CD  ARG A  17      10.948 -10.865  -8.904  1.00  9.30           C  
ATOM    256  NE  ARG A  17      11.660 -10.361  -7.738  1.00  9.30           N  
ATOM    257  CZ  ARG A  17      12.985 -10.113  -7.694  1.00  9.30           C  
ATOM    258  NH1 ARG A  17      13.732 -10.327  -8.756  1.00  9.30           N  
ATOM    259  NH2 ARG A  17      13.535  -9.654  -6.581  1.00  9.30           N  
ATOM    260  H   ARG A  17       8.212 -10.968  -5.898  1.00  9.30           H  
ATOM    261  HA  ARG A  17       7.335 -12.720  -8.060  1.00  9.30           H  
ATOM    262 1HB  ARG A  17      10.038 -12.221  -6.791  1.00  9.30           H  
ATOM    263 2HB  ARG A  17       9.789 -13.274  -8.176  1.00  9.30           H  
ATOM    264 1HG  ARG A  17       9.006 -11.391  -9.517  1.00  9.30           H  
ATOM    265 2HG  ARG A  17       9.089 -10.317  -8.107  1.00  9.30           H  
ATOM    266 1HD  ARG A  17      11.458 -11.761  -9.255  1.00  9.30           H  
ATOM    267 2HD  ARG A  17      10.979 -10.101  -9.680  1.00  9.30           H  
ATOM    268  HE  ARG A  17      11.116 -10.179  -6.898  1.00  9.30           H  
ATOM    269 1HH1 ARG A  17      13.312 -10.676  -9.606  1.00  9.30           H  
ATOM    270 2HH1 ARG A  17      14.723 -10.140  -8.722  1.00  9.30           H  
ATOM    271 1HH2 ARG A  17      12.957  -9.489  -5.766  1.00  9.30           H  
ATOM    272 2HH2 ARG A  17      14.526  -9.468  -6.546  1.00  9.30           H  
ATOM    273  N   LYS A  18       7.733 -15.078  -7.233  1.00 11.70           N  
ATOM    274  CA  LYS A  18       7.750 -16.420  -6.666  1.00 11.70           C  
ATOM    275  C   LYS A  18       9.098 -16.727  -6.028  1.00 11.70           C  
ATOM    276  O   LYS A  18      10.148 -16.501  -6.632  1.00 11.70           O  
ATOM    277  CB  LYS A  18       7.420 -17.466  -7.732  1.00 11.70           C  
ATOM    278  CG  LYS A  18       7.332 -18.903  -7.198  1.00 11.70           C  
ATOM    279  CD  LYS A  18       6.929 -19.883  -8.290  1.00 11.70           C  
ATOM    280  CE  LYS A  18       6.868 -21.304  -7.757  1.00 11.70           C  
ATOM    281  NZ  LYS A  18       6.476 -22.273  -8.819  1.00 11.70           N  
ATOM    282  H   LYS A  18       7.598 -14.962  -8.226  1.00 11.70           H  
ATOM    283  HA  LYS A  18       6.992 -16.472  -5.884  1.00 11.70           H  
ATOM    284 1HB  LYS A  18       6.465 -17.224  -8.198  1.00 11.70           H  
ATOM    285 2HB  LYS A  18       8.181 -17.446  -8.510  1.00 11.70           H  
ATOM    286 1HG  LYS A  18       8.305 -19.205  -6.806  1.00 11.70           H  
ATOM    287 2HG  LYS A  18       6.607 -18.953  -6.387  1.00 11.70           H  
ATOM    288 1HD  LYS A  18       5.953 -19.608  -8.691  1.00 11.70           H  
ATOM    289 2HD  LYS A  18       7.660 -19.843  -9.096  1.00 11.70           H  
ATOM    290 1HE  LYS A  18       7.849 -21.578  -7.367  1.00 11.70           H  
ATOM    291 2HE  LYS A  18       6.141 -21.352  -6.946  1.00 11.70           H  
ATOM    292 1HZ  LYS A  18       6.445 -23.207  -8.439  1.00 11.70           H  
ATOM    293 2HZ  LYS A  18       5.564 -22.028  -9.177  1.00 11.70           H  
ATOM    294 3HZ  LYS A  18       7.152 -22.240  -9.569  1.00 11.70           H  
ATOM    295  N   ARG A  19       9.057 -17.237  -4.804  1.00 15.26           N  
ATOM    296  CA  ARG A  19      10.246 -17.615  -4.054  1.00 15.26           C  
ATOM    297  C   ARG A  19      10.666 -19.044  -4.376  1.00 15.26           C  
ATOM    298  O   ARG A  19       9.840 -19.860  -4.782  1.00 15.26           O  
ATOM    299  CB  ARG A  19       9.996 -17.459  -2.563  1.00 15.26           C  
ATOM    300  CG  ARG A  19       9.763 -16.004  -2.127  1.00 15.26           C  
ATOM    301  CD  ARG A  19       9.432 -15.873  -0.673  1.00 15.26           C  
ATOM    302  NE  ARG A  19       8.109 -16.395  -0.356  1.00 15.26           N  
ATOM    303  CZ  ARG A  19       7.596 -16.485   0.889  1.00 15.26           C  
ATOM    304  NH1 ARG A  19       8.307 -16.096   1.925  1.00 15.26           N  
ATOM    305  NH2 ARG A  19       6.376 -16.959   1.064  1.00 15.26           N  
ATOM    306  H   ARG A  19       8.154 -17.368  -4.373  1.00 15.26           H  
ATOM    307  HA  ARG A  19      11.060 -16.944  -4.337  1.00 15.26           H  
ATOM    308 1HB  ARG A  19       9.122 -18.048  -2.274  1.00 15.26           H  
ATOM    309 2HB  ARG A  19      10.847 -17.845  -2.006  1.00 15.26           H  
ATOM    310 1HG  ARG A  19      10.662 -15.421  -2.326  1.00 15.26           H  
ATOM    311 2HG  ARG A  19       8.932 -15.587  -2.706  1.00 15.26           H  
ATOM    312 1HD  ARG A  19      10.166 -16.422  -0.083  1.00 15.26           H  
ATOM    313 2HD  ARG A  19       9.458 -14.820  -0.393  1.00 15.26           H  
ATOM    314  HE  ARG A  19       7.531 -16.705  -1.126  1.00 15.26           H  
ATOM    315 1HH1 ARG A  19       9.238 -15.730   1.790  1.00 15.26           H  
ATOM    316 2HH1 ARG A  19       7.920 -16.162   2.856  1.00 15.26           H  
ATOM    317 1HH2 ARG A  19       5.832 -17.247   0.261  1.00 15.26           H  
ATOM    318 2HH2 ARG A  19       5.987 -17.025   1.993  1.00 15.26           H  
ATOM    319  N   GLU A  20      11.934 -19.375  -4.117  1.00 19.21           N  
ATOM    320  CA  GLU A  20      12.397 -20.752  -4.317  1.00 19.21           C  
ATOM    321  C   GLU A  20      11.586 -21.711  -3.447  1.00 19.21           C  
ATOM    322  O   GLU A  20      11.238 -22.824  -3.857  1.00 19.21           O  
ATOM    323  CB  GLU A  20      13.888 -20.871  -3.985  1.00 19.21           C  
ATOM    324  CG  GLU A  20      14.816 -20.174  -4.977  1.00 19.21           C  
ATOM    325  CD  GLU A  20      16.279 -20.265  -4.594  1.00 19.21           C  
ATOM    326  OE1 GLU A  20      16.567 -20.726  -3.515  1.00 19.21           O  
ATOM    327  OE2 GLU A  20      17.106 -19.874  -5.388  1.00 19.21           O  
ATOM    328  H   GLU A  20      12.584 -18.670  -3.799  1.00 19.21           H  
ATOM    329  HA  GLU A  20      12.245 -21.021  -5.364  1.00 19.21           H  
ATOM    330 1HB  GLU A  20      14.071 -20.443  -2.998  1.00 19.21           H  
ATOM    331 2HB  GLU A  20      14.167 -21.923  -3.941  1.00 19.21           H  
ATOM    332 1HG  GLU A  20      14.681 -20.625  -5.959  1.00 19.21           H  
ATOM    333 2HG  GLU A  20      14.529 -19.126  -5.048  1.00 19.21           H  
ATOM    334  N   ASN A  21      11.228 -21.267  -2.244  1.00 22.39           N  
ATOM    335  CA  ASN A  21      10.413 -22.077  -1.354  1.00 22.39           C  
ATOM    336  C   ASN A  21       8.960 -21.924  -1.813  1.00 22.39           C  
ATOM    337  O   ASN A  21       8.160 -21.200  -1.219  1.00 22.39           O  
ATOM    338  CB  ASN A  21      10.625 -21.690   0.100  1.00 22.39           C  
ATOM    339  CG  ASN A  21       9.971 -22.649   1.065  1.00 22.39           C  
ATOM    340  OD1 ASN A  21       9.480 -23.712   0.660  1.00 22.39           O  
ATOM    341  ND2 ASN A  21       9.953 -22.282   2.336  1.00 22.39           N  
ATOM    342  H   ASN A  21      11.530 -20.350  -1.955  1.00 22.39           H  
ATOM    343  HA  ASN A  21      10.687 -23.128  -1.478  1.00 22.39           H  
ATOM    344 1HB  ASN A  21      11.695 -21.641   0.315  1.00 22.39           H  
ATOM    345 2HB  ASN A  21      10.212 -20.694   0.269  1.00 22.39           H  
ATOM    346 1HD2 ASN A  21       9.465 -22.853   3.032  1.00 22.39           H  
ATOM    347 2HD2 ASN A  21      10.362 -21.413   2.609  1.00 22.39           H  
ATOM    348  N   ALA A  22       8.657 -22.628  -2.903  1.00 24.17           N  
ATOM    349  CA  ALA A  22       7.389 -22.596  -3.632  1.00 24.17           C  
ATOM    350  C   ALA A  22       6.193 -22.980  -2.777  1.00 24.17           C  
ATOM    351  O   ALA A  22       5.064 -22.576  -3.063  1.00 24.17           O  
ATOM    352  CB  ALA A  22       7.465 -23.518  -4.830  1.00 24.17           C  
ATOM    353  H   ALA A  22       9.431 -23.166  -3.295  1.00 24.17           H  
ATOM    354  HA  ALA A  22       7.239 -21.572  -3.982  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       6.538 -23.463  -5.391  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       8.302 -23.214  -5.462  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       7.623 -24.533  -4.491  1.00 24.17           H  
ATOM    358  N   PHE A  23       6.437 -23.781  -1.747  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.405 -24.260  -0.843  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.865 -23.946   0.586  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.200 -24.866   1.331  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.214 -25.763  -1.025  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.895 -26.131  -2.445  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.909 -26.556  -3.290  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.615 -26.027  -2.952  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.651 -26.875  -4.604  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.352 -26.345  -4.272  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.374 -26.770  -5.097  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.396 -24.055  -1.579  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.464 -23.757  -1.058  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.124 -26.286  -0.733  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.405 -26.117  -0.386  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.927 -26.635  -2.899  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.811 -25.686  -2.303  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.463 -27.210  -5.254  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.340 -26.257  -4.662  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.169 -27.019  -6.137  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.842 -22.662   1.000  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.505 -22.092   2.165  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.463 -22.921   3.445  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.511 -23.186   4.051  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.726 -20.787   2.358  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.365 -20.396   0.970  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.964 -21.684   0.313  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.520 -21.843   1.888  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.855 -20.941   3.009  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.367 -20.043   2.852  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.563 -19.642   0.971  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.237 -19.942   0.469  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.904 -21.913   0.491  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.193 -21.582  -0.732  1.00 24.67           H  
ATOM    392  N   SER A  25       5.254 -23.306   3.859  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.044 -24.053   5.091  1.00 24.67           C  
ATOM    394  C   SER A  25       3.635 -24.616   5.167  1.00 24.67           C  
ATOM    395  O   SER A  25       2.687 -24.002   4.678  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.273 -23.177   6.308  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.028 -23.900   7.494  1.00 24.67           O  
ATOM    398  H   SER A  25       4.447 -23.074   3.301  1.00 24.67           H  
ATOM    399  HA  SER A  25       5.747 -24.884   5.113  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.296 -22.802   6.313  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.605 -22.317   6.260  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.786 -24.487   7.599  1.00 24.67           H  
ATOM    403  N   SER A  26       3.483 -25.751   5.844  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.158 -26.307   6.116  1.00 24.67           C  
ATOM    405  C   SER A  26       1.456 -25.581   7.273  1.00 24.67           C  
ATOM    406  O   SER A  26       0.259 -25.771   7.500  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.271 -27.781   6.450  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.940 -27.961   7.669  1.00 24.67           O  
ATOM    409  H   SER A  26       4.302 -26.224   6.201  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.545 -26.194   5.220  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.274 -28.213   6.513  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.805 -28.299   5.657  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.454 -27.425   8.323  1.00 24.67           H  
ATOM    414  N   SER A  27       2.216 -24.756   8.004  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.717 -24.027   9.162  1.00 24.67           C  
ATOM    416  C   SER A  27       0.965 -24.944  10.117  1.00 24.67           C  
ATOM    417  O   SER A  27       1.361 -26.091  10.335  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.830 -22.881   8.716  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.479 -22.061   9.800  1.00 24.67           O  
ATOM    420  H   SER A  27       3.187 -24.612   7.746  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.574 -23.611   9.699  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.354 -22.290   7.963  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.073 -23.274   8.250  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.312 -21.728  10.158  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.105 -24.416  10.704  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.932 -25.180  11.630  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.336 -24.598  11.753  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.564 -23.415  11.501  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.257 -25.229  12.992  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.163 -23.946  13.563  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.353 -23.458  10.479  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.021 -26.198  11.250  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.806 -25.891  13.660  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.743 -25.645  12.876  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.856 -23.883  14.209  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.270 -25.403  12.244  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.643 -24.937  12.441  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.788 -24.159  13.743  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.402 -24.631  14.697  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.606 -26.120  12.443  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.638 -27.029  10.882  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.038 -26.361  12.459  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.907 -24.279  11.616  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.332 -26.814  13.238  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.615 -25.764  12.650  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.552 -27.920  11.256  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.195 -22.973  13.762  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.154 -22.132  14.952  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.050 -20.901  14.839  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.395 -20.460  13.742  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.727 -21.695  15.232  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.897 -22.798  15.528  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.712 -22.689  12.907  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.502 -22.722  15.801  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.330 -21.152  14.376  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.730 -21.008  16.076  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.473 -23.035  14.709  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.428 -20.369  15.998  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.231 -19.157  16.129  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.399 -17.883  15.995  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.169 -17.933  16.017  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.958 -19.169  17.463  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.054 -19.094  18.532  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.119 -20.824  16.844  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.976 -19.158  15.332  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.643 -18.323  17.506  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.553 -20.075  17.546  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.589 -19.039  19.329  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.085 -16.742  15.901  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.445 -15.430  15.823  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.026 -14.479  16.886  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.663 -13.488  16.538  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.655 -14.824  14.446  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.089 -15.626  13.447  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.094 -16.790  15.881  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.376 -15.554  15.966  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.722 -14.696  14.257  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.200 -13.834  14.418  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.198 -15.837  13.746  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.774 -14.724  18.193  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.425 -14.095  19.343  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.201 -12.591  19.453  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.936 -11.903  20.160  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.775 -14.815  20.531  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.444 -15.304  20.015  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.687 -15.659  18.573  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.500 -14.315  19.302  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.673 -14.118  21.376  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.427 -15.635  20.870  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.687 -14.516  20.135  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.099 -16.166  20.605  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.766 -15.475  18.015  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.014 -16.700  18.506  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.185 -12.077  18.767  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.884 -10.655  18.810  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.765  -9.832  17.862  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.656  -8.603  17.833  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.610 -12.677  18.197  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.010 -10.294  19.830  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.838 -10.508  18.549  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.627 -10.497  17.085  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.488  -9.793  16.143  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.968 -10.007  16.442  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.447 -11.141  16.524  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.194 -10.248  14.704  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.125  -9.527  13.725  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.731  -9.969  14.378  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.680 -11.516  17.131  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.279  -8.726  16.214  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.387 -11.321  14.619  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.917  -9.864  12.711  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.162  -9.752  13.974  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.962  -8.453  13.792  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.518 -10.301  13.364  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.539  -8.900  14.461  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.093 -10.509  15.074  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.695  -8.905  16.590  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.126  -8.949  16.863  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.937  -8.412  15.694  1.00 24.67           C  
