REMARK ID 643966 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.381   1.482   2.747  1.00  5.04           N  
ATOM      2  CA  ILE A   1       0.671   0.704   1.553  1.00  5.04           C  
ATOM      3  C   ILE A   1       1.815   1.415   0.821  1.00  5.04           C  
ATOM      4  O   ILE A   1       2.955   1.343   1.280  1.00  5.04           O  
ATOM      5  CB  ILE A   1      -0.595   0.530   0.693  1.00  5.04           C  
ATOM      6  CG1 ILE A   1      -1.698  -0.173   1.522  1.00  5.04           C  
ATOM      7  CG2 ILE A   1      -0.314  -0.349  -0.561  1.00  5.04           C  
ATOM      8  CD1 ILE A   1      -1.342  -1.543   1.998  1.00  5.04           C  
ATOM      9 1H   ILE A   1      -0.582   1.344   3.020  1.00  5.04           H  
ATOM     10 2H   ILE A   1       0.991   1.190   3.498  1.00  5.04           H  
ATOM     11 3H   ILE A   1       0.540   2.458   2.541  1.00  5.04           H  
ATOM     12  HA  ILE A   1       1.020  -0.286   1.848  1.00  5.04           H  
ATOM     13  HB  ILE A   1      -0.963   1.502   0.408  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1      -1.929   0.447   2.387  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1      -2.589  -0.265   0.914  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1      -1.221  -0.461  -1.122  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       0.432   0.076  -1.211  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       0.028  -1.327  -0.239  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1      -2.177  -1.957   2.566  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1      -1.138  -2.182   1.138  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1      -0.461  -1.491   2.633  1.00  5.04           H  
ATOM     22  N   GLU A   2       1.539   2.130  -0.280  1.00  7.09           N  
ATOM     23  CA  GLU A   2       2.629   2.820  -0.974  1.00  7.09           C  
ATOM     24  C   GLU A   2       2.348   4.300  -1.205  1.00  7.09           C  
ATOM     25  O   GLU A   2       1.337   4.684  -1.796  1.00  7.09           O  
ATOM     26  CB  GLU A   2       2.909   2.131  -2.314  1.00  7.09           C  
ATOM     27  CG  GLU A   2       4.054   2.747  -3.129  1.00  7.09           C  
ATOM     28  CD  GLU A   2       4.351   1.985  -4.406  1.00  7.09           C  
ATOM     29  OE1 GLU A   2       3.733   0.972  -4.627  1.00  7.09           O  
ATOM     30  OE2 GLU A   2       5.196   2.418  -5.157  1.00  7.09           O  
ATOM     31  H   GLU A   2       0.597   2.180  -0.676  1.00  7.09           H  
ATOM     32  HA  GLU A   2       3.528   2.750  -0.365  1.00  7.09           H  
ATOM     33 1HB  GLU A   2       3.150   1.083  -2.138  1.00  7.09           H  
ATOM     34 2HB  GLU A   2       2.005   2.158  -2.928  1.00  7.09           H  
ATOM     35 1HG  GLU A   2       3.787   3.774  -3.387  1.00  7.09           H  
ATOM     36 2HG  GLU A   2       4.949   2.782  -2.510  1.00  7.09           H  
ATOM     37  N   VAL A   3       3.277   5.135  -0.757  1.00 10.19           N  
ATOM     38  CA  VAL A   3       3.131   6.575  -0.912  1.00 10.19           C  
ATOM     39  C   VAL A   3       3.966   7.054  -2.088  1.00 10.19           C  
ATOM     40  O   VAL A   3       5.127   6.675  -2.241  1.00 10.19           O  
ATOM     41  CB  VAL A   3       3.507   7.309   0.386  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       3.415   8.807   0.183  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       2.557   6.881   1.488  1.00 10.19           C  
ATOM     44  H   VAL A   3       4.092   4.764  -0.289  1.00 10.19           H  
ATOM     45  HA  VAL A   3       2.087   6.802  -1.123  1.00 10.19           H  
ATOM     46  HB  VAL A   3       4.533   7.067   0.659  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       3.681   9.317   1.106  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       4.100   9.112  -0.604  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       2.396   9.075  -0.101  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       2.814   7.396   2.414  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       1.543   7.145   1.194  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       2.627   5.805   1.640  1.00 10.19           H  
ATOM     53  N   ASP A   4       3.324   7.836  -2.944  1.00 14.24           N  
ATOM     54  CA  ASP A   4       3.903   8.364  -4.169  1.00 14.24           C  
ATOM     55  C   ASP A   4       4.818   9.548  -3.900  1.00 14.24           C  
ATOM     56  O   ASP A   4       4.927  10.030  -2.777  1.00 14.24           O  
ATOM     57  CB  ASP A   4       2.770   8.764  -5.133  1.00 14.24           C  
ATOM     58  CG  ASP A   4       3.153   8.822  -6.634  1.00 14.24           C  
ATOM     59  OD1 ASP A   4       4.315   8.676  -6.936  1.00 14.24           O  
ATOM     60  OD2 ASP A   4       2.280   9.006  -7.449  1.00 14.24           O  
ATOM     61  H   ASP A   4       2.365   8.106  -2.716  1.00 14.24           H  
ATOM     62  HA  ASP A   4       4.495   7.576  -4.636  1.00 14.24           H  
ATOM     63 1HB  ASP A   4       1.937   8.072  -5.007  1.00 14.24           H  
ATOM     64 2HB  ASP A   4       2.413   9.750  -4.835  1.00 14.24           H  
ATOM     65  N   GLU A   5       5.502   9.996  -4.944  1.00 18.58           N  
ATOM     66  CA  GLU A   5       6.348  11.185  -4.873  1.00 18.58           C  
ATOM     67  C   GLU A   5       5.495  12.418  -4.550  1.00 18.58           C  
ATOM     68  O   GLU A   5       5.951  13.358  -3.898  1.00 18.58           O  
ATOM     69  CB  GLU A   5       7.095  11.395  -6.191  1.00 18.58           C  
ATOM     70  CG  GLU A   5       8.167  10.348  -6.486  1.00 18.58           C  
ATOM     71  CD  GLU A   5       8.876  10.565  -7.812  1.00 18.58           C  
ATOM     72  OE1 GLU A   5       8.483  11.441  -8.547  1.00 18.58           O  
ATOM     73  OE2 GLU A   5       9.810   9.846  -8.084  1.00 18.58           O  
ATOM     74  H   GLU A   5       5.376   9.502  -5.828  1.00 18.58           H  
ATOM     75  HA  GLU A   5       7.072  11.047  -4.069  1.00 18.58           H  
ATOM     76 1HB  GLU A   5       6.379  11.377  -7.014  1.00 18.58           H  
ATOM     77 2HB  GLU A   5       7.568  12.376  -6.188  1.00 18.58           H  
ATOM     78 1HG  GLU A   5       8.904  10.363  -5.684  1.00 18.58           H  
ATOM     79 2HG  GLU A   5       7.694   9.364  -6.488  1.00 18.58           H  
ATOM     80  N   ASN A   6       4.259  12.410  -5.055  1.00 22.13           N  
ATOM     81  CA  ASN A   6       3.295  13.485  -4.850  1.00 22.13           C  
ATOM     82  C   ASN A   6       2.476  13.163  -3.595  1.00 22.13           C  
ATOM     83  O   ASN A   6       2.564  12.064  -3.053  1.00 22.13           O  
ATOM     84  CB  ASN A   6       2.411  13.648  -6.082  1.00 22.13           C  
ATOM     85  CG  ASN A   6       1.799  15.050  -6.238  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       1.554  15.773  -5.260  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       1.554  15.432  -7.466  1.00 22.13           N  
ATOM     88  H   ASN A   6       3.980  11.600  -5.591  1.00 22.13           H  
ATOM     89  HA  ASN A   6       3.832  14.417  -4.668  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       2.995  13.418  -6.974  1.00 22.13           H  
ATOM     91 2HB  ASN A   6       1.601  12.920  -6.032  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       1.156  16.332  -7.641  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6       1.765  14.822  -8.230  1.00 22.13           H  
ATOM     94  N   GLY A   7       1.646  14.099  -3.149  1.00 24.12           N  
ATOM     95  CA  GLY A   7       0.867  13.936  -1.914  1.00 24.12           C  
ATOM     96  C   GLY A   7      -0.326  12.976  -2.005  1.00 24.12           C  
ATOM     97  O   GLY A   7      -1.473  13.383  -1.820  1.00 24.12           O  
ATOM     98  H   GLY A   7       1.584  14.961  -3.675  1.00 24.12           H  
ATOM     99 1HA  GLY A   7       1.537  13.590  -1.126  1.00 24.12           H  
ATOM    100 2HA  GLY A   7       0.507  14.915  -1.598  1.00 24.12           H  
ATOM    101  N   THR A   8      -0.045  11.703  -2.280  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.088  10.688  -2.401  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.631   9.273  -2.011  1.00 24.67           C  
ATOM    104  O   THR A   8       0.524   8.880  -2.217  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.632  10.670  -3.838  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.743   9.770  -3.928  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.543  10.231  -4.788  1.00 24.67           C  
ATOM    108  H   THR A   8       0.936  11.471  -2.421  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.905  10.965  -1.734  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.966  11.671  -4.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.464   8.883  -3.668  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.924  10.221  -5.809  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.299  10.922  -4.721  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.217   9.230  -4.515  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.590   8.506  -1.489  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.418   7.107  -1.086  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.155   6.121  -1.984  1.00 24.11           C  
ATOM    118  O   LEU A   9      -3.353   6.264  -2.235  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -1.896   6.931   0.367  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -1.973   5.480   0.918  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -0.618   4.854   0.978  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -2.573   5.531   2.304  1.00 24.11           C  
ATOM    123  H   LEU A   9      -2.502   8.929  -1.360  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -0.358   6.866  -1.130  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -1.222   7.486   1.018  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -2.892   7.366   0.458  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -2.597   4.870   0.259  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -0.707   3.848   1.357  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -0.210   4.827  -0.002  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       0.021   5.432   1.625  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.638   4.530   2.712  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.940   6.142   2.947  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -3.570   5.970   2.251  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.414   5.136  -2.483  1.00 22.13           N  
ATOM    135  CA  ASP A  10      -1.951   4.071  -3.309  1.00 22.13           C  
ATOM    136  C   ASP A  10      -2.202   2.852  -2.441  1.00 22.13           C  
ATOM    137  O   ASP A  10      -1.274   2.267  -1.876  1.00 22.13           O  
ATOM    138  CB  ASP A  10      -1.020   3.728  -4.473  1.00 22.13           C  
ATOM    139  CG  ASP A  10      -1.574   2.637  -5.474  1.00 22.13           C  
ATOM    140  OD1 ASP A  10      -2.455   1.823  -5.135  1.00 22.13           O  
ATOM    141  OD2 ASP A  10      -1.101   2.647  -6.588  1.00 22.13           O  
ATOM    142  H   ASP A  10      -0.425   5.093  -2.247  1.00 22.13           H  
ATOM    143  HA  ASP A  10      -2.904   4.397  -3.726  1.00 22.13           H  
ATOM    144 1HB  ASP A  10      -0.804   4.637  -5.040  1.00 22.13           H  
ATOM    145 2HB  ASP A  10      -0.066   3.373  -4.067  1.00 22.13           H  
ATOM    146  N   LEU A  11      -3.472   2.517  -2.257  1.00 18.56           N  
ATOM    147  CA  LEU A  11      -3.806   1.398  -1.398  1.00 18.56           C  
ATOM    148  C   LEU A  11      -3.723   0.037  -2.097  1.00 18.56           C  
ATOM    149  O   LEU A  11      -3.799  -0.997  -1.437  1.00 18.56           O  
ATOM    150  CB  LEU A  11      -5.190   1.596  -0.790  1.00 18.56           C  
ATOM    151  CG  LEU A  11      -5.305   2.751   0.151  1.00 18.56           C  
ATOM    152  CD1 LEU A  11      -6.740   2.876   0.612  1.00 18.56           C  
ATOM    153  CD2 LEU A  11      -4.373   2.502   1.313  1.00 18.56           C  
ATOM    154  H   LEU A  11      -4.197   3.037  -2.731  1.00 18.56           H  
ATOM    155  HA  LEU A  11      -3.098   1.397  -0.583  1.00 18.56           H  
ATOM    156 1HB  LEU A  11      -5.915   1.729  -1.589  1.00 18.56           H  
ATOM    157 2HB  LEU A  11      -5.446   0.729  -0.233  1.00 18.56           H  
ATOM    158  HG  LEU A  11      -5.027   3.681  -0.353  1.00 18.56           H  
ATOM    159 1HD1 LEU A  11      -6.828   3.715   1.304  1.00 18.56           H  
ATOM    160 2HD1 LEU A  11      -7.388   3.047  -0.249  1.00 18.56           H  
ATOM    161 3HD1 LEU A  11      -7.039   1.957   1.115  1.00 18.56           H  
ATOM    162 1HD2 LEU A  11      -4.455   3.323   2.010  1.00 18.56           H  
ATOM    163 2HD2 LEU A  11      -4.651   1.574   1.812  1.00 18.56           H  
ATOM    164 3HD2 LEU A  11      -3.349   2.426   0.949  1.00 18.56           H  
ATOM    165  N   SER A  12      -3.651   0.030  -3.434  1.00 14.17           N  
ATOM    166  CA  SER A  12      -3.572  -1.211  -4.209  1.00 14.17           C  
ATOM    167  C   SER A  12      -4.495  -2.337  -3.732  1.00 14.17           C  
ATOM    168  O   SER A  12      -4.076  -3.499  -3.670  1.00 14.17           O  
ATOM    169  CB  SER A  12      -2.142  -1.692  -4.254  1.00 14.17           C  
ATOM    170  OG  SER A  12      -1.327  -0.769  -4.934  1.00 14.17           O  
ATOM    171  H   SER A  12      -3.527   0.910  -3.942  1.00 14.17           H  
ATOM    172  HA  SER A  12      -3.859  -0.963  -5.233  1.00 14.17           H  
ATOM    173 1HB  SER A  12      -1.780  -1.813  -3.234  1.00 14.17           H  
ATOM    174 2HB  SER A  12      -2.088  -2.665  -4.740  1.00 14.17           H  
ATOM    175  HG  SER A  12      -1.802   0.108  -4.920  1.00 14.17           H  
ATOM    176  N   MET A  13      -5.755  -2.035  -3.423  1.00 10.31           N  
ATOM    177  CA  MET A  13      -6.623  -3.072  -2.861  1.00 10.31           C  
ATOM    178  C   MET A  13      -7.183  -4.027  -3.906  1.00 10.31           C  
ATOM    179  O   MET A  13      -8.374  -4.022  -4.215  1.00 10.31           O  
ATOM    180  CB  MET A  13      -7.744  -2.421  -2.061  1.00 10.31           C  
ATOM    181  CG  MET A  13      -7.241  -1.663  -0.847  1.00 10.31           C  
ATOM    182  SD  MET A  13      -6.517  -2.748   0.411  1.00 10.31           S  
ATOM    183  CE  MET A  13      -5.589  -1.611   1.453  1.00 10.31           C  
ATOM    184  H   MET A  13      -6.080  -1.087  -3.527  1.00 10.31           H  
ATOM    185  HA  MET A  13      -6.025  -3.664  -2.169  1.00 10.31           H  
ATOM    186 1HB  MET A  13      -8.287  -1.723  -2.695  1.00 10.31           H  
ATOM    187 2HB  MET A  13      -8.449  -3.181  -1.724  1.00 10.31           H  
ATOM    188 1HG  MET A  13      -6.479  -0.988  -1.186  1.00 10.31           H  
ATOM    189 2HG  MET A  13      -8.045  -1.084  -0.396  1.00 10.31           H  
ATOM    190 1HE  MET A  13      -5.119  -2.165   2.264  1.00 10.31           H  
ATOM    191 2HE  MET A  13      -4.821  -1.132   0.865  1.00 10.31           H  
ATOM    192 3HE  MET A  13      -6.260  -0.858   1.865  1.00 10.31           H  
ATOM    193  N   HIS A  14      -6.297  -4.880  -4.402  1.00  7.79           N  
ATOM    194  CA  HIS A  14      -6.597  -5.861  -5.438  1.00  7.79           C  
ATOM    195  C   HIS A  14      -6.186  -7.268  -4.989  1.00  7.79           C  
ATOM    196  O   HIS A  14      -6.345  -8.250  -5.724  1.00  7.79           O  
ATOM    197  CB  HIS A  14      -5.837  -5.491  -6.714  1.00  7.79           C  
ATOM    198  CG  HIS A  14      -6.164  -4.114  -7.226  1.00  7.79           C  
ATOM    199  ND1 HIS A  14      -7.404  -3.774  -7.724  1.00  7.79           N  
ATOM    200  CD2 HIS A  14      -5.405  -2.995  -7.306  1.00  7.79           C  
ATOM    201  CE1 HIS A  14      -7.394  -2.503  -8.089  1.00  7.79           C  
ATOM    202  NE2 HIS A  14      -6.192  -2.007  -7.846  1.00  7.79           N  
ATOM    203  H   HIS A  14      -5.341  -4.761  -4.074  1.00  7.79           H  
ATOM    204  HA  HIS A  14      -7.666  -5.865  -5.650  1.00  7.79           H  
ATOM    205 1HB  HIS A  14      -4.763  -5.539  -6.522  1.00  7.79           H  
ATOM    206 2HB  HIS A  14      -6.065  -6.210  -7.498  1.00  7.79           H  
ATOM    207  HD1 HIS A  14      -8.201  -4.376  -7.795  1.00  7.79           H  
ATOM    208  HD2 HIS A  14      -4.370  -2.785  -7.032  1.00  7.79           H  
ATOM    209  HE1 HIS A  14      -8.288  -2.040  -8.509  1.00  7.79           H  
ATOM    210  N   LYS A  15      -5.638  -7.339  -3.775  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -5.075  -8.561  -3.209  1.00  6.59           C  
ATOM    212  C   LYS A  15      -5.970  -9.266  -2.195  1.00  6.59           C  
ATOM    213  O   LYS A  15      -5.510 -10.139  -1.464  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -3.711  -8.264  -2.592  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -2.665  -7.828  -3.618  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -1.302  -7.611  -2.984  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -0.277  -7.182  -4.028  1.00  6.59           C  
ATOM    218  NZ  LYS A  15       1.066  -6.954  -3.429  1.00  6.59           N  
ATOM    219  H   LYS A  15      -5.583  -6.493  -3.231  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -4.906  -9.257  -4.028  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -3.811  -7.471  -1.851  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -3.337  -9.153  -2.080  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -2.583  -8.591  -4.393  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -2.987  -6.896  -4.085  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -1.376  -6.840  -2.216  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -0.967  -8.537  -2.517  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -0.199  -7.957  -4.790  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -0.617  -6.258  -4.499  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15       1.714  -6.671  -4.151  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15       1.005  -6.228  -2.729  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15       1.393  -7.808  -3.000  1.00  6.59           H  
ATOM    232  N   HIS A  16      -7.235  -8.875  -2.098  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -8.112  -9.565  -1.158  1.00  6.53           C  
ATOM    234  C   HIS A  16      -8.249 -11.011  -1.608  1.00  6.53           C  
ATOM    235  O   HIS A  16      -8.527 -11.271  -2.783  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -9.494  -8.901  -1.130  1.00  6.53           C  
ATOM    237  CG  HIS A  16     -10.461  -9.397  -0.060  1.00  6.53           C  
ATOM    238  ND1 HIS A  16     -11.114 -10.634  -0.121  1.00  6.53           N  
ATOM    239  CD2 HIS A  16     -10.905  -8.794   1.066  1.00  6.53           C  
ATOM    240  CE1 HIS A  16     -11.922 -10.735   0.922  1.00  6.53           C  
ATOM    241  NE2 HIS A  16     -11.805  -9.643   1.654  1.00  6.53           N  
ATOM    242  H   HIS A  16      -7.586  -8.139  -2.692  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -7.687  -9.546  -0.157  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -9.373  -7.823  -0.999  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -9.974  -9.051  -2.100  1.00  6.53           H  
ATOM    246  HD2 HIS A  16     -10.613  -7.809   1.431  1.00  6.53           H  
ATOM    247  HE1 HIS A  16     -12.577 -11.574   1.147  1.00  6.53           H  
ATOM    248  HE2 HIS A  16     -12.306  -9.451   2.510  1.00  6.53           H  
ATOM    249  N   ARG A  17      -8.085 -11.948  -0.677  1.00  7.59           N  
ATOM    250  CA  ARG A  17      -8.195 -13.366  -1.003  1.00  7.59           C  
ATOM    251  C   ARG A  17      -8.995 -14.133   0.050  1.00  7.59           C  
ATOM    252  O   ARG A  17      -8.689 -15.292   0.326  1.00  7.59           O  
ATOM    253  CB  ARG A  17      -6.810 -14.003  -1.139  1.00  7.59           C  
ATOM    254  CG  ARG A  17      -5.940 -13.483  -2.309  1.00  7.59           C  
ATOM    255  CD  ARG A  17      -6.487 -13.840  -3.653  1.00  7.59           C  
ATOM    256  NE  ARG A  17      -5.611 -13.385  -4.735  1.00  7.59           N  
ATOM    257  CZ  ARG A  17      -5.655 -12.165  -5.343  1.00  7.59           C  
ATOM    258  NH1 ARG A  17      -6.543 -11.249  -5.000  1.00  7.59           N  
ATOM    259  NH2 ARG A  17      -4.783 -11.897  -6.306  1.00  7.59           N  
ATOM    260  H   ARG A  17      -7.856 -11.670   0.265  1.00  7.59           H  
ATOM    261  HA  ARG A  17      -8.710 -13.459  -1.959  1.00  7.59           H  
ATOM    262 1HB  ARG A  17      -6.249 -13.839  -0.219  1.00  7.59           H  
ATOM    263 2HB  ARG A  17      -6.917 -15.079  -1.267  1.00  7.59           H  
ATOM    264 1HG  ARG A  17      -5.855 -12.413  -2.261  1.00  7.59           H  
ATOM    265 2HG  ARG A  17      -4.944 -13.918  -2.227  1.00  7.59           H  
ATOM    266 1HD  ARG A  17      -6.586 -14.922  -3.729  1.00  7.59           H  
ATOM    267 2HD  ARG A  17      -7.464 -13.378  -3.788  1.00  7.59           H  
ATOM    268  HE  ARG A  17      -4.903 -14.031  -5.051  1.00  7.59           H  
ATOM    269 1HH1 ARG A  17      -7.233 -11.425  -4.252  1.00  7.59           H  
ATOM    270 2HH1 ARG A  17      -6.543 -10.329  -5.469  1.00  7.59           H  
ATOM    271 1HH2 ARG A  17      -4.102 -12.592  -6.576  1.00  7.59           H  
ATOM    272 2HH2 ARG A  17      -4.799 -11.001  -6.776  1.00  7.59           H  
ATOM    273  N   LYS A  18      -9.986 -13.487   0.674  1.00  9.94           N  
ATOM    274  CA  LYS A  18     -10.752 -14.160   1.738  1.00  9.94           C  
ATOM    275  C   LYS A  18     -12.208 -14.461   1.370  1.00  9.94           C  
ATOM    276  O   LYS A  18     -13.017 -14.809   2.231  1.00  9.94           O  
ATOM    277  CB  LYS A  18     -10.679 -13.370   3.048  1.00  9.94           C  
ATOM    278  CG  LYS A  18      -9.275 -13.265   3.635  1.00  9.94           C  
ATOM    279  CD  LYS A  18      -9.285 -12.527   4.969  1.00  9.94           C  
ATOM    280  CE  LYS A  18      -7.886 -12.436   5.569  1.00  9.94           C  
ATOM    281  NZ  LYS A  18      -7.882 -11.702   6.865  1.00  9.94           N  
ATOM    282  H   LYS A  18     -10.233 -12.527   0.395  1.00  9.94           H  
ATOM    283  HA  LYS A  18     -10.281 -15.123   1.931  1.00  9.94           H  
ATOM    284 1HB  LYS A  18     -11.038 -12.368   2.908  1.00  9.94           H  
ATOM    285 2HB  LYS A  18     -11.318 -13.841   3.790  1.00  9.94           H  
ATOM    286 1HG  LYS A  18      -8.865 -14.267   3.779  1.00  9.94           H  
ATOM    287 2HG  LYS A  18      -8.632 -12.726   2.941  1.00  9.94           H  
ATOM    288 1HD  LYS A  18      -9.677 -11.518   4.824  1.00  9.94           H  
ATOM    289 2HD  LYS A  18      -9.933 -13.055   5.670  1.00  9.94           H  
ATOM    290 1HE  LYS A  18      -7.504 -13.444   5.731  1.00  9.94           H  
ATOM    291 2HE  LYS A  18      -7.231 -11.918   4.867  1.00  9.94           H  
ATOM    292 1HZ  LYS A  18      -6.939 -11.665   7.229  1.00  9.94           H  