ATOM    520  O   LYS A  36     -11.674  -7.317  15.200  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.456  -8.154  18.126  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.936  -8.148  18.492  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.197  -7.390  19.783  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -14.683  -7.359  20.104  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.962  -6.631  21.374  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.236  -8.010  16.509  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.421  -9.989  17.022  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.904  -8.572  18.971  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.136  -7.121  18.001  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.504  -7.671  17.689  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.290  -9.172  18.598  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.661  -7.868  20.605  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.836  -6.367  19.681  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.211  -6.867  19.287  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.048  -8.382  20.193  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.956  -6.632  21.552  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.483  -7.089  22.136  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.635  -5.679  21.295  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.914  -9.191  15.245  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.791  -8.768  14.165  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.721  -7.642  14.630  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.339  -7.787  15.682  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.644  -9.942  13.724  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.648  -9.547  12.816  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.058 -10.091  15.678  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.172  -8.462  13.331  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.012 -10.701  13.263  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.108 -10.393  14.597  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.136  -8.821  13.257  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.858  -6.533  13.879  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.822  -5.475  14.124  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.240  -6.037  14.157  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.582  -6.932  13.370  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.587  -4.534  12.940  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.145  -4.758  12.551  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.895  -6.228  12.794  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.582  -4.980  15.078  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.268  -4.779  12.134  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.805  -3.495  13.238  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.986  -4.465  11.500  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.493  -4.114  13.161  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.094  -6.813  11.899  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.860  -6.331  13.149  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.068  -5.494  15.048  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.459  -5.928  15.177  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.320  -5.304  14.089  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.890  -4.392  13.382  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.001  -5.598  16.585  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.252  -6.444  17.028  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.776  -7.183  16.216  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.648  -6.333  18.167  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.720  -4.747  15.655  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.492  -7.012  15.054  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -19.205  -5.747  17.316  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.270  -4.537  16.622  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.554  -5.774  13.975  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.487  -5.267  12.974  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.703  -3.765  13.127  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.777  -3.036  12.135  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.811  -5.995  13.102  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.832  -6.516  14.617  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.067  -5.457  11.989  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.504  -5.646  12.347  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.649  -7.065  12.973  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.228  -5.809  14.089  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.707  -3.287  14.368  1.00 24.67           N  
ATOM    587  CA  SER A  41     -22.929  -1.877  14.682  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.736  -0.990  14.311  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.820   0.234  14.389  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.246  -1.714  16.159  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.130  -2.007  16.963  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.594  -3.945  15.131  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.789  -1.534  14.106  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.578  -0.694  16.351  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.066  -2.379  16.422  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.457  -2.036  17.869  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.612  -1.618  13.965  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.400  -0.916  13.583  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.216  -1.034  12.069  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.669  -0.136  11.422  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.213  -1.533  14.329  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.315  -1.391  15.847  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.187  -2.080  16.611  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.962  -3.302  16.517  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.455  -1.287  17.388  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.593  -2.629  13.926  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.496   0.134  13.845  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.148  -2.593  14.088  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.289  -1.061  13.999  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.307  -0.332  16.099  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.260  -1.838  16.165  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.697  -1.664  17.922  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.663  -0.308  17.442  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.683  -2.154  11.505  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.591  -2.440  10.079  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.617  -1.681   9.229  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.308  -1.237   8.121  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.759  -3.932   9.854  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -18.571  -4.777  10.310  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.826  -6.231  10.167  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.679  -7.054  10.578  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.676  -7.436   9.748  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.698  -7.062   8.482  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.675  -8.191  10.181  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.090  -2.864  12.110  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.593  -2.153   9.746  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -20.636  -4.275  10.402  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.934  -4.127   8.799  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.685  -4.518   9.731  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.393  -4.575  11.360  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.672  -6.498  10.805  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.064  -6.464   9.132  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.624  -7.317  11.572  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.457  -6.492   8.138  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.957  -7.349   7.858  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -15.652  -8.534  11.141  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -14.947  -8.467   9.543  1.00 24.67           H  
ATOM    638  N   HIS A  44     -21.841  -1.534   9.741  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.883  -0.845   8.986  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.737   0.668   9.106  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.249   1.177  10.114  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.288  -1.250   9.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.656  -2.692   9.194  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.780  -3.215   7.921  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.956  -3.695  10.043  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.125  -4.491   8.008  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.238  -4.807   9.284  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.064  -1.933  10.652  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.799  -1.100   7.931  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.359  -1.081  10.535  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.029  -0.613   8.978  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.642  -2.724   7.061  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.008  -3.744  11.123  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.271  -5.088   7.107  1.00 24.67           H  
ATOM    655  N   SER A  45     -23.207   1.389   8.092  1.00 24.67           N  
ATOM    656  CA  SER A  45     -23.198   2.849   8.124  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.377   3.404   7.327  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.559   3.082   6.148  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.880   3.366   7.572  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.840   4.767   7.566  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.581   0.913   7.286  1.00 24.67           H  
ATOM    662  HA  SER A  45     -23.298   3.177   9.158  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -21.060   2.981   8.182  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.736   2.991   6.559  1.00 24.67           H  
ATOM    665  HG  SER A  45     -22.056   5.041   8.459  1.00 24.67           H  
ATOM    666  N   SER A  46     -25.162   4.283   7.955  1.00 24.67           N  
ATOM    667  CA  SER A  46     -26.368   4.825   7.319  1.00 24.67           C  
ATOM    668  C   SER A  46     -26.077   5.923   6.297  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.477   7.077   6.447  1.00 24.67           O  
ATOM    670  CB  SER A  46     -27.302   5.367   8.385  1.00 24.67           C  
ATOM    671  OG  SER A  46     -27.720   4.348   9.255  1.00 24.67           O  
ATOM    672  H   SER A  46     -24.945   4.546   8.904  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.873   4.009   6.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.798   6.149   8.951  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.170   5.818   7.905  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.345   4.756   9.863  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.421   5.526   5.218  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.997   6.424   4.148  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.142   6.778   3.203  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.136   6.405   2.029  1.00 24.67           O  
ATOM    681  CB  THR A  47     -23.844   5.786   3.357  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -24.239   4.484   2.899  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -22.628   5.641   4.249  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.162   4.543   5.190  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.635   7.350   4.599  1.00 24.67           H  
ATOM    686  HB  THR A  47     -23.600   6.410   2.500  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.383   3.910   3.670  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.815   5.183   3.688  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -22.318   6.621   4.608  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -22.883   5.009   5.098  1.00 24.67           H  
ATOM    691  N   SER A  48     -27.139   7.474   3.738  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.324   7.841   2.972  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.022   8.939   1.955  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.035   9.666   2.081  1.00 24.67           O  
ATOM    695  CB  SER A  48     -29.421   8.296   3.910  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.085   9.507   4.521  1.00 24.67           O  
ATOM    697  H   SER A  48     -27.051   7.718   4.724  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.669   6.960   2.429  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -30.352   8.410   3.357  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -29.579   7.535   4.673  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.993  10.143   3.802  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.893   9.079   0.960  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.741  10.127  -0.040  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.080  11.508   0.534  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.039  11.632   1.301  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.644   9.848  -1.233  1.00 24.67           C  
ATOM    707  H   ALA A  49     -29.677   8.443   0.899  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.705  10.106  -0.363  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.507  10.615  -1.992  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.397   8.875  -1.657  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.684   9.849  -0.907  1.00 24.67           H  
ATOM    712  N   PRO A  50     -28.412  12.589   0.090  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -28.680  13.971   0.459  1.00 24.67           C  
ATOM    714  C   PRO A  50     -29.893  14.506  -0.291  1.00 24.67           C  
ATOM    715  O   PRO A  50     -29.777  15.377  -1.151  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.391  14.678   0.038  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.912  13.887  -1.162  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -27.267  12.438  -0.839  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.835  14.033   1.547  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.607  15.731  -0.203  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.673  14.677   0.870  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.411  14.249  -2.073  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -25.832  14.039  -1.310  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -27.558  11.926  -1.764  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.417  11.950  -0.332  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.046  13.926  -0.001  1.00 24.67           N  
ATOM    727  CA  SER A  51     -32.293  14.283  -0.667  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.739  15.727  -0.405  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.643  16.221   0.720  1.00 24.67           O  
ATOM    730  CB  SER A  51     -33.390  13.334  -0.239  1.00 24.67           C  
ATOM    731  OG  SER A  51     -34.613  13.707  -0.809  1.00 24.67           O  
ATOM    732  H   SER A  51     -31.042  13.196   0.711  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.142  14.170  -1.741  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -33.134  12.319  -0.541  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.472  13.343   0.846  1.00 24.67           H  
ATOM    736  HG  SER A  51     -34.717  14.642  -0.606  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.289  16.359  -1.450  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.852  17.718  -1.428  1.00 24.67           C  
ATOM    739  C   SER A  52     -32.822  18.819  -1.115  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.614  18.595  -1.178  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.024  17.787  -0.444  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.750  18.975  -0.616  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.306  15.860  -2.329  1.00 24.67           H  
ATOM    744  HA  SER A  52     -34.252  17.924  -2.422  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.679  16.930  -0.594  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.651  17.740   0.577  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.486  18.930   0.004  1.00 24.67           H  
ATOM    748  N   SER A  53     -33.321  20.025  -0.844  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.492  21.196  -0.556  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.284  22.263   0.191  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.471  22.469  -0.070  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.933  21.781  -1.838  1.00 24.67           C  
ATOM    753  OG  SER A  53     -31.131  22.901  -1.572  1.00 24.67           O  
ATOM    754  H   SER A  53     -34.328  20.096  -0.815  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.663  20.882   0.080  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.346  21.026  -2.361  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -32.754  22.068  -2.491  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.683  23.513  -1.059  1.00 24.67           H  
ATOM    759  N   MET A  54     -32.622  22.965   1.101  1.00 24.67           N  
ATOM    760  CA  MET A  54     -33.266  24.040   1.846  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.140  25.379   1.137  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.116  25.654   0.505  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.682  24.128   3.249  1.00 24.67           C  
ATOM    764  CG  MET A  54     -32.822  22.850   4.059  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.544  22.361   4.278  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.137  23.673   5.338  1.00 24.67           C  
ATOM    767  H   MET A  54     -31.649  22.749   1.279  1.00 24.67           H  
ATOM    768  HA  MET A  54     -34.332  23.815   1.927  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.621  24.370   3.184  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.169  24.934   3.796  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -32.294  22.038   3.560  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.377  22.993   5.044  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.192  23.511   5.564  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.564  23.680   6.267  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.018  24.633   4.831  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.171  26.207   1.256  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.180  27.555   0.703  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.112  28.446   1.515  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.995  27.948   2.210  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.599  27.564  -0.774  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.417  28.888  -1.310  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -36.053  27.158  -0.911  1.00 24.67           C  
ATOM    783  H   THR A  55     -34.984  25.891   1.768  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.172  27.967   0.774  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.973  26.865  -1.331  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.623  28.878  -2.250  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.335  27.168  -1.963  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -36.189  26.153  -0.509  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -36.679  27.858  -0.361  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.893  29.755   1.437  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.728  30.731   2.145  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.625  32.229   1.737  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.662  32.852   1.505  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.492  30.638   3.649  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.266  31.586   4.329  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.153  30.053   0.824  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.762  30.432   1.971  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -35.758  29.645   4.006  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.448  30.792   3.881  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.019  32.437   3.962  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.423  32.842   1.595  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -34.238  34.291   1.487  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.569  34.884   0.126  1.00 24.67           C  
ATOM    804  O   PRO A  57     -33.707  35.450  -0.549  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -32.745  34.437   1.789  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.129  33.177   1.236  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.153  32.082   1.475  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.835  34.785   2.267  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -32.356  35.346   1.305  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -32.586  34.556   2.871  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -31.904  33.311   0.168  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -31.169  32.976   1.737  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.144  31.470   0.569  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.907  31.522   2.382  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.822  34.769  -0.275  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.247  35.359  -1.535  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.213  36.876  -1.425  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.760  37.449  -0.476  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -37.654  34.909  -1.944  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.138  35.539  -3.271  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.400  34.991  -4.500  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.380  33.772  -4.717  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -36.776  35.873  -5.296  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.477  34.267   0.320  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.546  35.061  -2.316  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -37.672  33.825  -2.051  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -38.363  35.175  -1.161  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.195  35.313  -3.392  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.997  36.618  -3.242  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -36.282  35.548  -6.101  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -36.773  36.883  -5.091  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.579  37.525  -2.388  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.490  38.976  -2.415  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.577  39.501  -3.851  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.952  38.756  -4.768  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.208  39.444  -1.735  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.238  40.834  -1.532  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.134  36.989  -3.120  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.337  39.385  -1.860  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -34.093  38.934  -0.775  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.350  39.181  -2.352  1.00 24.67           H  
ATOM    842  HG  SER A  59     -34.932  40.987  -0.879  1.00 24.67           H  