ATOM    293 2HZ  LYS A  18      -8.225 -10.762   6.723  1.00  9.94           H  
ATOM    294 3HZ  LYS A  18      -8.478 -12.181   7.525  1.00  9.94           H  
ATOM    295  N   ARG A  19     -12.536 -14.384   0.081  1.00 13.66           N  
ATOM    296  CA  ARG A  19     -13.898 -14.635  -0.407  1.00 13.66           C  
ATOM    297  C   ARG A  19     -14.378 -16.064  -0.137  1.00 13.66           C  
ATOM    298  O   ARG A  19     -15.575 -16.334  -0.115  1.00 13.66           O  
ATOM    299  CB  ARG A  19     -14.004 -14.355  -1.895  1.00 13.66           C  
ATOM    300  CG  ARG A  19     -13.918 -12.878  -2.285  1.00 13.66           C  
ATOM    301  CD  ARG A  19     -14.010 -12.694  -3.764  1.00 13.66           C  
ATOM    302  NE  ARG A  19     -13.955 -11.291  -4.149  1.00 13.66           N  
ATOM    303  CZ  ARG A  19     -13.902 -10.849  -5.423  1.00 13.66           C  
ATOM    304  NH1 ARG A  19     -13.897 -11.709  -6.417  1.00 13.66           N  
ATOM    305  NH2 ARG A  19     -13.855  -9.552  -5.672  1.00 13.66           N  
ATOM    306  H   ARG A  19     -11.820 -14.117  -0.580  1.00 13.66           H  
ATOM    307  HA  ARG A  19     -14.570 -13.949   0.112  1.00 13.66           H  
ATOM    308 1HB  ARG A  19     -13.211 -14.885  -2.419  1.00 13.66           H  
ATOM    309 2HB  ARG A  19     -14.954 -14.741  -2.266  1.00 13.66           H  
ATOM    310 1HG  ARG A  19     -14.737 -12.332  -1.817  1.00 13.66           H  
ATOM    311 2HG  ARG A  19     -12.964 -12.464  -1.944  1.00 13.66           H  
ATOM    312 1HD  ARG A  19     -13.178 -13.210  -4.242  1.00 13.66           H  
ATOM    313 2HD  ARG A  19     -14.950 -13.110  -4.124  1.00 13.66           H  
ATOM    314  HE  ARG A  19     -13.955 -10.599  -3.410  1.00 13.66           H  
ATOM    315 1HH1 ARG A  19     -13.934 -12.701  -6.227  1.00 13.66           H  
ATOM    316 2HH1 ARG A  19     -13.858 -11.379  -7.370  1.00 13.66           H  
ATOM    317 1HH2 ARG A  19     -13.859  -8.890  -4.908  1.00 13.66           H  
ATOM    318 2HH2 ARG A  19     -13.817  -9.223  -6.625  1.00 13.66           H  
ATOM    319  N   GLU A  20     -13.431 -16.978   0.051  1.00 18.07           N  
ATOM    320  CA  GLU A  20     -13.711 -18.380   0.333  1.00 18.07           C  
ATOM    321  C   GLU A  20     -14.399 -18.574   1.692  1.00 18.07           C  
ATOM    322  O   GLU A  20     -15.072 -19.584   1.922  1.00 18.07           O  
ATOM    323  CB  GLU A  20     -12.413 -19.194   0.295  1.00 18.07           C  
ATOM    324  CG  GLU A  20     -11.782 -19.308  -1.093  1.00 18.07           C  
ATOM    325  CD  GLU A  20     -10.502 -20.126  -1.109  1.00 18.07           C  
ATOM    326  OE1 GLU A  20     -10.066 -20.542  -0.061  1.00 18.07           O  
ATOM    327  OE2 GLU A  20      -9.969 -20.335  -2.175  1.00 18.07           O  
ATOM    328  H   GLU A  20     -12.470 -16.680   0.008  1.00 18.07           H  
ATOM    329  HA  GLU A  20     -14.380 -18.756  -0.440  1.00 18.07           H  
ATOM    330 1HB  GLU A  20     -11.681 -18.735   0.964  1.00 18.07           H  
ATOM    331 2HB  GLU A  20     -12.605 -20.201   0.662  1.00 18.07           H  
ATOM    332 1HG  GLU A  20     -12.501 -19.766  -1.769  1.00 18.07           H  
ATOM    333 2HG  GLU A  20     -11.568 -18.303  -1.462  1.00 18.07           H  
ATOM    334  N   ASN A  21     -14.248 -17.612   2.608  1.00 21.86           N  
ATOM    335  CA  ASN A  21     -14.806 -17.750   3.951  1.00 21.86           C  
ATOM    336  C   ASN A  21     -16.296 -17.424   3.985  1.00 21.86           C  
ATOM    337  O   ASN A  21     -16.727 -16.427   4.561  1.00 21.86           O  
ATOM    338  CB  ASN A  21     -14.044 -16.884   4.928  1.00 21.86           C  
ATOM    339  CG  ASN A  21     -12.629 -17.359   5.118  1.00 21.86           C  
ATOM    340  OD1 ASN A  21     -12.366 -18.566   5.216  1.00 21.86           O  
ATOM    341  ND2 ASN A  21     -11.711 -16.435   5.171  1.00 21.86           N  
ATOM    342  H   ASN A  21     -13.741 -16.758   2.377  1.00 21.86           H  
ATOM    343  HA  ASN A  21     -14.698 -18.791   4.259  1.00 21.86           H  
ATOM    344 1HB  ASN A  21     -14.024 -15.855   4.558  1.00 21.86           H  
ATOM    345 2HB  ASN A  21     -14.556 -16.880   5.892  1.00 21.86           H  
ATOM    346 1HD2 ASN A  21     -10.752 -16.690   5.297  1.00 21.86           H  
ATOM    347 2HD2 ASN A  21     -11.969 -15.472   5.084  1.00 21.86           H  
ATOM    348  N   ALA A  22     -17.076 -18.294   3.350  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -18.528 -18.163   3.225  1.00 24.05           C  
ATOM    350  C   ALA A  22     -19.236 -18.140   4.577  1.00 24.05           C  
ATOM    351  O   ALA A  22     -20.262 -17.477   4.736  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -19.074 -19.305   2.391  1.00 24.05           C  
ATOM    353  H   ALA A  22     -16.596 -19.071   2.894  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -18.738 -17.220   2.722  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -20.151 -19.189   2.273  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -18.593 -19.297   1.412  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -18.864 -20.245   2.887  1.00 24.05           H  
ATOM    358  N   PHE A  23     -18.697 -18.886   5.542  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.295 -18.995   6.868  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.277 -18.767   7.993  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.822 -19.739   8.595  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.924 -20.376   7.041  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.952 -20.682   6.002  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.616 -21.426   4.884  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.241 -20.205   6.114  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.547 -21.693   3.905  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -23.177 -20.466   5.137  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -22.829 -21.213   4.031  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.845 -19.388   5.341  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -20.086 -18.250   6.956  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.149 -21.140   6.995  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.396 -20.443   8.022  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.598 -21.801   4.785  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -22.514 -19.609   6.986  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.268 -22.282   3.031  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -24.190 -20.081   5.238  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.568 -21.418   3.258  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.850 -17.521   8.265  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.844 -17.177   9.250  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.266 -17.664  10.625  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.456 -17.657  10.949  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.838 -15.644   9.212  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.375 -15.293   7.854  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.409 -16.349   7.567  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.872 -17.601   8.956  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.452 -15.250  10.040  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.818 -15.274   9.371  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.797 -14.277   7.850  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.563 -15.301   7.108  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -19.388 -16.077   7.983  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.439 -16.469   6.502  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.303 -18.063  11.442  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.615 -18.494  12.796  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.243 -17.342  13.564  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.813 -16.196  13.420  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.367 -18.973  13.505  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.649 -19.316  14.835  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.344 -18.063  11.127  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.335 -19.313  12.747  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.959 -19.836  12.981  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.615 -18.187  13.482  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.002 -18.508  15.253  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.244 -17.637  14.389  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.869 -16.587  15.183  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.831 -15.942  16.086  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.994 -16.637  16.666  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.004 -17.147  16.016  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.559 -16.155  16.838  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.568 -18.590  14.460  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.264 -15.825  14.509  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.773 -17.552  15.359  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -19.632 -17.966  16.630  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.826 -15.806  17.376  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.886 -14.620  16.203  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.955 -13.896  17.058  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.138 -14.264  18.521  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.267 -14.436  18.983  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.136 -12.400  16.890  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.288 -11.691  17.758  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.588 -14.110  15.686  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.939 -14.161  16.762  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.925 -12.121  15.859  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.173 -12.136  17.097  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.505 -11.990  18.664  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.029 -14.368  19.243  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.061 -14.607  20.680  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.664 -13.415  21.390  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.468 -12.276  20.967  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.688 -14.855  21.258  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.782 -14.981  22.665  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.139 -14.252  18.778  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.688 -15.478  20.874  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.257 -15.759  20.833  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.031 -14.021  21.006  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.883 -14.898  23.009  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.360 -13.670  22.493  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.908 -12.592  23.305  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.839 -11.957  24.206  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.063 -10.900  24.801  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.051 -13.106  24.178  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.490 -13.660  23.240  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.495 -14.631  22.775  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.301 -11.826  22.637  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.699 -13.939  24.787  