ATOM    843  N   SER A  60     -35.253  40.788  -4.007  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.319  41.520  -5.269  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.699  41.394  -5.903  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.707  41.542  -5.210  1.00 24.67           O  
ATOM    847  OXT SER A  60     -36.796  41.418  -7.128  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.245  41.032  -6.228  1.00 24.67           C  
ATOM    849  OG  SER A  60     -34.307  41.722  -7.447  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.931  41.264  -3.176  1.00 24.67           H  
ATOM    851  HA  SER A  60     -35.136  42.575  -5.062  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -33.265  41.177  -5.775  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -34.365  39.966  -6.410  1.00 24.67           H  
ATOM    854  HG  SER A  60     -35.160  41.504  -7.831  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644044 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       1.572   1.439   1.395  1.00  5.31           N  
ATOM      2  CA  ILE A   1       2.796   0.674   1.449  1.00  5.31           C  
ATOM      3  C   ILE A   1       3.770   1.244   0.431  1.00  5.31           C  
ATOM      4  O   ILE A   1       4.931   1.511   0.757  1.00  5.31           O  
ATOM      5  CB  ILE A   1       2.524  -0.813   1.161  1.00  5.31           C  
ATOM      6  CG1 ILE A   1       1.492  -1.345   2.163  1.00  5.31           C  
ATOM      7  CG2 ILE A   1       3.816  -1.608   1.241  1.00  5.31           C  
ATOM      8  CD1 ILE A   1       1.892  -1.195   3.608  1.00  5.31           C  
ATOM      9 1H   ILE A   1       1.122   1.455   2.297  1.00  5.31           H  
ATOM     10 2H   ILE A   1       1.801   2.380   1.113  1.00  5.31           H  
ATOM     11 3H   ILE A   1       0.961   1.033   0.694  1.00  5.31           H  
ATOM     12  HA  ILE A   1       3.234   0.768   2.440  1.00  5.31           H  
ATOM     13  HB  ILE A   1       2.096  -0.912   0.163  1.00  5.31           H  
ATOM     14 1HG1 ILE A   1       0.575  -0.802   2.015  1.00  5.31           H  
ATOM     15 2HG1 ILE A   1       1.311  -2.401   1.960  1.00  5.31           H  
ATOM     16 1HG2 ILE A   1       3.614  -2.655   1.027  1.00  5.31           H  
ATOM     17 2HG2 ILE A   1       4.524  -1.218   0.513  1.00  5.31           H  
ATOM     18 3HG2 ILE A   1       4.239  -1.518   2.242  1.00  5.31           H  
ATOM     19 1HD1 ILE A   1       1.103  -1.576   4.246  1.00  5.31           H  
ATOM     20 2HD1 ILE A   1       2.811  -1.750   3.793  1.00  5.31           H  
ATOM     21 3HD1 ILE A   1       2.054  -0.141   3.830  1.00  5.31           H  
ATOM     22  N   GLU A   2       3.287   1.467  -0.796  1.00  7.25           N  
ATOM     23  CA  GLU A   2       4.128   2.052  -1.848  1.00  7.25           C  
ATOM     24  C   GLU A   2       3.424   3.247  -2.477  1.00  7.25           C  
ATOM     25  O   GLU A   2       2.199   3.271  -2.555  1.00  7.25           O  
ATOM     26  CB  GLU A   2       4.474   1.021  -2.934  1.00  7.25           C  
ATOM     27  CG  GLU A   2       5.281  -0.184  -2.456  1.00  7.25           C  
ATOM     28  CD  GLU A   2       5.694  -1.111  -3.579  1.00  7.25           C  
ATOM     29  OE1 GLU A   2       5.382  -0.821  -4.708  1.00  7.25           O  
ATOM     30  OE2 GLU A   2       6.323  -2.107  -3.302  1.00  7.25           O  
ATOM     31  H   GLU A   2       2.323   1.212  -1.016  1.00  7.25           H  
ATOM     32  HA  GLU A   2       5.057   2.408  -1.400  1.00  7.25           H  
ATOM     33 1HB  GLU A   2       3.551   0.642  -3.378  1.00  7.25           H  
ATOM     34 2HB  GLU A   2       5.038   1.506  -3.727  1.00  7.25           H  
ATOM     35 1HG  GLU A   2       6.168   0.161  -1.925  1.00  7.25           H  
ATOM     36 2HG  GLU A   2       4.669  -0.744  -1.759  1.00  7.25           H  
ATOM     37  N   VAL A   3       4.169   4.230  -2.968  1.00 10.19           N  
ATOM     38  CA  VAL A   3       3.512   5.395  -3.572  1.00 10.19           C  
ATOM     39  C   VAL A   3       3.633   5.497  -5.089  1.00 10.19           C  
ATOM     40  O   VAL A   3       2.974   6.323  -5.700  1.00 10.19           O  
ATOM     41  CB  VAL A   3       4.042   6.685  -2.931  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       3.733   6.668  -1.444  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       5.549   6.812  -3.181  1.00 10.19           C  
ATOM     44  H   VAL A   3       5.177   4.190  -2.893  1.00 10.19           H  
ATOM     45  HA  VAL A   3       2.450   5.343  -3.337  1.00 10.19           H  
ATOM     46  HB  VAL A   3       3.518   7.544  -3.368  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       4.086   7.591  -0.989  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       2.651   6.584  -1.309  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       4.225   5.820  -0.973  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       5.912   7.733  -2.728  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       6.069   5.962  -2.741  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       5.737   6.839  -4.248  1.00 10.19           H  
ATOM     53  N   ASP A   4       4.492   4.681  -5.692  1.00 14.08           N  
ATOM     54  CA  ASP A   4       4.690   4.680  -7.148  1.00 14.08           C  
ATOM     55  C   ASP A   4       5.024   6.065  -7.742  1.00 14.08           C  
ATOM     56  O   ASP A   4       4.505   6.422  -8.800  1.00 14.08           O  
ATOM     57  CB  ASP A   4       3.435   4.132  -7.852  1.00 14.08           C  
ATOM     58  CG  ASP A   4       3.707   3.651  -9.297  1.00 14.08           C  
ATOM     59  OD1 ASP A   4       4.811   3.225  -9.553  1.00 14.08           O  
ATOM     60  OD2 ASP A   4       2.818   3.715 -10.120  1.00 14.08           O  
ATOM     61  H   ASP A   4       5.002   4.018  -5.128  1.00 14.08           H  
ATOM     62  HA  ASP A   4       5.526   4.016  -7.372  1.00 14.08           H  
ATOM     63 1HB  ASP A   4       3.017   3.302  -7.276  1.00 14.08           H  
ATOM     64 2HB  ASP A   4       2.677   4.913  -7.894  1.00 14.08           H  
ATOM     65  N   GLU A   5       5.890   6.837  -7.066  1.00 18.33           N  
ATOM     66  CA  GLU A   5       6.393   8.165  -7.488  1.00 18.33           C  
ATOM     67  C   GLU A   5       5.350   9.299  -7.585  1.00 18.33           C  
ATOM     68  O   GLU A   5       5.532  10.370  -7.001  1.00 18.33           O  
ATOM     69  CB  GLU A   5       7.133   8.073  -8.835  1.00 18.33           C  
ATOM     70  CG  GLU A   5       8.440   7.289  -8.782  1.00 18.33           C  
ATOM     71  CD  GLU A   5       9.150   7.206 -10.124  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       8.614   7.680 -11.096  1.00 18.33           O  
ATOM     73  OE2 GLU A   5      10.231   6.666 -10.164  1.00 18.33           O  
ATOM     74  H   GLU A   5       6.237   6.467  -6.197  1.00 18.33           H  
ATOM     75  HA  GLU A   5       7.125   8.480  -6.745  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       6.502   7.620  -9.591  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       7.367   9.079  -9.182  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       9.103   7.768  -8.064  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       8.228   6.282  -8.425  1.00 18.33           H  
ATOM     80  N   ASN A   6       4.295   9.076  -8.360  1.00 21.93           N  
ATOM     81  CA  ASN A   6       3.221  10.032  -8.590  1.00 21.93           C  
ATOM     82  C   ASN A   6       2.343  10.170  -7.337  1.00 21.93           C  
ATOM     83  O   ASN A   6       2.549   9.491  -6.333  1.00 21.93           O  
ATOM     84  CB  ASN A   6       2.416   9.604  -9.822  1.00 21.93           C  
ATOM     85  CG  ASN A   6       1.717  10.745 -10.584  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       1.300  11.753 -10.001  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       1.596  10.583 -11.878  1.00 21.93           N  
ATOM     88  H   ASN A   6       4.246   8.161  -8.801  1.00 21.93           H  
ATOM     89  HA  ASN A   6       3.665  11.010  -8.784  1.00 21.93           H  
ATOM     90 1HB  ASN A   6       3.080   9.084 -10.515  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       1.656   8.884  -9.511  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       1.154  11.289 -12.431  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6       1.948   9.754 -12.314  1.00 21.93           H  
ATOM     94  N   GLY A   7       1.332  11.033  -7.401  1.00 24.05           N  
ATOM     95  CA  GLY A   7       0.447  11.307  -6.265  1.00 24.05           C  
ATOM     96  C   GLY A   7      -0.591  10.213  -5.976  1.00 24.05           C  
ATOM     97  O   GLY A   7      -1.796  10.451  -6.083  1.00 24.05           O  
ATOM     98  H   GLY A   7       1.201  11.541  -8.265  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       1.060  11.458  -5.377  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -0.069  12.249  -6.445  1.00 24.05           H  
ATOM    101  N   THR A   8      -0.116   9.027  -5.611  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.990   7.889  -5.318  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.513   7.073  -4.111  1.00 24.67           C  
ATOM    104  O   THR A   8       0.398   7.466  -3.386  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.140   6.983  -6.575  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.185   6.013  -6.366  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.157   6.257  -6.901  1.00 24.67           C  
ATOM    108  H   THR A   8       0.898   8.929  -5.569  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.977   8.281  -5.074  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.420   7.616  -7.422  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.782   5.127  -6.295  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.018   5.644  -7.793  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.949   6.988  -7.083  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.449   5.615  -6.070  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.205   5.965  -3.866  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -0.857   5.060  -2.774  1.00 24.13           C  
ATOM    117  C   LEU A   9      -1.420   3.659  -2.999  1.00 24.13           C  
ATOM    118  O   LEU A   9      -2.627   3.487  -3.170  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -1.389   5.589  -1.434  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -1.066   4.725  -0.206  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       0.432   4.750   0.016  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -1.809   5.252   1.007  1.00 24.13           C  
ATOM    123  H   LEU A   9      -1.937   5.741  -4.517  1.00 24.13           H  
ATOM    124  HA  LEU A   9       0.227   4.980  -2.722  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -0.966   6.578  -1.263  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -2.474   5.685  -1.501  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.366   3.693  -0.393  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       0.685   4.144   0.869  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       0.926   4.370  -0.857  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       0.753   5.770   0.193  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -1.573   4.634   1.876  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -1.507   6.283   1.199  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -2.877   5.216   0.819  1.00 24.13           H  
ATOM    134  N   ASP A  10      -0.535   2.670  -2.954  1.00 22.19           N  
ATOM    135  CA  ASP A  10      -0.898   1.268  -3.050  1.00 22.19           C  
ATOM    136  C   ASP A  10      -0.851   0.636  -1.658  1.00 22.19           C  
ATOM    137  O   ASP A  10       0.187   0.665  -0.967  1.00 22.19           O  
ATOM    138  CB  ASP A  10      -0.006   0.517  -4.043  1.00 22.19           C  
ATOM    139  CG  ASP A  10      -0.283   0.883  -5.534  1.00 22.19           C  
ATOM    140  OD1 ASP A  10      -1.308   1.456  -5.814  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       0.538   0.577  -6.362  1.00 22.19           O  
ATOM    142  H   ASP A  10       0.443   2.910  -2.831  1.00 22.19           H  
ATOM    143  HA  ASP A  10      -1.924   1.201  -3.412  1.00 22.19           H  
ATOM    144 1HB  ASP A  10       1.040   0.747  -3.829  1.00 22.19           H  
ATOM    145 2HB  ASP A  10      -0.138  -0.554  -3.911  1.00 22.19           H  
ATOM    146  N   LEU A  11      -1.993   0.093  -1.244  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -2.183  -0.530   0.060  1.00 18.67           C  
ATOM    148  C   LEU A  11      -2.863  -1.885  -0.045  1.00 18.67           C  
ATOM    149  O   LEU A  11      -3.921  -2.001  -0.667  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -3.021   0.393   0.961  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -3.453  -0.171   2.336  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -2.261  -0.430   3.209  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -4.376   0.830   2.993  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.782   0.124  -1.875  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -1.208  -0.677   0.513  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -2.454   1.308   1.139  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -3.930   0.662   0.421  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -3.974  -1.104   2.197  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -2.612  -0.816   4.162  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -1.613  -1.151   2.741  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -1.715   0.495   3.372  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -4.702   0.448   3.960  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -3.847   1.772   3.138  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -5.245   0.994   2.357  1.00 18.67           H  
ATOM    165  N   SER A  12      -2.250  -2.904   0.552  1.00 14.40           N  
ATOM    166  CA  SER A  12      -2.813  -4.253   0.584  1.00 14.40           C  
ATOM    167  C   SER A  12      -3.083  -4.735   2.018  1.00 14.40           C  
ATOM    168  O   SER A  12      -3.861  -5.661   2.250  1.00 14.40           O  
ATOM    169  CB  SER A  12      -1.869  -5.201  -0.129  1.00 14.40           C  
ATOM    170  OG  SER A  12      -0.631  -5.269   0.525  1.00 14.40           O  
ATOM    171  H   SER A  12      -1.363  -2.734   0.997  1.00 14.40           H  
ATOM    172  HA  SER A  12      -3.760  -4.245   0.046  1.00 14.40           H  
ATOM    173 1HB  SER A  12      -2.316  -6.194  -0.176  1.00 14.40           H  
ATOM    174 2HB  SER A  12      -1.725  -4.856  -1.151  1.00 14.40           H  
ATOM    175  HG  SER A  12      -0.769  -5.829   1.294  1.00 14.40           H  
ATOM    176  N   MET A  13      -2.475  -4.061   2.998  1.00 10.69           N  
ATOM    177  CA  MET A  13      -2.563  -4.459   4.407  1.00 10.69           C  
ATOM    178  C   MET A  13      -3.967  -4.284   4.976  1.00 10.69           C  
ATOM    179  O   MET A  13      -4.331  -4.924   5.968  1.00 10.69           O  
ATOM    180  CB  MET A  13      -1.538  -3.703   5.243  1.00 10.69           C  
ATOM    181  CG  MET A  13      -0.100  -4.084   4.941  1.00 10.69           C  
ATOM    182  SD  MET A  13       0.216  -5.837   5.158  1.00 10.69           S  
ATOM    183  CE  MET A  13      -0.007  -6.011   6.925  1.00 10.69           C  
ATOM    184  H   MET A  13      -1.891  -3.281   2.754  1.00 10.69           H  
ATOM    185  HA  MET A  13      -2.323  -5.519   4.471  1.00 10.69           H  
ATOM    186 1HB  MET A  13      -1.637  -2.648   5.089  1.00 10.69           H  
ATOM    187 2HB  MET A  13      -1.720  -3.888   6.300  1.00 10.69           H  
ATOM    188 1HG  MET A  13       0.136  -3.820   3.913  1.00 10.69           H  
ATOM    189 2HG  MET A  13       0.568  -3.534   5.604  1.00 10.69           H  
ATOM    190 1HE  MET A  13       0.157  -7.051   7.212  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.709  -5.373   7.444  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -1.020  -5.714   7.195  1.00 10.69           H  
ATOM    193  N   HIS A  14      -4.773  -3.461   4.311  1.00  8.10           N  
ATOM    194  CA  HIS A  14      -6.159  -3.190   4.694  1.00  8.10           C  
ATOM    195  C   HIS A  14      -6.987  -4.472   4.781  1.00  8.10           C  
ATOM    196  O   HIS A  14      -8.045  -4.491   5.401  1.00  8.10           O  
ATOM    197  CB  HIS A  14      -6.839  -2.255   3.690  1.00  8.10           C  
ATOM    198  CG  HIS A  14      -7.118  -2.889   2.364  1.00  8.10           C  
ATOM    199  ND1 HIS A  14      -8.324  -3.494   2.065  1.00  8.10           N  
ATOM    200  CD2 HIS A  14      -6.359  -3.015   1.274  1.00  8.10           C  
ATOM    201  CE1 HIS A  14      -8.281  -3.964   0.834  1.00  8.10           C  
ATOM    202  NE2 HIS A  14      -7.100  -3.684   0.329  1.00  8.10           N  
ATOM    203  H   HIS A  14      -4.401  -2.990   3.501  1.00  8.10           H  
ATOM    204  HA  HIS A  14      -6.184  -2.714   5.674  1.00  8.10           H  
ATOM    205 1HB  HIS A  14      -7.784  -1.906   4.107  1.00  8.10           H  
ATOM    206 2HB  HIS A  14      -6.219  -1.390   3.525  1.00  8.10           H  
ATOM    207  HD2 HIS A  14      -5.360  -2.657   1.168  1.00  8.10           H  
ATOM    208  HE1 HIS A  14      -9.088  -4.493   0.325  1.00  8.10           H  
ATOM    209  HE2 HIS A  14      -6.777  -3.919  -0.599  1.00  8.10           H  
ATOM    210  N   LYS A  15      -6.542  -5.534   4.097  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -7.275  -6.788   4.120  1.00  6.61           C  
ATOM    212  C   LYS A  15      -7.349  -7.372   5.539  1.00  6.61           C  
ATOM    213  O   LYS A  15      -8.262  -8.146   5.839  1.00  6.61           O  
ATOM    214  CB  LYS A  15      -6.629  -7.781   3.158  1.00  6.61           C  
ATOM    215  CG  LYS A  15      -6.805  -7.408   1.692  1.00  6.61           C  
ATOM    216  CD  LYS A  15      -6.133  -8.412   0.774  1.00  6.61           C  
ATOM    217  CE  LYS A  15      -6.310  -8.033  -0.689  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -5.618  -8.994  -1.599  1.00  6.61           N  
ATOM    219  H   LYS A  15      -5.670  -5.479   3.568  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -8.291  -6.592   3.781  1.00  6.61           H  
ATOM    221 1HB  LYS A  15      -5.557  -7.834   3.358  1.00  6.61           H  
ATOM    222 2HB  LYS A  15      -7.048  -8.772   3.316  1.00  6.61           H  
ATOM    223 1HG  LYS A  15      -7.864  -7.346   1.453  1.00  6.61           H  
ATOM    224 2HG  LYS A  15      -6.354  -6.427   1.529  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -5.067  -8.451   1.006  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -6.560  -9.400   0.940  1.00  6.61           H  
ATOM    227 1HE  LYS A  15      -7.372  -8.021  -0.929  1.00  6.61           H  
ATOM    228 2HE  LYS A  15      -5.900  -7.034  -0.848  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15      -5.754  -8.711  -2.559  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -4.630  -9.000  -1.386  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -5.998  -9.920  -1.465  1.00  6.61           H  
ATOM    232  N   HIS A  16      -6.372  -7.046   6.397  1.00  6.15           N  
ATOM    233  CA  HIS A  16      -6.325  -7.532   7.777  1.00  6.15           C  
ATOM    234  C   HIS A  16      -6.472  -9.042   7.935  1.00  6.15           C  
ATOM    235  O   HIS A  16      -7.290  -9.511   8.725  1.00  6.15           O  
ATOM    236  CB  HIS A  16      -7.364  -6.822   8.654  1.00  6.15           C  
ATOM    237  CG  HIS A  16      -7.111  -5.346   8.818  1.00  6.15           C  
ATOM    238  ND1 HIS A  16      -6.019  -4.854   9.504  1.00  6.15           N  
ATOM    239  CD2 HIS A  16      -7.816  -4.267   8.417  1.00  6.15           C  
ATOM    240  CE1 HIS A  16      -6.059  -3.533   9.504  1.00  6.15           C  
ATOM    241  NE2 HIS A  16      -7.139  -3.150   8.855  1.00  6.15           N  
ATOM    242  H   HIS A  16      -5.654  -6.382   6.100  1.00  6.15           H  
ATOM    243  HA  HIS A  16      -5.351  -7.275   8.191  1.00  6.15           H  
ATOM    244 1HB  HIS A  16      -8.354  -6.948   8.215  1.00  6.15           H  
ATOM    245 2HB  HIS A  16      -7.380  -7.283   9.639  1.00  6.15           H  
ATOM    246  HD1 HIS A  16      -5.299  -5.395   9.939  1.00  6.15           H  
ATOM    247  HD2 HIS A  16      -8.744  -4.159   7.856  1.00  6.15           H  
ATOM    248  HE1 HIS A  16      -5.275  -2.957   9.994  1.00  6.15           H  
ATOM    249  N   ARG A  17      -5.679  -9.810   7.192  1.00  6.63           N  
ATOM    250  CA  ARG A  17      -5.758 -11.264   7.292  1.00  6.63           C  
ATOM    251  C   ARG A  17      -5.601 -11.701   8.744  1.00  6.63           C  
ATOM    252  O   ARG A  17      -4.701 -11.240   9.448  1.00  6.63           O  
ATOM    253  CB  ARG A  17      -4.686 -11.926   6.441  1.00  6.63           C  
ATOM    254  CG  ARG A  17      -4.734 -13.450   6.413  1.00  6.63           C  
ATOM    255  CD  ARG A  17      -3.728 -14.020   5.470  1.00  6.63           C  
ATOM    256  NE  ARG A  17      -3.761 -15.477   5.453  1.00  6.63           N  
ATOM    257  CZ  ARG A  17      -3.021 -16.255   4.636  1.00  6.63           C  
ATOM    258  NH1 ARG A  17      -2.193 -15.707   3.772  1.00  6.63           N  
ATOM    259  NH2 ARG A  17      -3.125 -17.570   4.705  1.00  6.63           N  
ATOM    260  H   ARG A  17      -5.027  -9.377   6.555  1.00  6.63           H  
ATOM    261  HA  ARG A  17      -6.737 -11.584   6.934  1.00  6.63           H  
ATOM    262 1HB  ARG A  17      -4.768 -11.570   5.415  1.00  6.63           H  
ATOM    263 2HB  ARG A  17      -3.703 -11.636   6.811  1.00  6.63           H  
ATOM    264 1HG  ARG A  17      -4.520 -13.836   7.414  1.00  6.63           H  
ATOM    265 2HG  ARG A  17      -5.725 -13.778   6.103  1.00  6.63           H  
ATOM    266 1HD  ARG A  17      -3.930 -13.660   4.461  1.00  6.63           H  
ATOM    267 2HD  ARG A  17      -2.731 -13.705   5.775  1.00  6.63           H  
ATOM    268  HE  ARG A  17      -4.384 -15.936   6.106  1.00  6.63           H  
ATOM    269 1HH1 ARG A  17      -2.112 -14.700   3.719  1.00  6.63           H  
ATOM    270 2HH1 ARG A  17      -1.640 -16.291   3.164  1.00  6.63           H  
ATOM    271 1HH2 ARG A  17      -3.760 -17.993   5.368  1.00  6.63           H  
ATOM    272 2HH2 ARG A  17      -2.571 -18.153   4.095  1.00  6.63           H  
ATOM    273  N   LYS A  18      -6.490 -12.588   9.187  1.00  8.13           N  
ATOM    274  CA  LYS A  18      -6.484 -13.068  10.561  1.00  8.13           C  
ATOM    275  C   LYS A  18      -5.254 -13.896  10.895  1.00  8.13           C  
ATOM    276  O   LYS A  18      -4.776 -14.675  10.077  1.00  8.13           O  
ATOM    277  CB  LYS A  18      -7.742 -13.896  10.837  1.00  8.13           C  
ATOM    278  CG  LYS A  18      -9.037 -13.089  10.826  1.00  8.13           C  
ATOM    279  CD  LYS A  18     -10.245 -13.968  11.140  1.00  8.13           C  
ATOM    280  CE  LYS A  18     -11.541 -13.163  11.124  1.00  8.13           C  
ATOM    281  NZ  LYS A  18     -12.730 -14.018  11.405  1.00  8.13           N  
ATOM    282  H   LYS A  18      -7.205 -12.917   8.554  1.00  8.13           H  
ATOM    283  HA  LYS A  18      -6.491 -12.200  11.220  1.00  8.13           H  
ATOM    284 1HB  LYS A  18      -7.829 -14.685  10.090  1.00  8.13           H  
ATOM    285 2HB  LYS A  18      -7.655 -14.375  11.810  1.00  8.13           H  
ATOM    286 1HG  LYS A  18      -8.973 -12.291  11.568  1.00  8.13           H  
ATOM    287 2HG  LYS A  18      -9.172 -12.632   9.844  1.00  8.13           H  
ATOM    288 1HD  LYS A  18     -10.316 -14.767  10.401  1.00  8.13           H  
ATOM    289 2HD  LYS A  18     -10.121 -14.418  12.125  1.00  8.13           H  
ATOM    290 1HE  LYS A  18     -11.483 -12.379  11.878  1.00  8.13           H  
ATOM    291 2HE  LYS A  18     -11.662 -12.702  10.144  1.00  8.13           H  
ATOM    292 1HZ  LYS A  18     -13.565 -13.450  11.385  1.00  8.13           H  
ATOM    293 2HZ  LYS A  18     -12.798 -14.742  10.704  1.00  8.13           H  
ATOM    294 3HZ  LYS A  18     -12.633 -14.441  12.317  1.00  8.13           H  
ATOM    295  N   ARG A  19      -4.787 -13.746  12.140  1.00 10.74           N  
ATOM    296  CA  ARG A  19      -3.644 -14.494  12.672  1.00 10.74           C  
ATOM    297  C   ARG A  19      -4.068 -15.612  13.629  1.00 10.74           C  
ATOM    298  O   ARG A  19      -3.248 -16.159  14.358  1.00 10.74           O  
ATOM    299  CB  ARG A  19      -2.697 -13.555  13.398  1.00 10.74           C  
ATOM    300  CG  ARG A  19      -2.075 -12.482  12.516  1.00 10.74           C  
ATOM    301  CD  ARG A  19      -1.135 -11.611  13.276  1.00 10.74           C  
ATOM    302  NE  ARG A  19      -0.544 -10.586  12.428  1.00 10.74           N  
ATOM    303  CZ  ARG A  19       0.384  -9.695  12.831  1.00 10.74           C  
ATOM    304  NH1 ARG A  19       0.822  -9.711  14.071  1.00 10.74           N  
ATOM    305  NH2 ARG A  19       0.855  -8.803  11.976  1.00 10.74           N  
ATOM    306  H   ARG A  19      -5.231 -13.067  12.736  1.00 10.74           H  
ATOM    307  HA  ARG A  19      -3.109 -14.944  11.835  1.00 10.74           H  
ATOM    308 1HB  ARG A  19      -3.227 -13.058  14.211  1.00 10.74           H  
ATOM    309 2HB  ARG A  19      -1.885 -14.132  13.842  1.00 10.74           H  
ATOM    310 1HG  ARG A  19      -1.523 -12.958  11.704  1.00 10.74           H  
ATOM    311 2HG  ARG A  19      -2.864 -11.854  12.094  1.00 10.74           H  
ATOM    312 1HD  ARG A  19      -1.671 -11.116  14.085  1.00 10.74           H  
ATOM    313 2HD  ARG A  19      -0.330 -12.217  13.691  1.00 10.74           H  
ATOM    314  HE  ARG A  19      -0.857 -10.540  11.466  1.00 10.74           H  
ATOM    315 1HH1 ARG A  19       0.462 -10.393  14.724  1.00 10.74           H  
ATOM    316 2HH1 ARG A  19       1.517  -9.044  14.370  1.00 10.74           H  
ATOM    317 1HH2 ARG A  19       0.519  -8.790  11.023  1.00 10.74           H  
ATOM    318 2HH2 ARG A  19       1.550  -8.136  12.275  1.00 10.74           H  
ATOM    319  N   GLU A  20      -5.370 -15.903  13.643  1.00 14.17           N  
ATOM    320  CA  GLU A  20      -5.980 -16.928  14.499  1.00 14.17           C  
ATOM    321  C   GLU A  20      -5.677 -16.755  15.995  1.00 14.17           C  
ATOM    322  O   GLU A  20      -5.394 -17.729  16.695  1.00 14.17           O  
ATOM    323  CB  GLU A  20      -5.557 -18.333  14.042  1.00 14.17           C  
ATOM    324  CG  GLU A  20      -5.988 -18.687  12.612  1.00 14.17           C  
ATOM    325  CD  GLU A  20      -5.668 -20.122  12.214  1.00 14.17           C  
ATOM    326  OE1 GLU A  20      -5.069 -20.824  12.994  1.00 14.17           O  
ATOM    327  OE2 GLU A  20      -6.032 -20.506  11.126  1.00 14.17           O  
ATOM    328  H   GLU A  20      -5.960 -15.401  13.000  1.00 14.17           H  
ATOM    329  HA  GLU A  20      -7.062 -16.855  14.378  1.00 14.17           H  
ATOM    330 1HB  GLU A  20      -4.476 -18.434  14.104  1.00 14.17           H  
ATOM    331 2HB  GLU A  20      -5.992 -19.074  14.713  1.00 14.17           H  
ATOM    332 1HG  GLU A  20      -7.061 -18.529  12.521  1.00 14.17           H  
ATOM    333 2HG  GLU A  20      -5.491 -18.006  11.919  1.00 14.17           H  
ATOM    334  N   ASN A  21      -5.778 -15.519  16.483  1.00 17.73           N  
ATOM    335  CA  ASN A  21      -5.556 -15.211  17.890  1.00 17.73           C  
ATOM    336  C   ASN A  21      -6.472 -14.086  18.346  1.00 17.73           C  
ATOM    337  O   ASN A  21      -6.218 -12.911  18.084  1.00 17.73           O  
ATOM    338  CB  ASN A  21      -4.116 -14.842  18.187  1.00 17.73           C  
ATOM    339  CG  ASN A  21      -3.897 -14.668  19.687  1.00 17.73           C  
ATOM    340  OD1 ASN A  21      -4.833 -14.889  20.473  1.00 17.73           O  
ATOM    341  ND2 ASN A  21      -2.705 -14.291  20.084  1.00 17.73           N  
ATOM    342  H   ASN A  21      -6.011 -14.771  15.850  1.00 17.73           H  
ATOM    343  HA  ASN A  21      -5.810 -16.093  18.480  1.00 17.73           H  
ATOM    344 1HB  ASN A  21      -3.451 -15.623  17.810  1.00 17.73           H  
ATOM    345 2HB  ASN A  21      -3.860 -13.913  17.677  1.00 17.73           H  
ATOM    346 1HD2 ASN A  21      -2.518 -14.171  21.063  1.00 17.73           H  
ATOM    347 2HD2 ASN A  21      -1.981 -14.129  19.413  1.00 17.73           H  
ATOM    348  N   ALA A  22      -7.546 -14.451  19.038  1.00 20.75           N  
ATOM    349  CA  ALA A  22      -8.538 -13.482  19.501  1.00 20.75           C  
ATOM    350  C   ALA A  22      -8.085 -12.765  20.775  1.00 20.75           C  
ATOM    351  O   ALA A  22      -8.764 -11.854  21.249  1.00 20.75           O  
ATOM    352  CB  ALA A  22      -9.864 -14.172  19.764  1.00 20.75           C  
ATOM    353  H   ALA A  22      -7.689 -15.433  19.232  1.00 20.75           H  
ATOM    354  HA  ALA A  22      -8.670 -12.733  18.721  1.00 20.75           H  
ATOM    355 1HB  ALA A  22     -10.601 -13.437  20.087  1.00 20.75           H  
ATOM    356 2HB  ALA A  22     -10.210 -14.658  18.852  1.00 20.75           H  
ATOM    357 3HB  ALA A  22      -9.734 -14.913  20.541  1.00 20.75           H  
ATOM    358  N   PHE A  23      -6.954 -13.191  21.339  1.00 22.86           N  
ATOM    359  CA  PHE A  23      -6.468 -12.627  22.582  1.00 22.86           C  
ATOM    360  C   PHE A  23      -4.988 -12.222  22.554  1.00 22.86           C  
ATOM    361  O   PHE A  23      -4.161 -12.919  23.141  1.00 22.86           O  
ATOM    362  CB  PHE A  23      -6.675 -13.648  23.699  1.00 22.86           C  
ATOM    363  CG  PHE A  23      -8.104 -14.076  23.844  1.00 22.86           C  
ATOM    364  CD1 PHE A  23      -8.542 -15.247  23.245  1.00 22.86           C  
ATOM    365  CD2 PHE A  23      -9.014 -13.313  24.547  1.00 22.86           C  
ATOM    366  CE1 PHE A  23      -9.857 -15.645  23.351  1.00 22.86           C  
ATOM    367  CE2 PHE A  23     -10.332 -13.706  24.654  1.00 22.86           C  
ATOM    368  CZ  PHE A  23     -10.753 -14.876  24.054  1.00 22.86           C  
ATOM    369  H   PHE A  23      -6.400 -13.918  20.896  1.00 22.86           H  
ATOM    370  HA  PHE A  23      -7.055 -11.738  22.815  1.00 22.86           H  
ATOM    371 1HB  PHE A  23      -6.070 -14.531  23.495  1.00 22.86           H  
ATOM    372 2HB  PHE A  23      -6.341 -13.228  24.645  1.00 22.86           H  
ATOM    373  HD1 PHE A  23      -7.833 -15.854  22.683  1.00 22.86           H  
ATOM    374  HD2 PHE A  23      -8.682 -12.386  25.018  1.00 22.86           H  
ATOM    375  HE1 PHE A  23     -10.189 -16.569  22.876  1.00 22.86           H  
ATOM    376  HE2 PHE A  23     -11.041 -13.094  25.209  1.00 22.86           H  
ATOM    377  HZ  PHE A  23     -11.793 -15.185  24.135  1.00 22.86           H  
ATOM    378  N   PRO A  24      -4.607 -11.128  21.865  1.00 24.17           N  
ATOM    379  CA  PRO A  24      -3.243 -10.636  21.788  1.00 24.17           C  
ATOM    380  C   PRO A  24      -2.740 -10.412  23.207  1.00 24.17           C  
ATOM    381  O   PRO A  24      -3.501  -9.979  24.076  1.00 24.17           O  
ATOM    382  CB  PRO A  24      -3.399  -9.310  21.039  1.00 24.17           C  
ATOM    383  CG  PRO A  24      -4.644  -9.501  20.206  1.00 24.17           C  
ATOM    384  CD  PRO A  24      -5.564 -10.336  21.073  1.00 24.17           C  
ATOM    385  HA  PRO A  24      -2.615 -11.349  21.239  1.00 24.17           H  
ATOM    386 1HB  PRO A  24      -3.479  -8.483  21.759  1.00 24.17           H  
ATOM    387 2HB  PRO A  24      -2.501  -9.116  20.432  1.00 24.17           H  
ATOM    388 1HG  PRO A  24      -5.082  -8.526  19.932  1.00 24.17           H  
ATOM    389 2HG  PRO A  24      -4.396 -10.011  19.263  1.00 24.17           H  
ATOM    390 1HD  PRO A  24      -6.198  -9.717  21.714  1.00 24.17           H  
ATOM    391 2HD  PRO A  24      -6.129 -10.947  20.394  1.00 24.17           H  
ATOM    392  N   SER A  25      -1.467 -10.686  23.457  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.950 -10.524  24.809  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.058  -9.103  25.335  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.728  -8.123  24.650  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.507 -10.936  24.926  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.973 -10.690  26.256  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.867 -11.030  22.719  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.540 -11.169  25.466  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.613 -11.995  24.683  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.106 -10.370  24.210  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.531 -11.347  26.812  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.381  -9.016  26.625  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.476  -7.759  27.355  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.122  -7.050  27.435  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.055  -5.863  27.758  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.037  -7.995  28.743  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.163  -8.757  29.522  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.621  -9.868  27.113  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.171  -7.111  26.822  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.220  -7.034  29.225  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.993  -8.509  28.666  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.538  -8.769  30.407  1.00 24.67           H  
ATOM    414  N   SER A  27       0.959  -7.766  27.099  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.312  -7.233  27.094  1.00 24.67           C  
ATOM    416  C   SER A  27       2.430  -5.999  26.198  1.00 24.67           C  
ATOM    417  O   SER A  27       3.291  -5.148  26.421  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.276  -8.271  26.528  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.321  -9.425  27.312  1.00 24.67           O  
ATOM    420  H   SER A  27       0.839  -8.743  26.842  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.586  -6.961  28.109  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.973  -8.534  25.511  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.272  -7.836  26.462  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.545  -9.946  27.025  1.00 24.67           H  
ATOM    425  N   SER A  28       1.570  -5.902  25.171  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.607  -4.787  24.240  1.00 24.67           C  
ATOM    427  C   SER A  28       0.890  -3.527  24.755  1.00 24.67           C  
ATOM    428  O   SER A  28       0.967  -2.464  24.130  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.027  -5.203  22.898  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.350  -5.457  22.979  1.00 24.67           O  
ATOM    431  H   SER A  28       0.863  -6.633  25.039  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.654  -4.526  24.078  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.217  -4.420  22.166  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.537  -6.105  22.552  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.458  -6.189  23.614  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.187  -3.620  25.884  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.622  -2.505  26.368  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.181  -1.431  27.093  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.012  -1.217  28.296  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.699  -3.010  27.325  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.866  -4.159  26.578  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.185  -4.492  26.414  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.108  -2.046  25.508  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.225  -3.508  28.175  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.258  -2.162  27.710  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.977  -5.141  26.423  1.00 24.67           H  
ATOM    447  N   SER A  30       1.036  -0.736  26.355  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.877   0.306  26.933  1.00 24.67           C  
ATOM    449  C   SER A  30       2.153   1.450  25.961  1.00 24.67           C  
ATOM    450  O   SER A  30       2.731   1.251  24.892  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.191  -0.289  27.390  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.031   0.697  27.924  1.00 24.67           O  
ATOM    453  H   SER A  30       1.107  -0.993  25.370  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.360   0.720  27.801  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.004  -1.059  28.139  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.681  -0.769  26.544  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.009   1.438  27.296  1.00 24.67           H  
ATOM    458  N   SER A  31       1.734   2.651  26.342  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.939   3.850  25.530  1.00 24.67           C  
ATOM    460  C   SER A  31       3.386   4.276  25.523  1.00 24.67           C  
ATOM    461  O   SER A  31       4.086   4.130  26.525  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.123   5.025  26.032  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.414   6.197  25.278  1.00 24.67           O  
ATOM    464  H   SER A  31       1.260   2.737  27.231  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.642   3.626  24.504  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.062   4.795  25.958  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.351   5.205  27.081  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.377   6.433  25.440  1.00 24.67           H  
ATOM    469  N   SER A  32       3.825   4.833  24.408  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.137   5.441  24.381  1.00 24.67           C  
ATOM    471  C   SER A  32       5.088   6.618  25.333  1.00 24.67           C  
ATOM    472  O   SER A  32       4.001   7.180  25.519  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.484   5.977  23.006  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.710   6.696  23.042  1.00 24.67           O  
ATOM    475  H   SER A  32       3.222   4.877  23.597  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.870   4.701  24.674  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.561   5.154  22.304  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.687   6.632  22.655  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.570   7.495  23.650  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.168   6.922  26.056  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.321   8.145  26.799  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.214   9.263  25.781  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.525   9.047  24.601  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.727   8.026  27.394  1.00 24.67           C  
ATOM    485  CG  PRO A  33       7.990   6.531  27.454  1.00 24.67           C  
ATOM    486  CD  PRO A  33       7.271   5.956  26.244  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.538   8.221  27.569  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.446   8.566  26.758  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       7.757   8.506  28.384  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.074   6.338  27.435  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       7.610   6.117  28.401  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.925   5.923  25.362  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       6.888   4.963  26.535  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.718  10.417  26.217  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.623  11.595  25.362  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.693  12.591  25.776  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.716  12.207  26.345  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.439  10.495  27.184  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.754  11.314  24.317  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.635  12.045  25.461  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.456  13.873  25.523  1.00 24.67           N  
ATOM    502  CA  VAL A  35       7.434  14.886  25.891  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.135  15.415  27.283  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.052  15.947  27.532  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.410  16.049  24.890  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.394  17.117  25.321  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.751  15.526  23.503  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.599  14.146  25.063  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.428  14.438  25.889  1.00 24.67           H  
ATOM    510  HB  VAL A  35       6.417  16.498  24.880  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.367  17.945  24.615  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.126  17.481  26.318  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.397  16.696  25.349  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.729  16.350  22.790  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       8.748  15.084  23.517  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.024  14.772  23.208  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.075  15.241  28.202  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.857  15.682  29.572  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.637  17.189  29.655  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.429  17.969  29.122  1.00 24.67           O  
ATOM    521  CB  LYS A  36       9.027  15.269  30.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.812  15.619  31.939  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.944  15.162  32.845  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.612  15.512  34.297  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.636  16.984  34.524  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.942  14.790  27.947  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.955  15.197  29.946  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       9.188  14.195  30.394  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.939  15.767  30.137  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.733  16.693  32.032  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.878  15.177  32.285  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.088  14.085  32.752  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.864  15.667  32.559  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.614  15.141  34.525  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.333  15.038  34.967  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.397  17.231  35.486  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.555  17.354  34.335  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.963  17.460  33.917  1.00 24.67           H  
ATOM    539  N   SER A  37       6.584  17.595  30.353  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.303  19.005  30.562  1.00 24.67           C  
ATOM    541  C   SER A  37       7.396  19.609  31.464  1.00 24.67           C  
ATOM    542  O   SER A  37       7.830  18.940  32.400  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.942  19.169  31.216  1.00 24.67           C  
ATOM    544  OG  SER A  37       4.674  20.514  31.502  1.00 24.67           O  
ATOM    545  H   SER A  37       5.960  16.901  30.742  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.268  19.478  29.590  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.174  18.774  30.555  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.913  18.591  32.136  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.426  20.828  32.035  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.868  20.847  31.219  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.805  21.571  32.070  1.00 24.67           C  
ATOM    552  C   PRO A  38       8.240  21.685  33.485  1.00 24.67           C  
ATOM    553  O   PRO A  38       7.024  21.822  33.666  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.906  22.927  31.367  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.601  22.632  29.920  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.551  21.542  29.950  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.773  21.051  32.081  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.209  23.633  31.819  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.915  23.343  31.511  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.250  23.547  29.414  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.516  22.313  29.400  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.531  21.952  29.963  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.748  20.896  29.079  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.130  21.604  34.470  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.796  21.649  35.894  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.530  23.068  36.364  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.708  24.031  35.604  1.00 24.67           O  