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.372 -12.316  24.856  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.648 -12.535  22.549  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.655 -12.581  24.292  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.569 -12.102  25.164  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.825 -10.903  24.570  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.620 -10.963  24.322  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.571 -13.216  25.437  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.018 -13.714  24.241  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.500 -13.423  23.744  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.009 -11.789  26.112  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.775 -12.841  26.081  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.071 -14.022  25.971  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.765 -13.949  23.700  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.557  -9.827  24.328  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.013  -8.616  23.733  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.971  -7.963  24.603  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.084  -7.953  25.830  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.091  -7.588  23.476  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.528  -6.383  22.969  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.542  -9.882  24.574  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.548  -8.882  22.783  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.813  -7.990  22.765  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.621  -7.381  24.403  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.902  -6.020  23.665  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.966  -7.392  23.962  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.002  -6.605  24.694  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.759  -5.418  25.246  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.764  -5.022  24.637  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.896  -6.084  23.790  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.024  -5.203  24.490  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.903  -7.473  22.957  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.589  -7.225  25.484  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.327  -6.920  23.394  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.338  -5.560  22.943  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.581  -4.430  24.838  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.417  -4.929  26.440  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.901  -3.698  26.995  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.207  -2.596  26.226  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.222  -2.869  25.521  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.477  -3.777  28.466  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.242  -4.646  28.451  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.496  -5.669  27.342  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.993  -3.642  26.881  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.275  -2.759  28.847  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.292  -4.194  29.073  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.354  -4.021  28.258  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.093  -5.112  29.436  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.535  -5.889  26.864  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.989  -6.571  27.742  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.742  -1.383  26.316  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.115  -0.208  25.726  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.320   0.504  26.806  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.844  -0.129  27.748  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.582  -1.256  26.862  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.458  -0.503  24.906  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.876   0.458  25.321  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.178   1.816  26.689  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.405   2.544  27.682  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.256   2.783  28.920  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.353   3.335  28.833  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.926   3.885  27.107  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.196   4.678  28.175  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.016   3.619  25.915  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.592   2.305  25.909  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.534   1.949  27.961  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.788   4.472  26.790  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.867   5.630  27.762  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.867   4.863  29.019  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.332   4.113  28.519  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.678   4.567  25.495  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.154   3.037  26.240  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.564   3.062  25.155  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.764   2.339  30.071  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.510   2.481  31.313  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.765   3.938  31.657  1.00 24.67           C  
ATOM    520  O   LYS A  36      -9.834   4.741  31.691  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.758   1.810  32.465  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.496   1.839  33.794  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.737   1.089  34.876  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.479   1.151  36.204  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.754   0.414  37.276  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.863   1.885  30.076  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.476   1.991  31.190  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.559   0.768  32.212  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.798   2.304  32.609  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.621   2.875  34.114  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.484   1.397  33.675  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.614   0.046  34.583  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.752   1.536  35.001  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -10.590   2.195  36.501  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.470   0.714  36.081  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.273   0.476  38.140  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.658  -0.556  37.010  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.839   0.820  37.404  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.018   4.264  31.959  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.365   5.615  32.365  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.765   5.917  33.738  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.936   5.112  34.653  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.872   5.740  32.459  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.254   6.965  33.034  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.738   3.560  31.896  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.008   6.295  31.602  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.306   5.651  31.464  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.262   4.919  33.060  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.782   7.013  33.890  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.072   7.049  33.930  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.576   7.490  35.213  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.703   7.605  36.228  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.804   8.073  35.909  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.963   8.854  34.876  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.556   8.738  33.425  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -10.618   7.876  32.788  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.807   6.787  35.567  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.697   9.638  35.034  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.118   9.067  35.549  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.491   9.738  32.970  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.554   8.290  33.351  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.425   8.478  32.385  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.121   7.256  32.023  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.412   7.203  37.461  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.367   7.297  38.559  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.670   8.729  38.954  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.891   9.646  38.689  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.898   6.539  39.804  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.935   6.654  40.911  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.095   6.433  40.639  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.586   7.105  41.984  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.496   6.814  37.643  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.300   6.841  38.226  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.752   5.485  39.561  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.947   6.938  40.154  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.785   8.908  39.654  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.180  10.216  40.147  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.091  10.812  41.035  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.838  12.018  40.970  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.474  10.100  40.927  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.358   8.086  39.867  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.330  10.873  39.294  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -15.782  11.076  41.280  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.247   9.687  40.284  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.317   9.436  41.779  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.390   9.969  41.807  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.326  10.427  42.691  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.101  10.946  41.942  1.00 24.67           C  
ATOM    589  O   SER A  41      -9.217  11.543  42.553  1.00 24.67           O  
ATOM    590  CB  SER A  41     -10.890   9.306  43.623  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.270   8.253  42.912  1.00 24.67           O  
ATOM    592  H   SER A  41     -12.603   8.964  41.813  1.00 24.67           H  