ATOM    568  CB  ASP A  39       9.929  21.043  36.738  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.086  19.513  36.610  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.158  18.833  36.201  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.154  19.038  36.901  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.122  21.542  34.224  1.00 24.67           H  
ATOM    573  HA  ASP A  39       7.894  21.060  36.055  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      10.871  21.510  36.447  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.771  21.283  37.790  1.00 24.67           H  
ATOM    576  N   ALA A  40       8.077  23.194  37.607  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.866  24.516  38.161  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.206  25.220  38.120  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.245  24.570  38.230  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.321  24.444  39.570  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.909  22.374  38.172  1.00 24.67           H  
ATOM    582  HA  ALA A  40       7.166  25.057  37.538  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.186  25.457  39.953  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       6.361  23.930  39.565  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       8.022  23.906  40.205  1.00 24.67           H  
ATOM    586  N   SER A  41       9.172  26.533  37.899  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.356  27.394  37.774  1.00 24.67           C  
ATOM    588  C   SER A  41      11.124  27.194  36.452  1.00 24.67           C  
ATOM    589  O   SER A  41      12.104  27.895  36.198  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.304  27.208  38.952  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.649  27.458  40.171  1.00 24.67           O  
ATOM    592  H   SER A  41       8.262  26.988  37.807  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.012  28.428  37.798  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.743  26.218  38.958  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.129  27.910  38.845  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.306  27.311  40.857  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.635  26.299  35.578  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.151  26.158  34.217  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.050  26.668  33.292  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.292  27.409  32.342  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.483  24.704  33.867  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.563  24.067  34.704  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.857  22.612  34.291  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.970  21.812  33.920  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.141  22.258  34.351  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.872  25.692  35.860  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.035  26.781  34.088  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.592  24.098  33.960  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.799  24.654  32.827  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      13.476  24.650  34.612  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.225  24.063  35.747  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      14.415  21.329  34.100  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.833  22.920  34.649  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.809  26.274  33.623  1.00 24.67           N  
ATOM    615  CA  ARG A  43       7.588  26.707  32.936  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.259  28.178  33.237  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.457  28.805  32.542  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.399  25.837  33.337  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.979  25.980  34.764  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.858  25.066  35.158  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.213  23.643  35.111  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       4.464  22.652  35.614  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.336  22.900  36.245  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.890  21.429  35.454  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.713  25.611  34.391  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.743  26.601  31.862  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.543  26.071  32.710  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.645  24.785  33.187  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.832  25.790  35.398  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.635  27.000  34.922  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.549  25.301  36.173  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.023  25.225  34.483  1.00 24.67           H  
ATOM    633  HE  ARG A  43       6.066  23.341  34.615  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.021  23.850  36.357  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.787  22.137  36.613  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.769  21.304  34.934  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       4.368  20.642  35.805  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.858  28.698  34.308  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.650  30.064  34.770  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.820  30.919  34.315  1.00 24.67           C  
ATOM    641  O   HIS A  44       9.901  30.395  34.055  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.584  30.157  36.307  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.470  29.391  36.979  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.602  28.070  37.392  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.211  29.761  37.305  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.463  27.675  37.947  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.609  28.680  37.904  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.512  28.114  34.803  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.735  30.475  34.346  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.523  29.810  36.716  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       7.486  31.204  36.592  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       4.759  30.737  37.127  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       5.262  26.690  38.366  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       3.659  28.667  38.253  1.00 24.67           H  
ATOM    655  N   SER A  45       8.631  32.233  34.264  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.737  33.119  33.922  1.00 24.67           C  
ATOM    657  C   SER A  45       9.576  34.495  34.547  1.00 24.67           C  
ATOM    658  O   SER A  45       8.484  35.066  34.560  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.854  33.258  32.416  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.897  34.134  32.074  1.00 24.67           O  
ATOM    661  H   SER A  45       7.723  32.623  34.468  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.660  32.682  34.303  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.038  32.278  31.974  1.00 24.67           H  
ATOM    664 2HB  SER A  45       8.915  33.631  32.011  1.00 24.67           H  
ATOM    665  HG  SER A  45      10.719  34.968  32.546  1.00 24.67           H  
ATOM    666  N   SER A  46      10.676  35.010  35.078  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.727  36.337  35.671  1.00 24.67           C  
ATOM    668  C   SER A  46      10.514  37.406  34.628  1.00 24.67           C  
ATOM    669  O   SER A  46      10.976  37.277  33.495  1.00 24.67           O  
ATOM    670  CB  SER A  46      12.042  36.571  36.375  1.00 24.67           C  
ATOM    671  OG  SER A  46      12.123  37.889  36.889  1.00 24.67           O  
ATOM    672  H   SER A  46      11.524  34.458  35.043  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.923  36.415  36.404  1.00 24.67           H  
ATOM    674 1HB  SER A  46      12.141  35.857  37.190  1.00 24.67           H  
ATOM    675 2HB  SER A  46      12.867  36.393  35.684  1.00 24.67           H  
ATOM    676  HG  SER A  46      12.822  37.860  37.554  1.00 24.67           H  
ATOM    677  N   THR A  47       9.853  38.479  35.031  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.628  39.626  34.171  1.00 24.67           C  
ATOM    679  C   THR A  47      10.608  40.751  34.499  1.00 24.67           C  
ATOM    680  O   THR A  47      10.547  41.829  33.908  1.00 24.67           O  
ATOM    681  CB  THR A  47       8.194  40.137  34.325  1.00 24.67           C  
ATOM    682  OG1 THR A  47       7.982  40.557  35.679  1.00 24.67           O  
ATOM    683  CG2 THR A  47       7.217  39.020  33.990  1.00 24.67           C  
ATOM    684  H   THR A  47       9.497  38.499  35.975  1.00 24.67           H  
ATOM    685  HA  THR A  47       9.787  39.326  33.135  1.00 24.67           H  
ATOM    686  HB  THR A  47       8.033  40.981  33.658  1.00 24.67           H  
ATOM    687  HG1 THR A  47       8.680  41.191  35.931  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       6.197  39.380  34.104  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       7.377  38.697  32.963  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       7.382  38.175  34.663  1.00 24.67           H  
ATOM    691  N   SER A  48      11.499  40.493  35.464  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.457  41.491  35.929  1.00 24.67           C  
ATOM    693  C   SER A  48      11.754  42.802  36.245  1.00 24.67           C  
ATOM    694  O   SER A  48      10.656  42.810  36.796  1.00 24.67           O  
ATOM    695  CB  SER A  48      13.540  41.718  34.896  1.00 24.67           C  
ATOM    696  OG  SER A  48      14.548  42.554  35.400  1.00 24.67           O  
ATOM    697  H   SER A  48      11.530  39.566  35.884  1.00 24.67           H  
ATOM    698  HA  SER A  48      12.917  41.122  36.845  1.00 24.67           H  
ATOM    699 1HB  SER A  48      13.970  40.756  34.608  1.00 24.67           H  
ATOM    700 2HB  SER A  48      13.110  42.166  34.001  1.00 24.67           H  
ATOM    701  HG  SER A  48      14.909  42.099  36.165  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.406  43.909  35.907  1.00 24.67           N  
ATOM    703  CA  ALA A  49      11.804  45.214  36.137  1.00 24.67           C  
ATOM    704  C   ALA A  49      12.456  46.292  35.262  1.00 24.67           C  
ATOM    705  O   ALA A  49      13.602  46.141  34.853  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.950  45.613  37.596  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.318  43.829  35.471  1.00 24.67           H  
ATOM    708  HA  ALA A  49      10.757  45.120  35.904  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      11.475  46.576  37.767  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      11.480  44.862  38.229  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      13.006  45.690  37.844  1.00 24.67           H  
ATOM    712  N   PRO A  50      11.739  47.380  34.939  1.00 24.67           N  
ATOM    713  CA  PRO A  50      12.266  48.590  34.344  1.00 24.67           C  
ATOM    714  C   PRO A  50      13.333  49.195  35.243  1.00 24.67           C  
ATOM    715  O   PRO A  50      13.228  49.114  36.466  1.00 24.67           O  
ATOM    716  CB  PRO A  50      11.036  49.496  34.258  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.859  48.550  34.229  1.00 24.67           C  
ATOM    718  CD  PRO A  50      10.266  47.384  35.092  1.00 24.67           C  
ATOM    719  HA  PRO A  50      12.674  48.364  33.345  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      11.016  50.172  35.127  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      11.093  50.128  33.364  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.957  49.059  34.601  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       9.644  48.248  33.191  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.969  47.541  36.138  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       9.806  46.494  34.642  1.00 24.67           H  
ATOM    726  N   SER A  51      14.329  49.839  34.644  1.00 24.67           N  
ATOM    727  CA  SER A  51      15.375  50.500  35.420  1.00 24.67           C  
ATOM    728  C   SER A  51      15.914  51.714  34.680  1.00 24.67           C  
ATOM    729  O   SER A  51      16.232  51.642  33.494  1.00 24.67           O  
ATOM    730  CB  SER A  51      16.506  49.538  35.715  1.00 24.67           C  
ATOM    731  OG  SER A  51      17.529  50.177  36.435  1.00 24.67           O  
ATOM    732  H   SER A  51      14.368  49.872  33.637  1.00 24.67           H  
ATOM    733  HA  SER A  51      14.947  50.838  36.364  1.00 24.67           H  
ATOM    734 1HB  SER A  51      16.127  48.690  36.288  1.00 24.67           H  
ATOM    735 2HB  SER A  51      16.904  49.151  34.779  1.00 24.67           H  
ATOM    736  HG  SER A  51      17.761  50.973  35.927  1.00 24.67           H  
ATOM    737  N   SER A  52      15.988  52.834  35.388  1.00 24.67           N  
ATOM    738  CA  SER A  52      16.495  54.089  34.846  1.00 24.67           C  
ATOM    739  C   SER A  52      17.973  54.029  34.510  1.00 24.67           C  
ATOM    740  O   SER A  52      18.755  53.410  35.231  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.258  55.220  35.822  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.812  56.434  35.354  1.00 24.67           O  
ATOM    743  H   SER A  52      15.689  52.808  36.354  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.951  54.305  33.924  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.188  55.345  35.976  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.699  54.964  36.784  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.589  57.090  36.027  1.00 24.67           H  
ATOM    748  N   SER A  53      18.342  54.710  33.431  1.00 24.67           N  
ATOM    749  CA  SER A  53      19.730  54.863  33.011  1.00 24.67           C  
ATOM    750  C   SER A  53      20.127  56.339  33.074  1.00 24.67           C  
ATOM    751  O   SER A  53      21.120  56.758  32.477  1.00 24.67           O  
ATOM    752  CB  SER A  53      19.927  54.331  31.604  1.00 24.67           C  
ATOM    753  OG  SER A  53      19.115  55.012  30.680  1.00 24.67           O  
ATOM    754  H   SER A  53      17.622  55.161  32.885  1.00 24.67           H  
ATOM    755  HA  SER A  53      20.370  54.304  33.695  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.973  54.439  31.321  1.00 24.67           H  
ATOM    757 2HB  SER A  53      19.690  53.267  31.583  1.00 24.67           H  
ATOM    758  HG  SER A  53      19.306  54.624  29.820  1.00 24.67           H  
ATOM    759  N   MET A  54      19.312  57.140  33.763  1.00 24.67           N  
ATOM    760  CA  MET A  54      19.561  58.578  33.842  1.00 24.67           C  
ATOM    761  C   MET A  54      20.909  58.931  34.461  1.00 24.67           C  
ATOM    762  O   MET A  54      21.268  58.437  35.532  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.443  59.268  34.623  1.00 24.67           C  
ATOM    764  CG  MET A  54      18.554  60.792  34.679  1.00 24.67           C  
ATOM    765  SD  MET A  54      18.400  61.561  33.059  1.00 24.67           S  
ATOM    766  CE  MET A  54      16.657  61.315  32.744  1.00 24.67           C  
ATOM    767  H   MET A  54      18.509  56.745  34.251  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.561  58.974  32.828  1.00 24.67           H  
ATOM    769 1HB  MET A  54      17.483  59.017  34.178  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.437  58.896  35.648  1.00 24.67           H  
ATOM    771 1HG  MET A  54      17.770  61.186  35.322  1.00 24.67           H  
ATOM    772 2HG  MET A  54      19.516  61.079  35.107  1.00 24.67           H  
ATOM    773 1HE  MET A  54      16.399  61.738  31.772  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.434  60.247  32.746  1.00 24.67           H  
ATOM    775 3HE  MET A  54      16.074  61.809  33.522  1.00 24.67           H  
ATOM    776  N   THR A  55      21.631  59.819  33.784  1.00 24.67           N  
ATOM    777  CA  THR A  55      22.924  60.316  34.232  1.00 24.67           C  
ATOM    778  C   THR A  55      22.836  61.830  34.422  1.00 24.67           C  
ATOM    779  O   THR A  55      22.298  62.536  33.572  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.044  59.960  33.227  1.00 24.67           C  
ATOM    781  OG1 THR A  55      24.143  58.531  33.096  1.00 24.67           O  
ATOM    782  CG2 THR A  55      25.387  60.510  33.699  1.00 24.67           C  
ATOM    783  H   THR A  55      21.259  60.163  32.909  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.166  59.866  35.194  1.00 24.67           H  
ATOM    785  HB  THR A  55      23.804  60.389  32.254  1.00 24.67           H  
ATOM    786  HG1 THR A  55      23.328  58.171  32.716  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      26.160  60.246  32.979  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      25.332  61.589  33.783  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      25.637  60.083  34.667  1.00 24.67           H  
ATOM    790  N   SER A  56      23.349  62.321  35.544  1.00 24.67           N  
ATOM    791  CA  SER A  56      23.314  63.750  35.830  1.00 24.67           C  
ATOM    792  C   SER A  56      24.117  64.528  34.770  1.00 24.67           C  
ATOM    793  O   SER A  56      25.178  64.049  34.355  1.00 24.67           O  
ATOM    794  CB  SER A  56      23.905  64.001  37.206  1.00 24.67           C  
ATOM    795  OG  SER A  56      23.965  65.371  37.501  1.00 24.67           O  
ATOM    796  H   SER A  56      23.770  61.688  36.209  1.00 24.67           H  
ATOM    797  HA  SER A  56      22.276  64.052  35.849  1.00 24.67           H  
ATOM    798 1HB  SER A  56      23.303  63.491  37.953  1.00 24.67           H  
ATOM    799 2HB  SER A  56      24.907  63.580  37.249  1.00 24.67           H  
ATOM    800  HG  SER A  56      24.464  65.782  36.773  1.00 24.67           H  
ATOM    801  N   PRO A  57      23.642  65.699  34.292  1.00 24.67           N  
ATOM    802  CA  PRO A  57      24.352  66.566  33.370  1.00 24.67           C  
ATOM    803  C   PRO A  57      25.722  66.898  33.923  1.00 24.67           C  
ATOM    804  O   PRO A  57      25.867  67.228  35.103  1.00 24.67           O  
ATOM    805  CB  PRO A  57      23.448  67.805  33.312  1.00 24.67           C  
ATOM    806  CG  PRO A  57      22.064  67.265  33.595  1.00 24.67           C  
ATOM    807  CD  PRO A  57      22.272  66.165  34.618  1.00 24.67           C  
ATOM    808  HA  PRO A  57      24.431  66.073  32.388  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      23.779  68.544  34.060  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      23.527  68.288  32.327  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.408  68.070  33.962  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      21.611  66.887  32.666  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      22.214  66.545  35.649  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      21.521  65.387  34.400  1.00 24.67           H  
ATOM    815  N   GLN A  58      26.732  66.877  33.069  1.00 24.67           N  
ATOM    816  CA  GLN A  58      28.087  67.138  33.533  1.00 24.67           C  
ATOM    817  C   GLN A  58      28.406  68.623  33.552  1.00 24.67           C  
ATOM    818  O   GLN A  58      29.189  69.128  32.751  1.00 24.67           O  
ATOM    819  CB  GLN A  58      29.073  66.353  32.675  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.841  64.839  32.774  1.00 24.67           C  
ATOM    821  CD  GLN A  58      29.154  64.291  34.168  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      30.317  64.306  34.592  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      28.136  63.817  34.888  1.00 24.67           N  
ATOM    824  H   GLN A  58      26.570  66.637  32.103  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.173  66.768  34.554  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      28.974  66.650  31.632  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      30.094  66.572  32.991  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      27.792  64.625  32.559  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.483  64.333  32.053  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      28.300  63.458  35.805  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      27.175  63.829  34.529  1.00 24.67           H  
ATOM    832  N   SER A  59      27.782  69.310  34.504  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.887  70.764  34.663  1.00 24.67           C  
ATOM    834  C   SER A  59      29.179  71.226  35.310  1.00 24.67           C  
ATOM    835  O   SER A  59      29.509  72.413  35.245  1.00 24.67           O  
ATOM    836  CB  SER A  59      26.784  71.254  35.567  1.00 24.67           C  
ATOM    837  OG  SER A  59      27.002  70.801  36.893  1.00 24.67           O  
ATOM    838  H   SER A  59      27.157  68.770  35.107  1.00 24.67           H  
ATOM    839  HA  SER A  59      27.806  71.226  33.679  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.756  72.341  35.550  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.824  70.888  35.206  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.926  71.113  37.172  1.00 24.67           H  
ATOM    843  N   SER A  60      29.882  70.276  35.921  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.063  70.525  36.723  1.00 24.67           C  
ATOM    845  C   SER A  60      30.623  71.404  37.880  1.00 24.67           C  
ATOM    846  O   SER A  60      29.411  71.578  38.072  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.415  71.607  38.800  1.00 24.67           O  
ATOM    848  CB  SER A  60      32.185  71.169  35.917  1.00 24.67           C  
ATOM    849  OG  SER A  60      33.312  71.386  36.721  1.00 24.67           O  
ATOM    850  H   SER A  60      29.532  69.334  35.852  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.428  69.578  37.125  1.00 24.67           H  
ATOM    852 1HB  SER A  60      32.449  70.524  35.081  1.00 24.67           H  
ATOM    853 2HB  SER A  60      31.864  72.117  35.506  1.00 24.67           H  
ATOM    854  HG  SER A  60      33.948  71.844  36.167  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644044 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      -0.675  -0.597  -1.098  1.00  4.91           N  
ATOM      2  CA  ILE A   1       0.765  -0.456  -0.948  1.00  4.91           C  
ATOM      3  C   ILE A   1       1.118   0.989  -0.647  1.00  4.91           C  
ATOM      4  O   ILE A   1       0.290   1.888  -0.829  1.00  4.91           O  
ATOM      5  CB  ILE A   1       1.497  -0.929  -2.221  1.00  4.91           C  
ATOM      6  CG1 ILE A   1       1.136  -0.058  -3.417  1.00  4.91           C  
ATOM      7  CG2 ILE A   1       1.134  -2.378  -2.489  1.00  4.91           C  
ATOM      8  CD1 ILE A   1       1.999  -0.333  -4.628  1.00  4.91           C  
ATOM      9 1H   ILE A   1      -1.024  -1.222  -0.386  1.00  4.91           H  
ATOM     10 2H   ILE A   1      -1.107   0.310  -0.993  1.00  4.91           H  
ATOM     11 3H   ILE A   1      -0.886  -0.970  -2.010  1.00  4.91           H  
ATOM     12  HA  ILE A   1       1.097  -1.071  -0.112  1.00  4.91           H  
ATOM     13  HB  ILE A   1       2.568  -0.841  -2.079  1.00  4.91           H  
ATOM     14 1HG1 ILE A   1       0.098  -0.234  -3.683  1.00  4.91           H  
ATOM     15 2HG1 ILE A   1       1.253   0.993  -3.141  1.00  4.91           H  
ATOM     16 1HG2 ILE A   1       1.651  -2.726  -3.368  1.00  4.91           H  
ATOM     17 2HG2 ILE A   1       1.414  -2.982  -1.631  1.00  4.91           H  
ATOM     18 3HG2 ILE A   1       0.061  -2.455  -2.650  1.00  4.91           H  
ATOM     19 1HD1 ILE A   1       1.697   0.318  -5.446  1.00  4.91           H  
ATOM     20 2HD1 ILE A   1       3.035  -0.140  -4.373  1.00  4.91           H  
ATOM     21 3HD1 ILE A   1       1.888  -1.372  -4.929  1.00  4.91           H  
ATOM     22  N   GLU A   2       2.346   1.215  -0.190  1.00  6.86           N  
ATOM     23  CA  GLU A   2       2.783   2.582   0.142  1.00  6.86           C  
ATOM     24  C   GLU A   2       4.094   2.963  -0.534  1.00  6.86           C  
ATOM     25  O   GLU A   2       4.907   2.105  -0.867  1.00  6.86           O  
ATOM     26  CB  GLU A   2       2.899   2.774   1.662  1.00  6.86           C  
ATOM     27  CG  GLU A   2       1.580   2.600   2.427  1.00  6.86           C  
ATOM     28  CD  GLU A   2       1.688   2.885   3.917  1.00  6.86           C  
ATOM     29  OE1 GLU A   2       2.753   3.235   4.366  1.00  6.86           O  
ATOM     30  OE2 GLU A   2       0.697   2.750   4.598  1.00  6.86           O  
ATOM     31  H   GLU A   2       2.971   0.413  -0.069  1.00  6.86           H  
ATOM     32  HA  GLU A   2       2.022   3.276  -0.217  1.00  6.86           H  
ATOM     33 1HB  GLU A   2       3.613   2.058   2.064  1.00  6.86           H  
ATOM     34 2HB  GLU A   2       3.285   3.773   1.873  1.00  6.86           H  
ATOM     35 1HG  GLU A   2       0.833   3.264   1.992  1.00  6.86           H  
ATOM     36 2HG  GLU A   2       1.237   1.577   2.290  1.00  6.86           H  
ATOM     37  N   VAL A   3       4.318   4.264  -0.717  1.00  9.84           N  
ATOM     38  CA  VAL A   3       5.557   4.739  -1.334  1.00  9.84           C  
ATOM     39  C   VAL A   3       6.414   5.476  -0.305  1.00  9.84           C  
ATOM     40  O   VAL A   3       5.909   6.325   0.432  1.00  9.84           O  
ATOM     41  CB  VAL A   3       5.240   5.681  -2.508  1.00  9.84           C  
ATOM     42  CG1 VAL A   3       6.536   6.146  -3.157  1.00  9.84           C  
ATOM     43  CG2 VAL A   3       4.332   4.983  -3.487  1.00  9.84           C  
ATOM     44  H   VAL A   3       3.619   4.934  -0.423  1.00  9.84           H  
ATOM     45  HA  VAL A   3       6.120   3.884  -1.708  1.00  9.84           H  
ATOM     46  HB  VAL A   3       4.736   6.571  -2.128  1.00  9.84           H  
ATOM     47 1HG1 VAL A   3       6.308   6.824  -3.974  1.00  9.84           H  
ATOM     48 2HG1 VAL A   3       7.150   6.663  -2.425  1.00  9.84           H  
ATOM     49 3HG1 VAL A   3       7.081   5.284  -3.543  1.00  9.84           H  
ATOM     50 1HG2 VAL A   3       4.096   5.653  -4.308  1.00  9.84           H  
ATOM     51 2HG2 VAL A   3       4.820   4.128  -3.861  1.00  9.84           H  
ATOM     52 3HG2 VAL A   3       3.410   4.686  -2.991  1.00  9.84           H  
ATOM     53  N   ASP A   4       7.690   5.104  -0.216  1.00 13.82           N  
ATOM     54  CA  ASP A   4       8.625   5.700   0.739  1.00 13.82           C  
ATOM     55  C   ASP A   4       9.171   7.045   0.244  1.00 13.82           C  
ATOM     56  O   ASP A   4       8.955   7.441  -0.901  1.00 13.82           O  
ATOM     57  CB  ASP A   4       9.766   4.706   1.051  1.00 13.82           C  
ATOM     58  CG  ASP A   4      10.499   4.949   2.418  1.00 13.82           C  
ATOM     59  OD1 ASP A   4      10.215   5.939   3.056  1.00 13.82           O  
ATOM     60  OD2 ASP A   4      11.309   4.139   2.796  1.00 13.82           O  
ATOM     61  H   ASP A   4       8.056   4.400  -0.864  1.00 13.82           H  
ATOM     62  HA  ASP A   4       8.083   5.886   1.668  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       9.364   3.695   1.054  1.00 13.82           H  
ATOM     64 2HB  ASP A   4      10.506   4.745   0.241  1.00 13.82           H  
ATOM     65  N   GLU A   5       9.885   7.740   1.127  1.00 18.19           N  
ATOM     66  CA  GLU A   5      10.547   9.010   0.809  1.00 18.19           C  
ATOM     67  C   GLU A   5      11.829   8.778   0.002  1.00 18.19           C  
ATOM     68  O   GLU A   5      12.344   9.691  -0.648  1.00 18.19           O  
ATOM     69  CB  GLU A   5      10.890   9.780   2.087  1.00 18.19           C  
ATOM     70  CG  GLU A   5       9.676  10.287   2.868  1.00 18.19           C  
ATOM     71  CD  GLU A   5      10.043  11.037   4.135  1.00 18.19           C  
ATOM     72  OE1 GLU A   5      11.210  11.132   4.438  1.00 18.19           O  
ATOM     73  OE2 GLU A   5       9.150  11.515   4.793  1.00 18.19           O  
ATOM     74  H   GLU A   5       9.983   7.335   2.057  1.00 18.19           H  
ATOM     75  HA  GLU A   5       9.867   9.609   0.204  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      11.469   9.133   2.750  1.00 18.19           H  
ATOM     77 2HB  GLU A   5      11.515  10.636   1.838  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       9.097  10.949   2.224  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       9.048   9.434   3.126  1.00 18.19           H  
ATOM     80  N   ASN A   6      12.339   7.555   0.082  1.00 21.89           N  
ATOM     81  CA  ASN A   6      13.569   7.131  -0.567  1.00 21.89           C  
ATOM     82  C   ASN A   6      13.247   5.875  -1.367  1.00 21.89           C  
ATOM     83  O   ASN A   6      12.095   5.666  -1.735  1.00 21.89           O  
ATOM     84  CB  ASN A   6      14.641   6.882   0.481  1.00 21.89           C  
ATOM     85  CG  ASN A   6      15.235   8.162   1.013  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      15.981   8.860   0.316  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      14.908   8.482   2.237  1.00 21.89           N  
ATOM     88  H   ASN A   6      11.835   6.881   0.641  1.00 21.89           H  
ATOM     89  HA  ASN A   6      13.903   7.902  -1.262  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      14.210   6.319   1.312  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      15.449   6.289   0.072  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      15.263   9.325   2.646  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      14.296   7.891   2.765  1.00 21.89           H  
ATOM     94  N   GLY A   7      14.229   5.039  -1.685  1.00 24.05           N  
ATOM     95  CA  GLY A   7      13.865   3.866  -2.465  1.00 24.05           C  
ATOM     96  C   GLY A   7      13.261   2.769  -1.552  1.00 24.05           C  
ATOM     97  O   GLY A   7      13.849   2.502  -0.500  1.00 24.05           O  
ATOM     98  H   GLY A   7      15.185   5.201  -1.405  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      13.218   4.172  -3.265  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      14.763   3.472  -2.939  1.00 24.05           H  
ATOM    101  N   THR A   8      12.158   2.075  -1.938  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.270   2.350  -3.082  1.00 24.67           C  
ATOM    103  C   THR A   8       9.797   2.304  -2.595  1.00 24.67           C  
ATOM    104  O   THR A   8       9.252   3.323  -2.159  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.507   1.353  -4.252  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.332   0.023  -3.789  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.897   1.493  -4.836  1.00 24.67           C  
ATOM    108  H   THR A   8      11.883   1.307  -1.342  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.394   3.354  -3.458  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.792   1.548  -5.038  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.492  -0.595  -4.514  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.016   0.782  -5.655  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      13.038   2.504  -5.213  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      13.640   1.282  -4.071  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.171   1.130  -2.724  1.00 24.19           N  
ATOM    116  CA  LEU A   9       7.768   0.921  -2.357  1.00 24.19           C  
ATOM    117  C   LEU A   9       7.540  -0.271  -1.418  1.00 24.19           C  
ATOM    118  O   LEU A   9       8.230  -1.290  -1.491  1.00 24.19           O  
ATOM    119  CB  LEU A   9       6.895   0.733  -3.601  1.00 24.19           C  
ATOM    120  CG  LEU A   9       6.665   1.927  -4.496  1.00 24.19           C  
ATOM    121  CD1 LEU A   9       7.718   2.026  -5.550  1.00 24.19           C  
ATOM    122  CD2 LEU A   9       5.307   1.768  -5.125  1.00 24.19           C  
ATOM    123  H   LEU A   9       9.718   0.354  -3.077  1.00 24.19           H  
ATOM    124  HA  LEU A   9       7.419   1.815  -1.841  1.00 24.19           H  
ATOM    125 1HB  LEU A   9       7.315  -0.063  -4.209  1.00 24.19           H  
ATOM    126 2HB  LEU A   9       5.906   0.432  -3.252  1.00 24.19           H  
ATOM    127  HG  LEU A   9       6.699   2.831  -3.903  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9       7.513   2.893  -6.179  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9       8.668   2.142  -5.100  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9       7.708   1.122  -6.158  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9       5.101   2.623  -5.770  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9       5.283   0.853  -5.717  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9       4.561   1.713  -4.336  1.00 24.19           H  
ATOM    134  N   ASP A  10       6.541  -0.135  -0.551  1.00 22.34           N  
ATOM    135  CA  ASP A  10       6.103  -1.207   0.331  1.00 22.34           C  
ATOM    136  C   ASP A  10       5.012  -2.049  -0.287  1.00 22.34           C  
ATOM    137  O   ASP A  10       3.824  -1.706  -0.220  1.00 22.34           O  
ATOM    138  CB  ASP A  10       5.608  -0.671   1.667  1.00 22.34           C  
ATOM    139  CG  ASP A  10       5.147  -1.792   2.674  1.00 22.34           C  
ATOM    140  OD1 ASP A  10       4.895  -2.940   2.270  1.00 22.34           O  
ATOM    141  OD2 ASP A  10       5.045  -1.482   3.833  1.00 22.34           O  
ATOM    142  H   ASP A  10       6.027   0.737  -0.549  1.00 22.34           H  
ATOM    143  HA  ASP A  10       6.955  -1.853   0.527  1.00 22.34           H  
ATOM    144 1HB  ASP A  10       6.408  -0.089   2.135  1.00 22.34           H  
ATOM    145 2HB  ASP A  10       4.783   0.005   1.491  1.00 22.34           H  
ATOM    146  N   LEU A  11       5.431  -3.145  -0.917  1.00 18.83           N  
ATOM    147  CA  LEU A  11       4.552  -4.101  -1.582  1.00 18.83           C  
ATOM    148  C   LEU A  11       4.442  -5.369  -0.759  1.00 18.83           C  
ATOM    149  O   LEU A  11       4.190  -6.442  -1.299  1.00 18.83           O  
ATOM    150  CB  LEU A  11       5.078  -4.462  -2.978  1.00 18.83           C  
ATOM    151  CG  LEU A  11       4.703  -3.520  -4.113  1.00 18.83           C  
ATOM    152  CD1 LEU A  11       5.242  -2.169  -3.845  1.00 18.83           C  
ATOM    153  CD2 LEU A  11       5.264  -4.058  -5.395  1.00 18.83           C  
ATOM    154  H   LEU A  11       6.424  -3.328  -0.923  1.00 18.83           H  
ATOM    155  HA  LEU A  11       3.568  -3.658  -1.684  1.00 18.83           H  
ATOM    156 1HB  LEU A  11       6.167  -4.506  -2.937  1.00 18.83           H  
ATOM    157 2HB  LEU A  11       4.703  -5.449  -3.241  1.00 18.83           H  
ATOM    158  HG  LEU A  11       3.631  -3.454  -4.195  1.00 18.83           H  
ATOM    159 1HD1 LEU A  11       4.980  -1.512  -4.669  1.00 18.83           H  
ATOM    160 2HD1 LEU A  11       4.821  -1.784  -2.938  1.00 18.83           H  
ATOM    161 3HD1 LEU A  11       6.325  -2.225  -3.755  1.00 18.83           H  
ATOM    162 1HD2 LEU A  11       4.990  -3.394  -6.215  1.00 18.83           H  
ATOM    163 2HD2 LEU A  11       6.351  -4.123  -5.324  1.00 18.83           H  
ATOM    164 3HD2 LEU A  11       4.853  -5.051  -5.578  1.00 18.83           H  
ATOM    165  N   SER A  12       4.677  -5.263   0.560  1.00 14.39           N  
ATOM    166  CA  SER A  12       4.645  -6.449   1.409  1.00 14.39           C  
ATOM    167  C   SER A  12       3.286  -7.119   1.445  1.00 14.39           C  
ATOM    168  O   SER A  12       3.187  -8.332   1.637  1.00 14.39           O  
ATOM    169  CB  SER A  12       4.918  -6.060   2.849  1.00 14.39           C  
ATOM    170  OG  SER A  12       3.839  -5.263   3.343  1.00 14.39           O  
ATOM    171  H   SER A  12       4.865  -4.344   0.989  1.00 14.39           H  
ATOM    172  HA  SER A  12       5.391  -7.160   1.058  1.00 14.39           H  
ATOM    173 1HB  SER A  12       5.022  -6.963   3.446  1.00 14.39           H  
ATOM    174 2HB  SER A  12       5.847  -5.494   2.915  1.00 14.39           H  
ATOM    175  HG  SER A  12       4.079  -4.331   3.066  1.00 14.39           H  
ATOM    176  N   MET A  13       2.241  -6.315   1.311  1.00 10.44           N  
ATOM    177  CA  MET A  13       0.864  -6.764   1.420  1.00 10.44           C  
ATOM    178  C   MET A  13       0.680  -7.630   2.668  1.00 10.44           C  
ATOM    179  O   MET A  13      -0.128  -8.548   2.664  1.00 10.44           O  
ATOM    180  CB  MET A  13       0.467  -7.543   0.168  1.00 10.44           C  
ATOM    181  CG  MET A  13       0.532  -6.735  -1.128  1.00 10.44           C  
ATOM    182  SD  MET A  13      -0.601  -5.346  -1.150  1.00 10.44           S  
ATOM    183  CE  MET A  13      -2.162  -6.206  -1.327  1.00 10.44           C  
ATOM    184  H   MET A  13       2.435  -5.333   1.146  1.00 10.44           H  
ATOM    185  HA  MET A  13       0.215  -5.895   1.522  1.00 10.44           H  
ATOM    186 1HB  MET A  13       1.119  -8.406   0.055  1.00 10.44           H  
ATOM    187 2HB  MET A  13      -0.551  -7.919   0.278  1.00 10.44           H  
ATOM    188 1HG  MET A  13       1.542  -6.349  -1.266  1.00 10.44           H  
ATOM    189 2HG  MET A  13       0.299  -7.380  -1.970  1.00 10.44           H  
ATOM    190 1HE  MET A  13      -2.974  -5.480  -1.362  1.00 10.44           H  
ATOM    191 2HE  MET A  13      -2.161  -6.796  -2.250  1.00 10.44           H  
ATOM    192 3HE  MET A  13      -2.308  -6.874  -0.476  1.00 10.44           H  
ATOM    193  N   HIS A  14       1.383  -7.298   3.762  1.00  7.85           N  
ATOM    194  CA  HIS A  14       1.323  -8.139   4.965  1.00  7.85           C  
ATOM    195  C   HIS A  14      -0.030  -8.275   5.670  1.00  7.85           C  
ATOM    196  O   HIS A  14      -0.265  -9.271   6.361  1.00  7.85           O  
ATOM    197  CB  HIS A  14       2.349  -7.663   6.004  1.00  7.85           C  
ATOM    198  CG  HIS A  14       2.117  -6.269   6.481  1.00  7.85           C  
ATOM    199  ND1 HIS A  14       2.529  -5.178   5.765  1.00  7.85           N  
ATOM    200  CD2 HIS A  14       1.499  -5.788   7.587  1.00  7.85           C  
ATOM    201  CE1 HIS A  14       2.186  -4.071   6.395  1.00  7.85           C  
ATOM    202  NE2 HIS A  14       1.533  -4.399   7.511  1.00  7.85           N  
ATOM    203  H   HIS A  14       2.046  -6.519   3.708  1.00  7.85           H  
ATOM    204  HA  HIS A  14       1.626  -9.146   4.675  1.00  7.85           H  
ATOM    205 1HB  HIS A  14       2.318  -8.327   6.864  1.00  7.85           H  
ATOM    206 2HB  HIS A  14       3.345  -7.721   5.573  1.00  7.85           H  
ATOM    207  HD1 HIS A  14       3.037  -5.214   4.895  1.00  7.85           H  
ATOM    208  HD2 HIS A  14       1.014  -6.280   8.426  1.00  7.85           H  
ATOM    209  HE1 HIS A  14       2.443  -3.103   5.962  1.00  7.85           H  
ATOM    210  N   LYS A  15      -0.958  -7.333   5.491  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -2.215  -7.407   6.247  1.00  6.59           C  
ATOM    212  C   LYS A  15      -3.262  -8.373   5.673  1.00  6.59           C  
ATOM    213  O   LYS A  15      -4.404  -7.999   5.382  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -2.833  -6.010   6.400  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -2.009  -5.068   7.289  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -2.679  -3.713   7.486  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -1.944  -2.866   8.555  1.00  6.59           C  
ATOM    218  NZ  LYS A  15      -0.559  -2.433   8.138  1.00  6.59           N  
ATOM    219  H   LYS A  15      -0.770  -6.555   4.879  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -1.972  -7.766   7.248  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -2.922  -5.546   5.422  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -3.838  -6.091   6.824  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -1.816  -5.531   8.254  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -1.066  -4.889   6.795  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -2.673  -3.167   6.541  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -3.714  -3.856   7.796  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -2.544  -1.978   8.751  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -1.868  -3.449   9.472  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15      -0.156  -1.877   8.875  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15       0.075  -3.247   7.951  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15      -0.622  -1.876   7.302  1.00  6.59           H  
ATOM    232  N   HIS A  16      -2.903  -9.653   5.618  1.00  6.48           N  
ATOM    233  CA  HIS A  16      -3.788 -10.700   5.108  1.00  6.48           C  
ATOM    234  C   HIS A  16      -4.738 -11.152   6.199  1.00  6.48           C  
ATOM    235  O   HIS A  16      -4.640 -12.257   6.732  1.00  6.48           O  
ATOM    236  CB  HIS A  16      -2.989 -11.900   4.591  1.00  6.48           C  
ATOM    237  CG  HIS A  16      -2.182 -11.615   3.367  1.00  6.48           C  
ATOM    238  ND1 HIS A  16      -2.762 -11.364   2.136  1.00  6.48           N  
ATOM    239  CD2 HIS A  16      -0.847 -11.541   3.174  1.00  6.48           C  
ATOM    240  CE1 HIS A  16      -1.813 -11.144   1.243  1.00  6.48           C  
ATOM    241  NE2 HIS A  16      -0.645 -11.249   1.845  1.00  6.48           N  
ATOM    242  H   HIS A  16      -1.956  -9.866   5.920  1.00  6.48           H  
ATOM    243  HA  HIS A  16      -4.382 -10.308   4.282  1.00  6.48           H  
ATOM    244 1HB  HIS A  16      -2.311 -12.242   5.371  1.00  6.48           H  
ATOM    245 2HB  HIS A  16      -3.674 -12.719   4.368  1.00  6.48           H  
ATOM    246  HD2 HIS A  16      -0.072 -11.674   3.930  1.00  6.48           H  
ATOM    247  HE1 HIS A  16      -1.969 -10.915   0.190  1.00  6.48           H  
ATOM    248  HE2 HIS A  16       0.258 -11.125   1.411  1.00  6.48           H  
ATOM    249  N   ARG A  17      -5.652 -10.258   6.544  1.00  7.49           N  
ATOM    250  CA  ARG A  17      -6.586 -10.479   7.638  1.00  7.49           C  
ATOM    251  C   ARG A  17      -7.702 -11.473   7.315  1.00  7.49           C  
ATOM    252  O   ARG A  17      -8.158 -12.211   8.191  1.00  7.49           O  
ATOM    253  CB  ARG A  17      -7.176  -9.146   8.063  1.00  7.49           C  
ATOM    254  CG  ARG A  17      -6.168  -8.218   8.753  1.00  7.49           C  
ATOM    255  CD  ARG A  17      -6.753  -6.896   9.107  1.00  7.49           C  
ATOM    256  NE  ARG A  17      -5.788  -6.049   9.804  1.00  7.49           N  
ATOM    257  CZ  ARG A  17      -5.994  -4.761  10.145  1.00  7.49           C  
ATOM    258  NH1 ARG A  17      -7.131  -4.170   9.848  1.00  7.49           N  
ATOM    259  NH2 ARG A  17      -5.050  -4.092  10.785  1.00  7.49           N  
ATOM    260  H   ARG A  17      -5.632  -9.370   6.043  1.00  7.49           H  
ATOM    261  HA  ARG A  17      -6.019 -10.873   8.482  1.00  7.49           H  
ATOM    262 1HB  ARG A  17      -7.565  -8.626   7.190  1.00  7.49           H  
ATOM    263 2HB  ARG A  17      -8.007  -9.314   8.747  1.00  7.49           H  
ATOM    264 1HG  ARG A  17      -5.808  -8.690   9.666  1.00  7.49           H  
ATOM    265 2HG  ARG A  17      -5.324  -8.044   8.081  1.00  7.49           H  
ATOM    266 1HD  ARG A  17      -7.063  -6.382   8.198  1.00  7.49           H  
ATOM    267 2HD  ARG A  17      -7.615  -7.040   9.758  1.00  7.49           H  
ATOM    268  HE  ARG A  17      -4.901  -6.463  10.057  1.00  7.49           H  
ATOM    269 1HH1 ARG A  17      -7.854  -4.680   9.361  1.00  7.49           H  
ATOM    270 2HH1 ARG A  17      -7.282  -3.205  10.107  1.00  7.49           H  
ATOM    271 1HH2 ARG A  17      -4.179  -4.548  11.019  1.00  7.49           H  
ATOM    272 2HH2 ARG A  17      -5.203  -3.129  11.047  1.00  7.49           H  
ATOM    273  N   LYS A  18      -8.162 -11.499   6.068  1.00  9.80           N  