ATOM    593  HA  SER A  41     -11.719  11.248  43.292  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -10.198   9.705  44.363  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.756   8.920  44.157  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.022   7.755  42.504  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.009  10.660  40.638  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.868  11.100  39.859  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.285  12.271  38.965  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.472  13.137  38.632  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.353   9.936  39.015  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.993   8.704  39.854  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.900   8.940  40.879  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.776   9.332  40.545  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.237   8.704  42.152  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.755  10.161  40.169  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.083  11.441  40.530  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.124   9.645  38.296  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -7.474  10.249  38.456  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.889   8.386  40.391  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.663   7.913  39.185  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.568   8.846  42.881  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.186   8.397  42.390  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.565  12.290  38.580  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.120  13.342  37.735  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.301  14.663  38.480  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.036  15.738  37.936  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.460  12.899  37.179  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.395  11.823  36.096  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.750  11.388  35.691  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.744  10.396  34.616  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.772  10.711  33.296  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.797  11.978  32.931  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.791   9.771  32.363  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.173  11.524  38.861  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.434  13.506  36.903  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.063  12.502  37.995  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.989  13.759  36.773  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.864  12.199  35.222  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.874  10.959  36.498  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.237  10.934  36.556  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.328  12.248  35.361  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -13.676   9.407  34.892  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.791  12.704  33.632  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.826  12.221  31.951  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -13.823   8.786  32.617  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.822  10.032  31.391  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.753  14.582  39.730  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -11.972  15.771  40.539  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.694  16.195  41.250  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.819  15.377  41.519  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.091  15.544  41.560  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.455  15.374  40.937  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.117  16.407  40.292  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.275  14.302  40.866  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.285  15.968  39.852  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.405  14.696  40.188  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.974  13.668  40.130  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.276  16.594  39.894  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.870  14.643  42.138  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.129  16.381  42.256  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -15.075  13.318  41.273  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -17.023  16.557  39.307  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.196  14.103  39.984  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.608  17.475  41.593  1.00 24.67           N  
ATOM    656  CA  SER A  45      -9.465  17.977  42.343  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.858  19.148  43.226  1.00 24.67           C  
ATOM    658  O   SER A  45     -10.578  20.054  42.800  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.362  18.409  41.398  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.272  18.931  42.110  1.00 24.67           O  
ATOM    661  H   SER A  45     -11.351  18.108  41.333  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.090  17.179  42.983  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.038  17.555  40.799  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.747  19.162  40.713  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.632  19.637  42.680  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.389  19.115  44.465  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.653  20.183  45.414  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.996  21.482  44.979  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.892  21.465  44.427  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.152  19.794  46.788  1.00 24.67           C  
ATOM    671  OG  SER A  46      -9.834  18.670  47.274  1.00 24.67           O  
ATOM    672  H   SER A  46      -8.817  18.330  44.750  1.00 24.67           H  
ATOM    673  HA  SER A  46     -10.732  20.345  45.463  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.084  19.582  46.737  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.286  20.633  47.473  1.00 24.67           H  
ATOM    676  HG  SER A  46      -9.471  18.497  48.148  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.653  22.597  45.271  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.120  23.927  45.015  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.120  24.726  46.310  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.110  24.714  47.045  1.00 24.67           O  
ATOM    681  CB  THR A  47      -9.931  24.667  43.929  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -9.884  23.926  42.697  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -9.367  26.068  43.696  1.00 24.67           C  
ATOM    684  H   THR A  47     -10.563  22.518  45.705  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.087  23.837  44.673  1.00 24.67           H  
ATOM    686  HB  THR A  47     -10.968  24.751  44.249  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.364  23.096  42.790  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -9.953  26.570  42.929  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.414  26.647  44.617  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.331  25.994  43.370  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.017  25.406  46.595  1.00 24.67           N  
ATOM    692  CA  SER A  48      -7.910  26.212  47.803  1.00 24.67           C  
ATOM    693  C   SER A  48      -7.368  27.598  47.498  1.00 24.67           C  
ATOM    694  O   SER A  48      -6.671  27.801  46.503  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.013  25.529  48.815  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.529  24.277  49.188  1.00 24.67           O  
ATOM    697  H   SER A  48      -7.236  25.366  45.953  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.904  26.328  48.236  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.015  25.408  48.397  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.920  26.164  49.696  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.453  24.429  49.425  1.00 24.67           H  
ATOM    702  N   ALA A  49      -7.687  28.553  48.363  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -7.168  29.908  48.242  1.00 24.67           C  
ATOM    704  C   ALA A  49      -5.653  29.916  48.457  1.00 24.67           C  
ATOM    705  O   ALA A  49      -5.153  29.175  49.311  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.834  30.818  49.264  1.00 24.67           C  
ATOM    707  H   ALA A  49      -8.290  28.323  49.141  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.399  30.258  47.240  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.462  31.835  49.167  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.912  30.814  49.104  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -7.618  30.455  50.268  1.00 24.67           H  
ATOM    712  N   PRO A  50      -4.894  30.807  47.795  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -3.454  30.973  47.933  1.00 24.67           C  
ATOM    714  C   PRO A  50      -3.118  31.722  49.217  1.00 24.67           C  
ATOM    715  O   PRO A  50      -2.555  32.819  49.198  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.099  31.775  46.679  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.328  32.620  46.422  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.501  31.718  46.798  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -2.974  29.981  47.923  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -2.196  32.378  46.863  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.869  31.092  45.848  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -4.290  33.538  47.030  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -4.355  32.939  45.369  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.298  32.328  47.235  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.835  31.153  45.912  1.00 24.67           H  
ATOM    726  N   SER A  51      -3.444  31.085  50.337  1.00 24.67           N  
ATOM    727  CA  SER A  51      -3.305  31.639  51.681  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.859  31.932  52.090  1.00 24.67           C  
ATOM    729  O   SER A  51      -1.619  32.675  53.039  1.00 24.67           O  
ATOM    730  CB  SER A  51      -3.956  30.692  52.673  1.00 24.67           C  
ATOM    731  OG  SER A  51      -3.270  29.471  52.739  1.00 24.67           O  
ATOM    732  H   SER A  51      -3.878  30.169  50.232  1.00 24.67           H  
ATOM    733  HA  SER A  51      -3.854  32.580  51.710  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -3.976  31.155  53.657  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -4.989  30.512  52.372  1.00 24.67           H  
ATOM    736  HG  SER A  51      -3.392  29.054  51.879  1.00 24.67           H  
ATOM    737  N   SER A  52      -0.901  31.347  51.374  1.00 24.67           N  
ATOM    738  CA  SER A  52       0.517  31.560  51.637  1.00 24.67           C  
ATOM    739  C   SER A  52       1.043  32.876  51.047  1.00 24.67           C  
ATOM    740  O   SER A  52       2.195  33.247  51.288  1.00 24.67           O  
ATOM    741  CB  SER A  52       1.329  30.402  51.093  1.00 24.67           C  
ATOM    742  OG  SER A  52       1.267  30.354  49.695  1.00 24.67           O  
ATOM    743  H   SER A  52      -1.175  30.742  50.617  1.00 24.67           H  
ATOM    744  HA  SER A  52       0.656  31.600  52.718  1.00 24.67           H  
ATOM    745 1HB  SER A  52       2.366  30.516  51.407  1.00 24.67           H  
ATOM    746 2HB  SER A  52       0.961  29.466  51.512  1.00 24.67           H  
ATOM    747  HG  SER A  52       1.423  31.255  49.398  1.00 24.67           H  
ATOM    748  N   SER A  53       0.233  33.560  50.236  1.00 24.67           N  
ATOM    749  CA  SER A  53       0.667  34.801  49.606  1.00 24.67           C  
ATOM    750  C   SER A  53       1.027  35.872  50.632  1.00 24.67           C  
ATOM    751  O   SER A  53       0.344  36.042  51.643  1.00 24.67           O  
ATOM    752  CB  SER A  53      -0.412  35.339  48.693  1.00 24.67           C  
ATOM    753  OG  SER A  53      -0.030  36.571  48.145  1.00 24.67           O  