ATOM    274  CA  LYS A  18      -9.256 -12.396   5.720  1.00  9.80           C  
ATOM    275  C   LYS A  18      -8.730 -13.710   5.159  1.00  9.80           C  
ATOM    276  O   LYS A  18      -8.321 -13.788   4.003  1.00  9.80           O  
ATOM    277  CB  LYS A  18     -10.202 -11.742   4.715  1.00  9.80           C  
ATOM    278  CG  LYS A  18     -11.447 -12.575   4.406  1.00  9.80           C  
ATOM    279  CD  LYS A  18     -12.382 -11.861   3.428  1.00  9.80           C  
ATOM    280  CE  LYS A  18     -13.669 -12.658   3.224  1.00  9.80           C  
ATOM    281  NZ  LYS A  18     -14.578 -12.008   2.241  1.00  9.80           N  
ATOM    282  H   LYS A  18      -7.753 -10.893   5.370  1.00  9.80           H  
ATOM    283  HA  LYS A  18      -9.822 -12.625   6.623  1.00  9.80           H  
ATOM    284 1HB  LYS A  18     -10.529 -10.776   5.098  1.00  9.80           H  
ATOM    285 2HB  LYS A  18      -9.671 -11.564   3.780  1.00  9.80           H  
ATOM    286 1HG  LYS A  18     -11.148 -13.530   3.977  1.00  9.80           H  
ATOM    287 2HG  LYS A  18     -11.990 -12.771   5.333  1.00  9.80           H  
ATOM    288 1HD  LYS A  18     -12.635 -10.875   3.819  1.00  9.80           H  
ATOM    289 2HD  LYS A  18     -11.884 -11.738   2.468  1.00  9.80           H  
ATOM    290 1HE  LYS A  18     -13.420 -13.660   2.875  1.00  9.80           H  
ATOM    291 2HE  LYS A  18     -14.186 -12.733   4.174  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18     -15.416 -12.566   2.145  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18     -14.823 -11.086   2.569  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18     -14.116 -11.937   1.348  1.00  9.80           H  
ATOM    295  N   ARG A  19      -8.760 -14.749   5.985  1.00 13.51           N  
ATOM    296  CA  ARG A  19      -8.229 -16.060   5.619  1.00 13.51           C  
ATOM    297  C   ARG A  19      -9.329 -17.104   5.766  1.00 13.51           C  
ATOM    298  O   ARG A  19      -9.073 -18.275   6.043  1.00 13.51           O  
ATOM    299  CB  ARG A  19      -7.046 -16.416   6.503  1.00 13.51           C  
ATOM    300  CG  ARG A  19      -5.879 -15.415   6.442  1.00 13.51           C  
ATOM    301  CD  ARG A  19      -4.720 -15.859   7.265  1.00 13.51           C  
ATOM    302  NE  ARG A  19      -3.653 -14.855   7.304  1.00 13.51           N  
ATOM    303  CZ  ARG A  19      -2.427 -15.075   7.828  1.00 13.51           C  
ATOM    304  NH1 ARG A  19      -2.128 -16.264   8.312  1.00 13.51           N  
ATOM    305  NH2 ARG A  19      -1.519 -14.113   7.861  1.00 13.51           N  
ATOM    306  H   ARG A  19      -9.115 -14.607   6.924  1.00 13.51           H  
ATOM    307  HA  ARG A  19      -7.903 -16.036   4.578  1.00 13.51           H  
ATOM    308 1HB  ARG A  19      -7.374 -16.475   7.540  1.00 13.51           H  
ATOM    309 2HB  ARG A  19      -6.663 -17.396   6.222  1.00 13.51           H  
ATOM    310 1HG  ARG A  19      -5.549 -15.290   5.411  1.00 13.51           H  
ATOM    311 2HG  ARG A  19      -6.210 -14.449   6.833  1.00 13.51           H  
ATOM    312 1HD  ARG A  19      -5.051 -16.039   8.285  1.00 13.51           H  
ATOM    313 2HD  ARG A  19      -4.308 -16.776   6.847  1.00 13.51           H  
ATOM    314  HE  ARG A  19      -3.876 -13.908   6.955  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19      -2.816 -17.003   8.292  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19      -1.214 -16.435   8.706  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19      -1.729 -13.192   7.496  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19      -0.612 -14.296   8.257  1.00 13.51           H  
ATOM    319  N   GLU A  20     -10.561 -16.645   5.615  1.00 17.98           N  
ATOM    320  CA  GLU A  20     -11.764 -17.453   5.774  1.00 17.98           C  
ATOM    321  C   GLU A  20     -11.906 -18.629   4.801  1.00 17.98           C  
ATOM    322  O   GLU A  20     -12.377 -19.710   5.168  1.00 17.98           O  
ATOM    323  CB  GLU A  20     -12.990 -16.548   5.632  1.00 17.98           C  
ATOM    324  CG  GLU A  20     -13.174 -15.546   6.767  1.00 17.98           C  
ATOM    325  CD  GLU A  20     -14.353 -14.623   6.563  1.00 17.98           C  
ATOM    326  OE1 GLU A  20     -14.944 -14.659   5.505  1.00 17.98           O  
ATOM    327  OE2 GLU A  20     -14.659 -13.878   7.462  1.00 17.98           O  
ATOM    328  H   GLU A  20     -10.662 -15.668   5.376  1.00 17.98           H  
ATOM    329  HA  GLU A  20     -11.748 -17.868   6.788  1.00 17.98           H  
ATOM    330 1HB  GLU A  20     -12.905 -15.981   4.703  1.00 17.98           H  
ATOM    331 2HB  GLU A  20     -13.892 -17.157   5.561  1.00 17.98           H  
ATOM    332 1HG  GLU A  20     -13.314 -16.090   7.700  1.00 17.98           H  
ATOM    333 2HG  GLU A  20     -12.265 -14.950   6.857  1.00 17.98           H  
ATOM    334  N   ASN A  21     -11.509 -18.445   3.544  1.00 21.84           N  
ATOM    335  CA  ASN A  21     -11.734 -19.539   2.614  1.00 21.84           C  
ATOM    336  C   ASN A  21     -10.597 -20.532   2.662  1.00 21.84           C  
ATOM    337  O   ASN A  21      -9.630 -20.448   1.908  1.00 21.84           O  
ATOM    338  CB  ASN A  21     -11.967 -19.082   1.201  1.00 21.84           C  
ATOM    339  CG  ASN A  21     -12.470 -20.237   0.345  1.00 21.84           C  
ATOM    340  OD1 ASN A  21     -12.349 -21.437   0.682  1.00 21.84           O  
ATOM    341  ND2 ASN A  21     -13.073 -19.887  -0.768  1.00 21.84           N  
ATOM    342  H   ASN A  21     -11.094 -17.575   3.250  1.00 21.84           H  
ATOM    343  HA  ASN A  21     -12.633 -20.075   2.925  1.00 21.84           H  
ATOM    344 1HB  ASN A  21     -12.697 -18.273   1.190  1.00 21.84           H  
ATOM    345 2HB  ASN A  21     -11.035 -18.701   0.779  1.00 21.84           H  
ATOM    346 1HD2 ASN A  21     -13.450 -20.588  -1.373  1.00 21.84           H  
ATOM    347 2HD2 ASN A  21     -13.164 -18.919  -1.005  1.00 21.84           H  
ATOM    348  N   ALA A  22     -10.745 -21.486   3.559  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -9.770 -22.542   3.795  1.00 24.05           C  
ATOM    350  C   ALA A  22      -9.525 -23.412   2.555  1.00 24.05           C  
ATOM    351  O   ALA A  22      -8.484 -24.059   2.452  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -10.227 -23.415   4.948  1.00 24.05           C  
ATOM    353  H   ALA A  22     -11.574 -21.407   4.149  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -8.826 -22.067   4.061  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -9.478 -24.181   5.143  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -10.361 -22.796   5.835  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -11.166 -23.887   4.690  1.00 24.05           H  
ATOM    358  N   PHE A  23     -10.521 -23.499   1.660  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.430 -24.364   0.487  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.868 -23.661  -0.803  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.966 -23.938  -1.290  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.291 -25.614   0.686  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.920 -26.400   1.907  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.626 -26.241   3.087  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.847 -27.273   1.893  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.274 -26.936   4.224  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.492 -27.971   3.029  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.206 -27.800   4.196  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.332 -22.887   1.745  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.394 -24.685   0.372  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.337 -25.318   0.775  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.204 -26.262  -0.185  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.468 -25.550   3.108  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.277 -27.402   0.972  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.840 -26.801   5.145  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.641 -28.652   3.006  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.924 -28.349   5.092  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.068 -22.743  -1.376  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.405 -21.943  -2.541  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.804 -22.822  -3.717  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.200 -23.871  -3.950  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.092 -21.211  -2.831  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.392 -21.151  -1.498  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.726 -22.465  -0.837  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.209 -21.241  -2.285  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.524 -21.763  -3.596  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.303 -20.217  -3.247  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.310 -21.003  -1.636  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.758 -20.294  -0.907  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.020 -23.252  -1.116  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.737 -22.288   0.221  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.808 -22.381  -4.466  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.301 -23.111  -5.629  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.266 -23.214  -6.741  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.502 -22.272  -6.990  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.550 -22.446  -6.170  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.592 -22.491  -5.233  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.256 -21.512  -4.214  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.553 -24.125  -5.310  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.330 -21.410  -6.425  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.859 -22.949  -7.086  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.711 -23.419  -5.015  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.304 -24.313  -7.496  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.398 -24.505  -8.630  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.869 -23.703  -9.839  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.323 -24.256 -10.839  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.317 -25.975  -8.997  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.797 -26.734  -7.942  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.959 -25.044  -7.259  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.405 -24.154  -8.345  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.309 -26.341  -9.263  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.683 -26.088  -9.878  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.940 -26.352  -7.737  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.776 -22.387  -9.727  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.261 -21.479 -10.759  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.323 -21.330 -11.963  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.734 -20.847 -13.019  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.540 -20.120 -10.138  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.360 -19.500  -9.704  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.394 -22.025  -8.853  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.208 -21.874 -11.129  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.041 -19.485 -10.865  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.215 -20.248  -9.292  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.939 -20.123  -9.099  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.079 -21.794 -11.855  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.109 -21.640 -12.947  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.278 -22.724 -14.012  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.385 -23.545 -14.232  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.696 -21.683 -12.405  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.457 -20.615 -11.530  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.791 -22.222 -10.986  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.276 -20.670 -13.421  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.537 -22.628 -11.884  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.991 -21.644 -13.232  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.660 -19.818 -12.029  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.433 -22.709 -14.656  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.826 -23.700 -15.650  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.128 -23.124 -17.035  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.994 -23.642 -17.744  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.026 -24.491 -15.150  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.684 -25.460 -13.642  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.084 -21.969 -14.390  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.998 -24.400 -15.759  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.858 -23.812 -14.940  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.349 -25.181 -15.922  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.946 -24.490 -12.729  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.435 -22.058 -17.428  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.672 -21.462 -18.741  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.432 -20.772 -19.293  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.477 -20.497 -18.564  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.811 -20.464 -18.677  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.458 -19.345 -17.917  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.738 -21.669 -16.808  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.947 -22.258 -19.436  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.077 -20.150 -19.687  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.689 -20.940 -18.244  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.707 -18.950 -18.370  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.465 -20.489 -20.591  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.381 -19.815 -21.293  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.888 -19.171 -22.577  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.009 -19.438 -23.011  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.273 -20.803 -21.611  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.703 -21.753 -22.547  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.284 -20.756 -21.119  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.983 -19.030 -20.649  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.412 -20.269 -22.007  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.954 -21.306 -20.696  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.948 -22.323 -22.711  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.043 -18.355 -23.206  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.374 -17.722 -24.484  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.252 -17.909 -25.517  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.596 -16.928 -25.869  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.611 -16.238 -24.277  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.681 -16.017 -23.401  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.144 -18.172 -22.786  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.295 -18.159 -24.866  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.707 -15.770 -23.889  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.829 -15.778 -25.241  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.411 -16.551 -23.732  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.068 -19.133 -26.074  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.936 -19.589 -26.892  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.645 -18.730 -28.115  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.535 -18.746 -28.638  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.401 -20.975 -27.361  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.390 -21.429 -26.330  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.118 -20.177 -25.927  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.043 -19.673 -26.255  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.839 -20.899 -28.369  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.538 -21.647 -27.442  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.061 -22.189 -26.759  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.875 -21.905 -25.483  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.968 -19.981 -26.591  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.428 -20.322 -24.918  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.642 -17.986 -28.584  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.468 -17.125 -29.741  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.387 -16.071 -29.494  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.710 -15.616 -30.423  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.539 -18.005 -28.128  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.202 -17.727 -30.610  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.412 -16.630 -29.970  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.191 -15.685 -28.231  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.210 -14.653 -27.949  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.827 -15.255 -27.791  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.299 -15.384 -26.689  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.580 -13.918 -26.658  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.616 -12.763 -26.440  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.026 -13.443 -26.742  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.720 -16.113 -27.473  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.197 -13.944 -28.776  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.476 -14.600 -25.815  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.866 -12.251 -25.513  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.595 -13.150 -26.380  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -2.689 -12.065 -27.273  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.295 -12.932 -25.818  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.140 -12.761 -27.583  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.680 -14.309 -26.880  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.240 -15.603 -28.922  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.069 -16.232 -28.931  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.140 -15.307 -28.364  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.239 -14.144 -28.761  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.454 -16.676 -30.346  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.765 -17.455 -30.400  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.126 -17.917 -31.796  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.402 -18.763 -31.759  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       4.591 -17.962 -31.339  1.00 24.67           N  
ATOM    526  H   LYS A  36      -1.776 -15.465 -29.779  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.029 -17.119 -28.299  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.338 -17.307 -30.757  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       0.550 -15.804 -30.993  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.569 -16.823 -30.043  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.699 -18.321 -29.745  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.310 -18.512 -32.210  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.289 -17.052 -32.439  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.266 -19.581 -31.050  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.591 -19.176 -32.750  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.439 -18.528 -31.307  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       4.747 -17.207 -31.975  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.452 -17.570 -30.403  1.00 24.67           H  
ATOM    539  N   SER A  37       1.949 -15.823 -27.446  1.00 24.67           N  
ATOM    540  CA  SER A  37       3.050 -15.052 -26.891  1.00 24.67           C  
ATOM    541  C   SER A  37       4.161 -14.911 -27.923  1.00 24.67           C  
ATOM    542  O   SER A  37       4.378 -15.839 -28.702  1.00 24.67           O  
ATOM    543  CB  SER A  37       3.638 -15.751 -25.678  1.00 24.67           C  
ATOM    544  OG  SER A  37       4.779 -15.060 -25.184  1.00 24.67           O  
ATOM    545  H   SER A  37       1.797 -16.774 -27.138  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.660 -14.086 -26.585  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.884 -15.820 -24.897  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.920 -16.765 -25.950  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.459 -15.029 -25.929  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.849 -13.768 -28.005  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.101 -13.622 -28.717  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.053 -14.658 -28.124  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.985 -14.918 -26.903  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.479 -12.171 -28.427  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.154 -11.477 -28.172  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.300 -12.513 -27.469  1.00 24.67           C  
ATOM    557  HA  PRO A  38       5.937 -13.803 -29.793  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       7.128 -12.134 -27.569  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.037 -11.752 -29.273  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.309 -10.567 -27.570  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       4.714 -11.154 -29.128  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       4.417 -12.458 -26.381  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.252 -12.375 -27.793  1.00 24.67           H  
ATOM    564  N   ASP A  39       7.913 -15.258 -28.957  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.825 -16.307 -28.470  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.278 -15.877 -28.237  1.00 24.67           C  