ATOM    754  H   SER A  53      -0.717  33.228  50.052  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.557  34.589  49.011  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -0.612  34.622  47.896  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -1.335  35.457  49.262  1.00 24.67           H  
ATOM    758  HG  SER A  53       0.266  37.107  48.891  1.00 24.67           H  
ATOM    759  N   MET A  54       2.090  36.614  50.351  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.526  37.702  51.220  1.00 24.67           C  
ATOM    761  C   MET A  54       3.133  38.830  50.406  1.00 24.67           C  
ATOM    762  O   MET A  54       3.525  38.629  49.257  1.00 24.67           O  
ATOM    763  CB  MET A  54       3.528  37.196  52.256  1.00 24.67           C  
ATOM    764  CG  MET A  54       4.823  36.613  51.684  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.051  37.878  51.215  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.460  38.592  52.804  1.00 24.67           C  
ATOM    767  H   MET A  54       2.616  36.415  49.512  1.00 24.67           H  
ATOM    768  HA  MET A  54       1.656  38.100  51.741  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.800  38.012  52.922  1.00 24.67           H  
ATOM    770 2HB  MET A  54       3.056  36.419  52.865  1.00 24.67           H  
ATOM    771 1HG  MET A  54       5.275  35.955  52.423  1.00 24.67           H  
ATOM    772 2HG  MET A  54       4.588  36.018  50.802  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.205  39.365  52.674  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.563  39.027  53.250  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.856  37.820  53.460  1.00 24.67           H  
ATOM    776  N   THR A  55       3.220  40.011  51.012  1.00 24.67           N  
ATOM    777  CA  THR A  55       3.861  41.137  50.349  1.00 24.67           C  
ATOM    778  C   THR A  55       5.138  41.546  51.073  1.00 24.67           C  
ATOM    779  O   THR A  55       5.126  41.832  52.269  1.00 24.67           O  
ATOM    780  CB  THR A  55       2.899  42.337  50.286  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.734  41.973  49.530  1.00 24.67           O  
ATOM    782  CG2 THR A  55       3.575  43.531  49.636  1.00 24.67           C  
ATOM    783  H   THR A  55       2.860  40.123  51.945  1.00 24.67           H  
ATOM    784  HA  THR A  55       4.126  40.849  49.337  1.00 24.67           H  
ATOM    785  HB  THR A  55       2.594  42.609  51.294  1.00 24.67           H  
ATOM    786  HG1 THR A  55       2.002  41.692  48.650  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.881  44.368  49.600  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.454  43.815  50.216  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       3.881  43.269  48.625  1.00 24.67           H  
ATOM    790  N   SER A  56       6.244  41.561  50.337  1.00 24.67           N  
ATOM    791  CA  SER A  56       7.524  41.951  50.905  1.00 24.67           C  
ATOM    792  C   SER A  56       7.563  43.474  51.082  1.00 24.67           C  
ATOM    793  O   SER A  56       7.128  44.184  50.176  1.00 24.67           O  
ATOM    794  CB  SER A  56       8.648  41.502  49.992  1.00 24.67           C  
ATOM    795  OG  SER A  56       9.898  41.933  50.465  1.00 24.67           O  
ATOM    796  H   SER A  56       6.188  41.298  49.364  1.00 24.67           H  
ATOM    797  HA  SER A  56       7.639  41.439  51.847  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.640  40.415  49.919  1.00 24.67           H  
ATOM    799 2HB  SER A  56       8.482  41.899  48.992  1.00 24.67           H  
ATOM    800  HG  SER A  56       9.828  42.903  50.576  1.00 24.67           H  
ATOM    801  N   PRO A  57       8.072  44.009  52.207  1.00 24.67           N  
ATOM    802  CA  PRO A  57       8.309  45.427  52.425  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.252  45.972  51.361  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.165  45.270  50.919  1.00 24.67           O  
ATOM    805  CB  PRO A  57       8.960  45.454  53.814  1.00 24.67           C  
ATOM    806  CG  PRO A  57       8.454  44.203  54.499  1.00 24.67           C  
ATOM    807  CD  PRO A  57       8.332  43.167  53.396  1.00 24.67           C  
ATOM    808  HA  PRO A  57       7.349  45.963  52.416  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      10.056  45.475  53.710  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       8.674  46.376  54.342  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       9.152  43.897  55.294  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       7.489  44.408  54.989  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       9.260  42.586  53.280  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       7.456  42.542  53.644  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.049  47.225  50.968  1.00 24.67           N  
ATOM    816  CA  GLN A  58       9.915  47.854  49.973  1.00 24.67           C  
ATOM    817  C   GLN A  58      11.225  48.358  50.565  1.00 24.67           C  
ATOM    818  O   GLN A  58      11.233  49.137  51.520  1.00 24.67           O  
ATOM    819  CB  GLN A  58       9.174  49.007  49.284  1.00 24.67           C  
ATOM    820  CG  GLN A  58      10.014  49.819  48.298  1.00 24.67           C  
ATOM    821  CD  GLN A  58      10.460  49.048  47.066  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       9.651  48.474  46.322  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.775  49.045  46.841  1.00 24.67           N  
ATOM    824  H   GLN A  58       8.284  47.753  51.360  1.00 24.67           H  
ATOM    825  HA  GLN A  58      10.158  47.109  49.215  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       8.313  48.613  48.746  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.799  49.697  50.040  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       9.425  50.670  47.963  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      10.905  50.173  48.814  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.150  48.569  46.048  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.402  49.545  47.490  1.00 24.67           H  
ATOM    832  N   SER A  59      12.334  47.895  49.996  1.00 24.67           N  
ATOM    833  CA  SER A  59      13.664  48.316  50.416  1.00 24.67           C  
ATOM    834  C   SER A  59      13.883  49.796  50.108  1.00 24.67           C  
ATOM    835  O   SER A  59      13.467  50.279  49.046  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.721  47.486  49.718  1.00 24.67           C  
ATOM    837  OG  SER A  59      16.003  47.928  50.057  1.00 24.67           O  
ATOM    838  H   SER A  59      12.244  47.234  49.237  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.750  48.172  51.493  1.00 24.67           H  
ATOM    840 1HB  SER A  59      14.607  46.438  49.994  1.00 24.67           H  
ATOM    841 2HB  SER A  59      14.583  47.559  48.641  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.988  48.890  49.947  1.00 24.67           H  
ATOM    843  N   SER A  60      14.558  50.497  51.017  1.00 24.67           N  
ATOM    844  CA  SER A  60      14.871  51.910  50.829  1.00 24.67           C  
ATOM    845  C   SER A  60      16.013  52.336  51.744  1.00 24.67           C  
ATOM    846  O   SER A  60      17.009  52.888  51.279  1.00 24.67           O  
ATOM    847  OXT SER A  60      16.039  51.904  52.895  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.644  52.764  51.102  1.00 24.67           C  
ATOM    849  OG  SER A  60      13.939  54.127  50.958  1.00 24.67           O  
ATOM    850  H   SER A  60      14.854  50.035  51.866  1.00 24.67           H  
ATOM    851  HA  SER A  60      15.183  52.062  49.795  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.843  52.488  50.412  1.00 24.67           H  
ATOM    853 2HB  SER A  60      13.283  52.572  52.111  1.00 24.67           H  
ATOM    854  HG  SER A  60      14.209  54.243  50.043  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643966 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       0.069  -0.357   1.706  1.00  5.16           N  
ATOM      2  CA  ILE A   1       1.326  -0.491   0.987  1.00  5.16           C  
ATOM      3  C   ILE A   1       1.815   0.929   0.673  1.00  5.16           C  
ATOM      4  O   ILE A   1       2.236   1.628   1.597  1.00  5.16           O  
ATOM      5  CB  ILE A   1       1.135  -1.390  -0.253  1.00  5.16           C  
ATOM      6  CG1 ILE A   1       0.629  -2.772   0.195  1.00  5.16           C  
ATOM      7  CG2 ILE A   1       2.467  -1.612  -1.036  1.00  5.16           C  
ATOM      8  CD1 ILE A   1       1.565  -3.499   1.111  1.00  5.16           C  
ATOM      9 1H   ILE A   1      -0.497  -1.178   1.552  1.00  5.16           H  
ATOM     10 2H   ILE A   1       0.255  -0.249   2.694  1.00  5.16           H  
ATOM     11 3H   ILE A   1      -0.414   0.460   1.359  1.00  5.16           H  
ATOM     12  HA  ILE A   1       2.061  -0.965   1.634  1.00  5.16           H  
ATOM     13  HB  ILE A   1       0.381  -0.954  -0.882  1.00  5.16           H  
ATOM     14 1HG1 ILE A   1      -0.328  -2.647   0.698  1.00  5.16           H  
ATOM     15 2HG1 ILE A   1       0.479  -3.397  -0.684  1.00  5.16           H  
ATOM     16 1HG2 ILE A   1       2.274  -2.265  -1.880  1.00  5.16           H  
ATOM     17 2HG2 ILE A   1       2.887  -0.701  -1.413  1.00  5.16           H  
ATOM     18 3HG2 ILE A   1       3.193  -2.081  -0.378  1.00  5.16           H  
ATOM     19 1HD1 ILE A   1       1.136  -4.465   1.377  1.00  5.16           H  
ATOM     20 2HD1 ILE A   1       2.519  -3.652   0.607  1.00  5.16           H  
ATOM     21 3HD1 ILE A   1       1.720  -2.910   2.015  1.00  5.16           H  
ATOM     22  N   GLU A   2       1.745   1.390  -0.585  1.00  7.07           N  
ATOM     23  CA  GLU A   2       2.220   2.752  -0.866  1.00  7.07           C  
ATOM     24  C   GLU A   2       1.202   3.598  -1.624  1.00  7.07           C  
ATOM     25  O   GLU A   2       0.565   3.135  -2.570  1.00  7.07           O  
ATOM     26  CB  GLU A   2       3.532   2.699  -1.662  1.00  7.07           C  
ATOM     27  CG  GLU A   2       4.704   2.030  -0.921  1.00  7.07           C  
ATOM     28  CD  GLU A   2       5.992   2.013  -1.711  1.00  7.07           C  
ATOM     29  OE1 GLU A   2       6.003   2.504  -2.814  1.00  7.07           O  
ATOM     30  OE2 GLU A   2       6.965   1.505  -1.205  1.00  7.07           O  
ATOM     31  H   GLU A   2       1.402   0.809  -1.354  1.00  7.07           H  
ATOM     32  HA  GLU A   2       2.418   3.253   0.079  1.00  7.07           H  
ATOM     33 1HB  GLU A   2       3.366   2.147  -2.590  1.00  7.07           H  
ATOM     34 2HB  GLU A   2       3.833   3.711  -1.931  1.00  7.07           H  
ATOM     35 1HG  GLU A   2       4.869   2.558   0.017  1.00  7.07           H  
ATOM     36 2HG  GLU A   2       4.432   1.008  -0.681  1.00  7.07           H  
ATOM     37  N   VAL A   3       1.094   4.866  -1.246  1.00  9.99           N  
ATOM     38  CA  VAL A   3       0.164   5.775  -1.909  1.00  9.99           C  
ATOM     39  C   VAL A   3       0.908   6.862  -2.672  1.00  9.99           C  
ATOM     40  O   VAL A   3       1.850   7.469  -2.158  1.00  9.99           O  
ATOM     41  CB  VAL A   3      -0.827   6.377  -0.896  1.00  9.99           C  
ATOM     42  CG1 VAL A   3      -1.760   7.370  -1.581  1.00  9.99           C  
ATOM     43  CG2 VAL A   3      -1.647   5.250  -0.291  1.00  9.99           C  
ATOM     44  H   VAL A   3       1.651   5.201  -0.472  1.00  9.99           H  
ATOM     45  HA  VAL A   3      -0.415   5.201  -2.623  1.00  9.99           H  
ATOM     46  HB  VAL A   3      -0.280   6.909  -0.120  1.00  9.99           H  
ATOM     47 1HG1 VAL A   3      -2.457   7.782  -0.854  1.00  9.99           H  
ATOM     48 2HG1 VAL A   3      -1.182   8.178  -2.018  1.00  9.99           H  
ATOM     49 3HG1 VAL A   3      -2.318   6.862  -2.360  1.00  9.99           H  
ATOM     50 1HG2 VAL A   3      -2.354   5.659   0.428  1.00  9.99           H  
ATOM     51 2HG2 VAL A   3      -2.189   4.744  -1.090  1.00  9.99           H  
ATOM     52 3HG2 VAL A   3      -0.990   4.543   0.211  1.00  9.99           H  
ATOM     53  N   ASP A   4       0.515   7.033  -3.932  1.00 13.87           N  
ATOM     54  CA  ASP A   4       1.121   7.986  -4.855  1.00 13.87           C  
ATOM     55  C   ASP A   4       0.593   9.407  -4.648  1.00 13.87           C  
ATOM     56  O   ASP A   4      -0.372   9.636  -3.919  1.00 13.87           O  
ATOM     57  CB  ASP A   4       0.931   7.500  -6.307  1.00 13.87           C  
ATOM     58  CG  ASP A   4       1.976   8.067  -7.345  1.00 13.87           C  
ATOM     59  OD1 ASP A   4       2.754   8.913  -6.968  1.00 13.87           O  
ATOM     60  OD2 ASP A   4       1.970   7.636  -8.474  1.00 13.87           O  
ATOM     61  H   ASP A   4      -0.288   6.482  -4.247  1.00 13.87           H  
ATOM     62  HA  ASP A   4       2.195   8.005  -4.657  1.00 13.87           H  
ATOM     63 1HB  ASP A   4       0.981   6.410  -6.326  1.00 13.87           H  
ATOM     64 2HB  ASP A   4      -0.058   7.768  -6.637  1.00 13.87           H  
ATOM     65  N   GLU A   5       1.209  10.359  -5.337  1.00 18.16           N  
ATOM     66  CA  GLU A   5       0.844  11.776  -5.261  1.00 18.16           C  
ATOM     67  C   GLU A   5      -0.595  12.032  -5.701  1.00 18.16           C  
ATOM     68  O   GLU A   5      -1.242  12.968  -5.236  1.00 18.16           O  
ATOM     69  CB  GLU A   5       1.789  12.620  -6.118  1.00 18.16           C  
ATOM     70  CG  GLU A   5       3.215  12.711  -5.586  1.00 18.16           C  
ATOM     71  CD  GLU A   5       4.133  13.552  -6.451  1.00 18.16           C  
ATOM     72  OE1 GLU A   5       3.713  13.989  -7.499  1.00 18.16           O  
ATOM     73  OE2 GLU A   5       5.257  13.758  -6.054  1.00 18.16           O  
ATOM     74  H   GLU A   5       1.989  10.067  -5.925  1.00 18.16           H  
ATOM     75  HA  GLU A   5       0.940  12.095  -4.222  1.00 18.16           H  
ATOM     76 1HB  GLU A   5       1.836  12.195  -7.122  1.00 18.16           H  
ATOM     77 2HB  GLU A   5       1.394  13.631  -6.209  1.00 18.16           H  
ATOM     78 1HG  GLU A   5       3.188  13.136  -4.583  1.00 18.16           H  
ATOM     79 2HG  GLU A   5       3.619  11.700  -5.512  1.00 18.16           H  
ATOM     80  N   ASN A   6      -1.099  11.187  -6.597  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -2.457  11.317  -7.114  1.00 21.84           C  
ATOM     82  C   ASN A   6      -3.497  10.629  -6.220  1.00 21.84           C  
ATOM     83  O   ASN A   6      -4.673  10.543  -6.575  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -2.509  10.788  -8.535  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -2.225   9.303  -8.637  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -2.176   8.558  -7.641  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -2.030   8.854  -9.855  1.00 21.84           N  
ATOM     88  H   ASN A   6      -0.505  10.442  -6.932  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -2.711  12.378  -7.137  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -3.495  10.983  -8.955  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -1.782  11.325  -9.145  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -1.830   7.884 -10.011  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.073   9.482 -10.632  1.00 21.84           H  
ATOM     94  N   GLY A   7      -3.059  10.138  -5.058  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -3.923   9.500  -4.079  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.208   8.020  -4.321  1.00 24.02           C  
ATOM     97  O   GLY A   7      -4.915   7.396  -3.526  1.00 24.02           O  
ATOM     98  H   GLY A   7      -2.074  10.212  -4.813  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -3.463   9.612  -3.097  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -4.865  10.042  -4.038  1.00 24.02           H  
ATOM    101  N   THR A   8      -3.672   7.434  -5.390  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.978   6.031  -5.628  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.075   5.107  -4.818  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.956   5.466  -4.448  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.877   5.694  -7.125  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.536   5.911  -7.584  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.846   6.583  -7.918  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.098   7.961  -6.046  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.005   5.848  -5.316  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.134   4.647  -7.278  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.349   6.865  -7.586  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.773   6.344  -8.978  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.863   6.406  -7.573  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.594   7.631  -7.765  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.551   3.878  -4.605  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -2.809   2.880  -3.840  1.00 24.18           C  
ATOM    117  C   LEU A   9      -2.186   1.764  -4.662  1.00 24.18           C  
ATOM    118  O   LEU A   9      -2.863   1.041  -5.395  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -3.735   2.286  -2.769  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -3.191   1.107  -1.921  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -2.004   1.524  -1.100  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -4.300   0.646  -1.004  1.00 24.18           C  
ATOM    123  H   LEU A   9      -4.466   3.643  -4.959  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -1.997   3.391  -3.327  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -4.006   3.084  -2.079  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -4.641   1.938  -3.259  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -2.874   0.297  -2.578  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.655   0.679  -0.524  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -1.228   1.846  -1.752  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -2.281   2.331  -0.433  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.953  -0.176  -0.391  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.599   1.470  -0.357  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -5.153   0.323  -1.601  1.00 24.18           H  
ATOM    134  N   ASP A  10      -0.875   1.647  -4.520  1.00 22.33           N  
ATOM    135  CA  ASP A  10      -0.074   0.619  -5.149  1.00 22.33           C  
ATOM    136  C   ASP A  10       0.072  -0.534  -4.185  1.00 22.33           C  
ATOM    137  O   ASP A  10       0.729  -0.414  -3.155  1.00 22.33           O  
ATOM    138  CB  ASP A  10       1.299   1.155  -5.568  1.00 22.33           C  
ATOM    139  CG  ASP A  10       2.245   0.120  -6.306  1.00 22.33           C  
ATOM    140  OD1 ASP A  10       2.075  -1.104  -6.201  1.00 22.33           O  
ATOM    141  OD2 ASP A  10       3.130   0.593  -6.983  1.00 22.33           O  
ATOM    142  H   ASP A  10      -0.398   2.298  -3.899  1.00 22.33           H  
ATOM    143  HA  ASP A  10      -0.591   0.264  -6.040  1.00 22.33           H  
ATOM    144 1HB  ASP A  10       1.159   2.016  -6.225  1.00 22.33           H  
ATOM    145 2HB  ASP A  10       1.822   1.521  -4.676  1.00 22.33           H  
ATOM    146  N   LEU A  11      -0.598  -1.639  -4.485  1.00 18.87           N  
ATOM    147  CA  LEU A  11      -0.565  -2.796  -3.606  1.00 18.87           C  
ATOM    148  C   LEU A  11       0.620  -3.716  -3.877  1.00 18.87           C  
ATOM    149  O   LEU A  11       0.780  -4.737  -3.204  1.00 18.87           O  
ATOM    150  CB  LEU A  11      -1.858  -3.588  -3.735  1.00 18.87           C  
ATOM    151  CG  LEU A  11      -3.087  -2.904  -3.254  1.00 18.87           C  
ATOM    152  CD1 LEU A  11      -4.291  -3.781  -3.558  1.00 18.87           C  
ATOM    153  CD2 LEU A  11      -2.940  -2.656  -1.771  1.00 18.87           C  
ATOM    154  H   LEU A  11      -1.131  -1.670  -5.343  1.00 18.87           H  
ATOM    155  HA  LEU A  11      -0.491  -2.436  -2.587  1.00 18.87           H  
ATOM    156 1HB  LEU A  11      -2.020  -3.781  -4.785  1.00 18.87           H  
ATOM    157 2HB  LEU A  11      -1.756  -4.538  -3.209  1.00 18.87           H  
ATOM    158  HG  LEU A  11      -3.222  -1.952  -3.777  1.00 18.87           H  
ATOM    159 1HD1 LEU A  11      -5.198  -3.290  -3.208  1.00 18.87           H  
ATOM    160 2HD1 LEU A  11      -4.359  -3.944  -4.636  1.00 18.87           H  
ATOM    161 3HD1 LEU A  11      -4.179  -4.741  -3.055  1.00 18.87           H  
ATOM    162 1HD2 LEU A  11      -3.834  -2.176  -1.408  1.00 18.87           H  
ATOM    163 2HD2 LEU A  11      -2.808  -3.605  -1.252  1.00 18.87           H  
ATOM    164 3HD2 LEU A  11      -2.074  -2.018  -1.590  1.00 18.87           H  
ATOM    165  N   SER A  12       1.398  -3.409  -4.921  1.00 14.51           N  
ATOM    166  CA  SER A  12       2.543  -4.219  -5.310  1.00 14.51           C  
ATOM    167  C   SER A  12       2.219  -5.715  -5.328  1.00 14.51           C  
ATOM    168  O   SER A  12       2.983  -6.538  -4.825  1.00 14.51           O  
ATOM    169  CB  SER A  12       3.702  -3.885  -4.412  1.00 14.51           C  
ATOM    170  OG  SER A  12       4.073  -2.531  -4.585  1.00 14.51           O  
ATOM    171  H   SER A  12       1.259  -2.528  -5.425  1.00 14.51           H  
ATOM    172  HA  SER A  12       2.823  -3.921  -6.321  1.00 14.51           H  
ATOM    173 1HB  SER A  12       3.407  -4.055  -3.376  1.00 14.51           H  
ATOM    174 2HB  SER A  12       4.539  -4.535  -4.629  1.00 14.51           H  
ATOM    175  HG  SER A  12       3.330  -2.088  -5.099  1.00 14.51           H  
ATOM    176  N   MET A  13       1.099  -6.071  -5.972  1.00 10.64           N  
ATOM    177  CA  MET A  13       0.586  -7.441  -5.987  1.00 10.64           C  
ATOM    178  C   MET A  13       1.506  -8.434  -6.670  1.00 10.64           C  
ATOM    179  O   MET A  13       1.439  -9.636  -6.428  1.00 10.64           O  
ATOM    180  CB  MET A  13      -0.811  -7.461  -6.581  1.00 10.64           C  
ATOM    181  CG  MET A  13      -1.797  -6.757  -5.682  1.00 10.64           C  
ATOM    182  SD  MET A  13      -3.465  -6.702  -6.302  1.00 10.64           S  
ATOM    183  CE  MET A  13      -3.927  -8.408  -6.062  1.00 10.64           C  
ATOM    184  H   MET A  13       0.550  -5.340  -6.398  1.00 10.64           H  
ATOM    185  HA  MET A  13       0.488  -7.759  -4.958  1.00 10.64           H  
ATOM    186 1HB  MET A  13      -0.810  -6.973  -7.551  1.00 10.64           H  
ATOM    187 2HB  MET A  13      -1.141  -8.492  -6.718  1.00 10.64           H  
ATOM    188 1HG  MET A  13      -1.804  -7.232  -4.705  1.00 10.64           H  
ATOM    189 2HG  MET A  13      -1.444  -5.754  -5.558  1.00 10.64           H  
ATOM    190 1HE  MET A  13      -4.953  -8.560  -6.399  1.00 10.64           H  
ATOM    191 2HE  MET A  13      -3.258  -9.050  -6.637  1.00 10.64           H  
ATOM    192 3HE  MET A  13      -3.850  -8.661  -5.002  1.00 10.64           H  
ATOM    193  N   HIS A  14       2.406  -7.941  -7.511  1.00  8.07           N  