ATOM    567  O   ASP A  39      10.840 -16.111 -27.168  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.868 -17.473 -29.468  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.539 -18.208 -29.628  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.970 -18.606 -28.646  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       7.098 -18.371 -30.763  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.935 -14.956 -29.932  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.433 -16.677 -27.523  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.171 -17.096 -30.444  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.625 -18.188 -29.149  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.889 -15.254 -29.240  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.294 -14.846 -29.143  1.00 24.67           C  
ATOM    578  C   ALA A  40      12.602 -13.789 -30.182  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.970 -13.747 -31.232  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.218 -16.039 -29.323  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.374 -15.075 -30.091  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.459 -14.412 -28.154  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.251 -15.712 -29.232  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      13.006 -16.790 -28.556  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      13.065 -16.476 -30.308  1.00 24.67           H  
ATOM    586  N   SER A  41      13.560 -12.909 -29.883  1.00 24.67           N  
ATOM    587  CA  SER A  41      14.070 -11.803 -30.740  1.00 24.67           C  
ATOM    588  C   SER A  41      13.036 -10.671 -30.982  1.00 24.67           C  
ATOM    589  O   SER A  41      13.361  -9.492 -30.904  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.554 -12.348 -32.071  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.590 -13.274 -31.880  1.00 24.67           O  
ATOM    592  H   SER A  41      14.007 -13.024 -28.983  1.00 24.67           H  
ATOM    593  HA  SER A  41      14.929 -11.362 -30.235  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.738 -12.811 -32.618  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.917 -11.523 -32.679  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.853 -13.560 -32.758  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.767 -11.047 -31.051  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.591 -10.191 -31.158  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.510  -9.298 -29.927  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.058  -8.156 -29.980  1.00 24.67           O  
ATOM    601  CB  GLN A  42       9.356 -11.107 -31.208  1.00 24.67           C  
ATOM    602  CG  GLN A  42       9.227 -11.935 -32.483  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.146 -13.024 -32.385  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.080 -13.767 -31.381  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.302 -13.121 -33.412  1.00 24.67           N  
ATOM    606  H   GLN A  42      11.616 -12.036 -31.135  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.663  -9.581 -32.052  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.388 -11.793 -30.366  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       8.454 -10.501 -31.107  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       8.972 -11.276 -33.312  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.181 -12.427 -32.676  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.577 -13.809 -33.406  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.393 -12.504 -34.197  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.973  -9.854 -28.818  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.995  -9.239 -27.502  1.00 24.67           C  
ATOM    616  C   ARG A  43      12.273  -8.436 -27.243  1.00 24.67           C  
ATOM    617  O   ARG A  43      12.434  -7.855 -26.167  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.916 -10.339 -26.448  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.600 -11.099 -26.378  1.00 24.67           C  
ATOM    620  CD  ARG A  43       9.656 -12.220 -25.371  1.00 24.67           C  
ATOM    621  NE  ARG A  43       8.388 -12.949 -25.273  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.386 -12.633 -24.434  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.491 -11.623 -23.594  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.303 -13.368 -24.466  1.00 24.67           N  
ATOM    625  H   ARG A  43      11.330 -10.794 -28.902  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.134  -8.576 -27.416  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      11.701 -11.070 -26.635  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.108  -9.910 -25.463  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.792 -10.423 -26.100  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.397 -11.532 -27.360  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.428 -12.934 -25.675  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.901 -11.821 -24.390  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.211 -13.748 -25.893  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.333 -11.067 -23.577  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.727 -11.405 -22.971  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.258 -14.151 -25.147  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.527 -13.178 -23.853  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.199  -8.431 -28.206  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.490  -7.801 -28.014  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.917  -6.988 -29.231  1.00 24.67           C  
ATOM    641  O   HIS A  44      16.016  -7.180 -29.754  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.538  -8.886 -27.750  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.204  -9.764 -26.574  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.297  -9.337 -25.268  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      14.760 -11.041 -26.524  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.922 -10.316 -24.462  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      14.594 -11.362 -25.201  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.026  -8.870 -29.106  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.452  -7.128 -27.160  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.635  -9.513 -28.634  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.505  -8.419 -27.568  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      15.577  -8.428 -24.959  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      14.534 -11.772 -27.294  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      14.926 -10.176 -23.382  1.00 24.67           H  
ATOM    655  N   SER A  45      14.055  -6.093 -29.694  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.388  -5.289 -30.862  1.00 24.67           C  
ATOM    657  C   SER A  45      15.631  -4.454 -30.582  1.00 24.67           C  
ATOM    658  O   SER A  45      15.780  -3.910 -29.486  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.236  -4.377 -31.228  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.578  -3.540 -32.300  1.00 24.67           O  
ATOM    661  H   SER A  45      13.163  -5.976 -29.231  1.00 24.67           H  
ATOM    662  HA  SER A  45      14.598  -5.955 -31.700  1.00 24.67           H  
ATOM    663 1HB  SER A  45      12.365  -4.980 -31.492  1.00 24.67           H  
ATOM    664 2HB  SER A  45      12.966  -3.774 -30.364  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.409  -3.092 -32.042  1.00 24.67           H  
ATOM    666  N   SER A  46      16.523  -4.358 -31.562  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.730  -3.561 -31.400  1.00 24.67           C  
ATOM    668  C   SER A  46      17.458  -2.082 -31.621  1.00 24.67           C  
ATOM    669  O   SER A  46      16.426  -1.713 -32.191  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.801  -4.036 -32.361  1.00 24.67           C  
ATOM    671  OG  SER A  46      18.434  -3.778 -33.685  1.00 24.67           O  
ATOM    672  H   SER A  46      16.354  -4.844 -32.432  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.093  -3.693 -30.379  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.740  -3.531 -32.138  1.00 24.67           H  
ATOM    675 2HB  SER A  46      18.963  -5.106 -32.226  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.322  -2.824 -33.743  1.00 24.67           H  
ATOM    677  N   THR A  47      18.405  -1.249 -31.196  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.372   0.193 -31.397  1.00 24.67           C  
ATOM    679  C   THR A  47      19.734   0.681 -31.868  1.00 24.67           C  
ATOM    680  O   THR A  47      20.757   0.240 -31.346  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.965   0.929 -30.102  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.672   0.472 -29.681  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.918   2.439 -30.320  1.00 24.67           C  
ATOM    684  H   THR A  47      19.204  -1.644 -30.719  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.640   0.425 -32.174  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.690   0.710 -29.318  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.053   0.527 -30.420  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.625   2.927 -29.392  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.897   2.803 -30.621  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.192   2.671 -31.096  1.00 24.67           H  
ATOM    691  N   SER A  48      19.759   1.583 -32.843  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.021   2.155 -33.300  1.00 24.67           C  
ATOM    693  C   SER A  48      20.859   3.510 -33.939  1.00 24.67           C  
ATOM    694  O   SER A  48      19.864   3.793 -34.611  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.708   1.261 -34.311  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.929   1.848 -34.753  1.00 24.67           O  
ATOM    697  H   SER A  48      18.891   1.899 -33.257  1.00 24.67           H  
ATOM    698  HA  SER A  48      21.676   2.269 -32.434  1.00 24.67           H  
ATOM    699 1HB  SER A  48      21.909   0.289 -33.861  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.051   1.102 -35.162  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.704   2.707 -35.221  1.00 24.67           H  
ATOM    702  N   ALA A  49      21.860   4.343 -33.733  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.940   5.623 -34.394  1.00 24.67           C  
ATOM    704  C   ALA A  49      22.281   5.344 -35.856  1.00 24.67           C  
ATOM    705  O   ALA A  49      22.759   4.238 -36.145  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.993   6.512 -33.750  1.00 24.67           C  
ATOM    707  H   ALA A  49      22.621   4.049 -33.133  1.00 24.67           H  
ATOM    708  HA  ALA A  49      20.973   6.100 -34.312  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      23.039   7.468 -34.265  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      22.742   6.680 -32.704  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      23.964   6.025 -33.817  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.950   6.238 -36.800  1.00 24.67           N  
ATOM    713  CA  PRO A  50      22.389   6.204 -38.180  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.908   6.242 -38.221  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.536   6.851 -37.352  1.00 24.67           O  
ATOM    716  CB  PRO A  50      21.785   7.483 -38.769  1.00 24.67           C  
ATOM    717  CG  PRO A  50      20.594   7.783 -37.891  1.00 24.67           C  
ATOM    718  CD  PRO A  50      20.998   7.335 -36.505  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.997   5.299 -38.672  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      22.544   8.287 -38.758  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      21.513   7.324 -39.821  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      20.354   8.858 -37.940  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      19.708   7.245 -38.263  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      21.480   8.151 -35.953  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.089   6.963 -36.018  1.00 24.67           H  
ATOM    726  N   SER A  51      24.505   5.614 -39.224  1.00 24.67           N  
ATOM    727  CA  SER A  51      25.957   5.643 -39.335  1.00 24.67           C  
ATOM    728  C   SER A  51      26.410   6.909 -40.060  1.00 24.67           C  
ATOM    729  O   SER A  51      26.222   7.045 -41.268  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.448   4.410 -40.067  1.00 24.67           C  
ATOM    731  OG  SER A  51      27.836   4.451 -40.260  1.00 24.67           O  
ATOM    732  H   SER A  51      23.957   5.121 -39.914  1.00 24.67           H  
ATOM    733  HA  SER A  51      26.384   5.650 -38.332  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.185   3.522 -39.492  1.00 24.67           H  
ATOM    735 2HB  SER A  51      25.947   4.336 -41.031  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.005   5.225 -40.802  1.00 24.67           H  
ATOM    737  N   SER A  52      27.030   7.813 -39.302  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.459   9.130 -39.774  1.00 24.67           C  
ATOM    739  C   SER A  52      26.325   9.870 -40.512  1.00 24.67           C  
ATOM    740  O   SER A  52      25.148   9.634 -40.241  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.690   8.964 -40.669  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.246  10.197 -40.995  1.00 24.67           O  
ATOM    743  H   SER A  52      27.156   7.589 -38.323  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.741   9.727 -38.907  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.431   8.353 -40.155  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.412   8.440 -41.583  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.047  10.005 -41.496  1.00 24.67           H  
ATOM    748  N   SER A  53      26.692  10.774 -41.425  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.725  11.537 -42.211  1.00 24.67           C  
ATOM    750  C   SER A  53      26.361  12.130 -43.463  1.00 24.67           C  
ATOM    751  O   SER A  53      27.510  12.568 -43.439  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.127  12.654 -41.373  1.00 24.67           C  
ATOM    753  OG  SER A  53      24.191  13.395 -42.112  1.00 24.67           O  
ATOM    754  H   SER A  53      27.682  10.913 -41.559  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.925  10.863 -42.521  1.00 24.67           H  
ATOM    756 1HB  SER A  53      24.645  12.237 -40.490  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.922  13.314 -41.031  1.00 24.67           H  
ATOM    758  HG  SER A  53      24.647  13.679 -42.922  1.00 24.67           H  
ATOM    759  N   MET A  54      25.599  12.178 -44.547  1.00 24.67           N  
ATOM    760  CA  MET A  54      26.081  12.804 -45.769  1.00 24.67           C  
ATOM    761  C   MET A  54      25.755  14.285 -45.742  1.00 24.67           C  
ATOM    762  O   MET A  54      24.682  14.667 -45.275  1.00 24.67           O  
ATOM    763  CB  MET A  54      25.461  12.140 -46.992  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.762  10.655 -47.109  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.528  10.318 -47.221  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.905  11.024 -48.822  1.00 24.67           C  
ATOM    767  H   MET A  54      24.667  11.787 -44.516  1.00 24.67           H  
ATOM    768  HA  MET A  54      27.166  12.701 -45.818  1.00 24.67           H  
ATOM    769 1HB  MET A  54      24.380  12.267 -46.965  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.824  12.630 -47.896  1.00 24.67           H  
ATOM    771 1HG  MET A  54      25.364  10.129 -46.242  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.278  10.257 -48.002  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.967  10.892 -49.037  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.314  10.520 -49.590  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.663  12.087 -48.818  1.00 24.67           H  
ATOM    776  N   THR A  55      26.662  15.110 -46.257  1.00 24.67           N  
ATOM    777  CA  THR A  55      26.428  16.551 -46.312  1.00 24.67           C  
ATOM    778  C   THR A  55      26.377  17.087 -47.743  1.00 24.67           C  
ATOM    779  O   THR A  55      25.876  18.192 -47.968  1.00 24.67           O  
ATOM    780  CB  THR A  55      27.529  17.293 -45.543  1.00 24.67           C  
ATOM    781  OG1 THR A  55      28.792  17.047 -46.173  1.00 24.67           O  
ATOM    782  CG2 THR A  55      27.579  16.785 -44.099  1.00 24.67           C  
ATOM    783  H   THR A  55      27.536  14.733 -46.595  1.00 24.67           H  
ATOM    784  HA  THR A  55      25.470  16.768 -45.844  1.00 24.67           H  
ATOM    785  HB  THR A  55      27.324  18.361 -45.553  1.00 24.67           H  
ATOM    786  HG1 THR A  55      28.778  17.441 -47.067  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.363  17.312 -43.556  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.618  16.968 -43.616  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      27.791  15.716 -44.089  1.00 24.67           H  
ATOM    790  N   SER A  56      26.874  16.277 -48.687  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.041  16.614 -50.103  1.00 24.67           C  
ATOM    792  C   SER A  56      27.979  17.825 -50.291  1.00 24.67           C  
ATOM    793  O   SER A  56      28.226  18.565 -49.339  1.00 24.67           O  
ATOM    794  CB  SER A  56      25.672  16.881 -50.734  1.00 24.67           C  
ATOM    795  OG  SER A  56      24.881  15.719 -50.727  1.00 24.67           O  
ATOM    796  H   SER A  56      27.199  15.374 -48.384  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.475  15.742 -50.586  1.00 24.67           H  
ATOM    798 1HB  SER A  56      25.156  17.668 -50.200  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.788  17.236 -51.752  1.00 24.67           H  
ATOM    800  HG  SER A  56      24.088  15.937 -51.225  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.648  17.956 -51.451  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.454  19.100 -51.837  1.00 24.67           C  
ATOM    803  C   PRO A  57      28.572  20.290 -52.170  1.00 24.67           C  
ATOM    804  O   PRO A  57      27.418  20.118 -52.570  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.221  18.585 -53.058  1.00 24.67           C  
ATOM    806  CG  PRO A  57      29.322  17.523 -53.653  1.00 24.67           C  
ATOM    807  CD  PRO A  57      28.655  16.860 -52.457  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.142  19.349 -51.013  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      30.408  19.421 -53.756  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      31.203  18.198 -52.754  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      28.598  17.989 -54.340  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      29.918  16.817 -54.255  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      27.654  16.552 -52.752  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      29.266  16.016 -52.104  1.00 24.67           H  
ATOM    815  N   GLN A  58      29.120  21.490 -52.069  1.00 24.67           N  
ATOM    816  CA  GLN A  58      28.382  22.677 -52.482  1.00 24.67           C  
ATOM    817  C   GLN A  58      28.435  22.841 -53.997  1.00 24.67           C  
ATOM    818  O   GLN A  58      29.508  22.811 -54.596  1.00 24.67           O  
ATOM    819  CB  GLN A  58      28.932  23.916 -51.757  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.208  25.221 -52.062  1.00 24.67           C  
ATOM    821  CD  GLN A  58      28.647  26.368 -51.163  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.651  26.229 -49.934  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      29.023  27.496 -51.753  1.00 24.67           N  
ATOM    824  H   GLN A  58      30.064  21.585 -51.718  1.00 24.67           H  
ATOM    825  HA  GLN A  58      27.338  22.550 -52.194  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      28.892  23.756 -50.680  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      29.979  24.054 -52.027  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.464  25.510 -53.074  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      27.133  25.083 -51.963  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      29.321  28.276 -51.207  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      29.031  27.575 -52.783  1.00 24.67           H  
ATOM    832  N   SER A  59      27.259  23.004 -54.609  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.119  23.169 -56.062  1.00 24.67           C  
ATOM    834  C   SER A  59      27.282  24.613 -56.549  1.00 24.67           C  
ATOM    835  O   SER A  59      27.263  24.870 -57.754  1.00 24.67           O  
ATOM    836  CB  SER A  59      25.770  22.644 -56.498  1.00 24.67           C  
ATOM    837  OG  SER A  59      24.733  23.435 -55.980  1.00 24.67           O  
ATOM    838  H   SER A  59      26.421  22.990 -54.046  1.00 24.67           H  
ATOM    839  HA  SER A  59      27.893  22.568 -56.541  1.00 24.67           H  
ATOM    840 1HB  SER A  59      25.715  22.628 -57.585  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.655  21.619 -56.151  1.00 24.67           H  
ATOM    842  HG  SER A  59      24.772  24.270 -56.457  1.00 24.67           H  
ATOM    843  N   SER A  60      27.379  25.539 -55.603  1.00 24.67           N  
ATOM    844  CA  SER A  60      27.482  26.969 -55.870  1.00 24.67           C  
ATOM    845  C   SER A  60      28.912  27.486 -55.723  1.00 24.67           C  
ATOM    846  O   SER A  60      29.585  27.745 -56.722  1.00 24.67           O  
ATOM    847  OXT SER A  60      29.363  27.761 -54.606  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.557  27.729 -54.940  1.00 24.67           C  
ATOM    849  OG  SER A  60      26.716  29.111 -55.089  1.00 24.67           O  
ATOM    850  H   SER A  60      27.384  25.216 -54.649  1.00 24.67           H  
ATOM    851  HA  SER A  60      27.163  27.149 -56.899  1.00 24.67           H  
ATOM    852 1HB  SER A  60      25.525  27.454 -55.151  1.00 24.67           H  
ATOM    853 2HB  SER A  60      26.764  27.447 -53.908  1.00 24.67           H  
ATOM    854  HG  SER A  60      26.508  29.303 -56.007  1.00 24.67           H  
TER     855
ENDMDL