ATOM    194  CA  HIS A  14       3.353  -8.810  -8.191  1.00  8.07           C  
ATOM    195  C   HIS A  14       4.331  -9.474  -7.209  1.00  8.07           C  
ATOM    196  O   HIS A  14       5.006 -10.444  -7.554  1.00  8.07           O  
ATOM    197  CB  HIS A  14       4.136  -8.031  -9.258  1.00  8.07           C  
ATOM    198  CG  HIS A  14       5.001  -6.913  -8.720  1.00  8.07           C  
ATOM    199  ND1 HIS A  14       4.486  -5.686  -8.351  1.00  8.07           N  
ATOM    200  CD2 HIS A  14       6.335  -6.841  -8.507  1.00  8.07           C  
ATOM    201  CE1 HIS A  14       5.471  -4.904  -7.939  1.00  8.07           C  
ATOM    202  NE2 HIS A  14       6.605  -5.579  -8.027  1.00  8.07           N  
ATOM    203  H   HIS A  14       2.429  -6.949  -7.674  1.00  8.07           H  
ATOM    204  HA  HIS A  14       2.811  -9.608  -8.698  1.00  8.07           H  
ATOM    205 1HB  HIS A  14       4.778  -8.717  -9.808  1.00  8.07           H  
ATOM    206 2HB  HIS A  14       3.435  -7.598  -9.972  1.00  8.07           H  
ATOM    207  HD1 HIS A  14       3.533  -5.402  -8.429  1.00  8.07           H  
ATOM    208  HD2 HIS A  14       7.147  -7.554  -8.652  1.00  8.07           H  
ATOM    209  HE1 HIS A  14       5.265  -3.886  -7.601  1.00  8.07           H  
ATOM    210  N   LYS A  15       4.392  -8.962  -5.972  1.00  6.82           N  
ATOM    211  CA  LYS A  15       5.269  -9.498  -4.948  1.00  6.82           C  
ATOM    212  C   LYS A  15       4.575 -10.589  -4.126  1.00  6.82           C  
ATOM    213  O   LYS A  15       5.195 -11.216  -3.257  1.00  6.82           O  
ATOM    214  CB  LYS A  15       5.708  -8.382  -4.008  1.00  6.82           C  
ATOM    215  CG  LYS A  15       6.521  -7.285  -4.670  1.00  6.82           C  
ATOM    216  CD  LYS A  15       6.960  -6.236  -3.658  1.00  6.82           C  
ATOM    217  CE  LYS A  15       7.721  -5.102  -4.327  1.00  6.82           C  
ATOM    218  NZ  LYS A  15       8.150  -4.061  -3.344  1.00  6.82           N  
ATOM    219  H   LYS A  15       3.813  -8.160  -5.723  1.00  6.82           H  
ATOM    220  HA  LYS A  15       6.143  -9.934  -5.429  1.00  6.82           H  
ATOM    221 1HB  LYS A  15       4.827  -7.916  -3.565  1.00  6.82           H  
ATOM    222 2HB  LYS A  15       6.303  -8.799  -3.197  1.00  6.82           H  
ATOM    223 1HG  LYS A  15       7.390  -7.701  -5.177  1.00  6.82           H  
ATOM    224 2HG  LYS A  15       5.890  -6.794  -5.414  1.00  6.82           H  
ATOM    225 1HD  LYS A  15       6.082  -5.831  -3.154  1.00  6.82           H  
ATOM    226 2HD  LYS A  15       7.602  -6.700  -2.914  1.00  6.82           H  
ATOM    227 1HE  LYS A  15       8.600  -5.507  -4.824  1.00  6.82           H  
ATOM    228 2HE  LYS A  15       7.077  -4.637  -5.075  1.00  6.82           H  
ATOM    229 1HZ  LYS A  15       8.646  -3.330  -3.831  1.00  6.82           H  
ATOM    230 2HZ  LYS A  15       7.342  -3.666  -2.881  1.00  6.82           H  
ATOM    231 3HZ  LYS A  15       8.757  -4.479  -2.654  1.00  6.82           H  
ATOM    232  N   HIS A  16       3.282 -10.831  -4.378  1.00  6.73           N  
ATOM    233  CA  HIS A  16       2.513 -11.773  -3.564  1.00  6.73           C  
ATOM    234  C   HIS A  16       2.764 -13.224  -3.957  1.00  6.73           C  
ATOM    235  O   HIS A  16       1.915 -13.900  -4.541  1.00  6.73           O  
ATOM    236  CB  HIS A  16       1.015 -11.458  -3.644  1.00  6.73           C  
ATOM    237  CG  HIS A  16       0.646 -10.115  -3.050  1.00  6.73           C  
ATOM    238  ND1 HIS A  16      -0.667  -9.737  -2.811  1.00  6.73           N  
ATOM    239  CD2 HIS A  16       1.415  -9.067  -2.654  1.00  6.73           C  
ATOM    240  CE1 HIS A  16      -0.683  -8.513  -2.300  1.00  6.73           C  
ATOM    241  NE2 HIS A  16       0.564  -8.088  -2.194  1.00  6.73           N  
ATOM    242  H   HIS A  16       2.799 -10.340  -5.133  1.00  6.73           H  
ATOM    243  HA  HIS A  16       2.811 -11.669  -2.521  1.00  6.73           H  
ATOM    244 1HB  HIS A  16       0.700 -11.467  -4.689  1.00  6.73           H  
ATOM    245 2HB  HIS A  16       0.453 -12.231  -3.124  1.00  6.73           H  
ATOM    246  HD2 HIS A  16       2.499  -9.003  -2.695  1.00  6.73           H  
ATOM    247  HE1 HIS A  16      -1.572  -7.949  -2.018  1.00  6.73           H  
ATOM    248  HE2 HIS A  16       0.854  -7.182  -1.839  1.00  6.73           H  
ATOM    249  N   ARG A  17       3.952 -13.688  -3.615  1.00  7.77           N  
ATOM    250  CA  ARG A  17       4.433 -15.023  -3.929  1.00  7.77           C  
ATOM    251  C   ARG A  17       3.825 -16.070  -3.006  1.00  7.77           C  
ATOM    252  O   ARG A  17       3.465 -15.776  -1.865  1.00  7.77           O  
ATOM    253  CB  ARG A  17       5.946 -15.053  -3.829  1.00  7.77           C  
ATOM    254  CG  ARG A  17       6.656 -14.198  -4.876  1.00  7.77           C  
ATOM    255  CD  ARG A  17       8.125 -14.153  -4.667  1.00  7.77           C  
ATOM    256  NE  ARG A  17       8.471 -13.426  -3.453  1.00  7.77           N  
ATOM    257  CZ  ARG A  17       9.710 -13.358  -2.925  1.00  7.77           C  
ATOM    258  NH1 ARG A  17      10.712 -13.977  -3.509  1.00  7.77           N  
ATOM    259  NH2 ARG A  17       9.917 -12.665  -1.817  1.00  7.77           N  
ATOM    260  H   ARG A  17       4.571 -13.023  -3.149  1.00  7.77           H  
ATOM    261  HA  ARG A  17       4.147 -15.257  -4.956  1.00  7.77           H  
ATOM    262 1HB  ARG A  17       6.247 -14.690  -2.848  1.00  7.77           H  
ATOM    263 2HB  ARG A  17       6.300 -16.080  -3.922  1.00  7.77           H  
ATOM    264 1HG  ARG A  17       6.461 -14.606  -5.868  1.00  7.77           H  
ATOM    265 2HG  ARG A  17       6.273 -13.177  -4.826  1.00  7.77           H  
ATOM    266 1HD  ARG A  17       8.517 -15.166  -4.583  1.00  7.77           H  
ATOM    267 2HD  ARG A  17       8.594 -13.649  -5.510  1.00  7.77           H  
ATOM    268  HE  ARG A  17       7.725 -12.930  -2.974  1.00  7.77           H  
ATOM    269 1HH1 ARG A  17      10.555 -14.506  -4.355  1.00  7.77           H  
ATOM    270 2HH1 ARG A  17      11.639 -13.924  -3.112  1.00  7.77           H  
ATOM    271 1HH2 ARG A  17       9.144 -12.188  -1.370  1.00  7.77           H  
ATOM    272 2HH2 ARG A  17      10.843 -12.611  -1.420  1.00  7.77           H  
ATOM    273  N   LYS A  18       3.719 -17.302  -3.497  1.00 10.09           N  
ATOM    274  CA  LYS A  18       3.204 -18.399  -2.685  1.00 10.09           C  
ATOM    275  C   LYS A  18       4.009 -18.585  -1.406  1.00 10.09           C  
ATOM    276  O   LYS A  18       5.240 -18.641  -1.437  1.00 10.09           O  
ATOM    277  CB  LYS A  18       3.191 -19.707  -3.478  1.00 10.09           C  
ATOM    278  CG  LYS A  18       2.600 -20.892  -2.707  1.00 10.09           C  
ATOM    279  CD  LYS A  18       2.538 -22.156  -3.548  1.00 10.09           C  
ATOM    280  CE  LYS A  18       1.967 -23.319  -2.739  1.00 10.09           C  
ATOM    281  NZ  LYS A  18       1.893 -24.572  -3.544  1.00 10.09           N  
ATOM    282  H   LYS A  18       4.009 -17.484  -4.446  1.00 10.09           H  
ATOM    283  HA  LYS A  18       2.179 -18.159  -2.398  1.00 10.09           H  
ATOM    284 1HB  LYS A  18       2.614 -19.578  -4.393  1.00 10.09           H  
ATOM    285 2HB  LYS A  18       4.210 -19.970  -3.763  1.00 10.09           H  
ATOM    286 1HG  LYS A  18       3.220 -21.095  -1.831  1.00 10.09           H  
ATOM    287 2HG  LYS A  18       1.598 -20.640  -2.363  1.00 10.09           H  
ATOM    288 1HD  LYS A  18       1.911 -21.987  -4.425  1.00 10.09           H  
ATOM    289 2HD  LYS A  18       3.541 -22.418  -3.882  1.00 10.09           H  
ATOM    290 1HE  LYS A  18       2.601 -23.492  -1.868  1.00 10.09           H  
ATOM    291 2HE  LYS A  18       0.965 -23.059  -2.397  1.00 10.09           H  
ATOM    292 1HZ  LYS A  18       1.513 -25.317  -2.977  1.00 10.09           H  
ATOM    293 2HZ  LYS A  18       1.297 -24.423  -4.346  1.00 10.09           H  
ATOM    294 3HZ  LYS A  18       2.819 -24.828  -3.856  1.00 10.09           H  
ATOM    295  N   ARG A  19       3.304 -18.681  -0.286  1.00 13.78           N  
ATOM    296  CA  ARG A  19       3.924 -18.869   1.016  1.00 13.78           C  
ATOM    297  C   ARG A  19       4.209 -20.339   1.295  1.00 13.78           C  
ATOM    298  O   ARG A  19       3.502 -21.219   0.806  1.00 13.78           O  
ATOM    299  CB  ARG A  19       3.025 -18.317   2.110  1.00 13.78           C  
ATOM    300  CG  ARG A  19       2.812 -16.808   2.049  1.00 13.78           C  
ATOM    301  CD  ARG A  19       1.910 -16.324   3.134  1.00 13.78           C  
ATOM    302  NE  ARG A  19       1.691 -14.887   3.055  1.00 13.78           N  
ATOM    303  CZ  ARG A  19       0.889 -14.183   3.881  1.00 13.78           C  
ATOM    304  NH1 ARG A  19       0.235 -14.794   4.844  1.00 13.78           N  
ATOM    305  NH2 ARG A  19       0.760 -12.878   3.721  1.00 13.78           N  
ATOM    306  H   ARG A  19       2.299 -18.610  -0.343  1.00 13.78           H  
ATOM    307  HA  ARG A  19       4.868 -18.323   1.029  1.00 13.78           H  
ATOM    308 1HB  ARG A  19       2.048 -18.798   2.057  1.00 13.78           H  
ATOM    309 2HB  ARG A  19       3.450 -18.553   3.085  1.00 13.78           H  
ATOM    310 1HG  ARG A  19       3.773 -16.304   2.153  1.00 13.78           H  
ATOM    311 2HG  ARG A  19       2.370 -16.542   1.084  1.00 13.78           H  
ATOM    312 1HD  ARG A  19       0.943 -16.821   3.053  1.00 13.78           H  
ATOM    313 2HD  ARG A  19       2.353 -16.549   4.104  1.00 13.78           H  
ATOM    314  HE  ARG A  19       2.176 -14.380   2.324  1.00 13.78           H  
ATOM    315 1HH1 ARG A  19       0.332 -15.791   4.966  1.00 13.78           H  
ATOM    316 2HH1 ARG A  19      -0.365 -14.266   5.461  1.00 13.78           H  
ATOM    317 1HH2 ARG A  19       1.263 -12.407   2.981  1.00 13.78           H  
ATOM    318 2HH2 ARG A  19       0.160 -12.351   4.338  1.00 13.78           H  
ATOM    319  N   GLU A  20       5.208 -20.596   2.140  1.00 18.16           N  
ATOM    320  CA  GLU A  20       5.542 -21.954   2.581  1.00 18.16           C  
ATOM    321  C   GLU A  20       4.399 -22.593   3.384  1.00 18.16           C  
ATOM    322  O   GLU A  20       4.223 -23.815   3.400  1.00 18.16           O  
ATOM    323  CB  GLU A  20       6.825 -21.937   3.416  1.00 18.16           C  
ATOM    324  CG  GLU A  20       8.084 -21.597   2.616  1.00 18.16           C  
ATOM    325  CD  GLU A  20       9.346 -21.570   3.455  1.00 18.16           C  
ATOM    326  OE1 GLU A  20       9.249 -21.680   4.654  1.00 18.16           O  
ATOM    327  OE2 GLU A  20      10.407 -21.440   2.887  1.00 18.16           O  
ATOM    328  H   GLU A  20       5.764 -19.826   2.483  1.00 18.16           H  
ATOM    329  HA  GLU A  20       5.715 -22.567   1.695  1.00 18.16           H  
ATOM    330 1HB  GLU A  20       6.727 -21.207   4.220  1.00 18.16           H  
ATOM    331 2HB  GLU A  20       6.973 -22.914   3.877  1.00 18.16           H  
ATOM    332 1HG  GLU A  20       8.204 -22.337   1.825  1.00 18.16           H  
ATOM    333 2HG  GLU A  20       7.945 -20.625   2.146  1.00 18.16           H  
ATOM    334  N   ASN A  21       3.603 -21.758   4.047  1.00 21.91           N  
ATOM    335  CA  ASN A  21       2.493 -22.229   4.866  1.00 21.91           C  
ATOM    336  C   ASN A  21       1.327 -22.620   3.968  1.00 21.91           C  
ATOM    337  O   ASN A  21       0.332 -21.905   3.858  1.00 21.91           O  
ATOM    338  CB  ASN A  21       2.076 -21.161   5.862  1.00 21.91           C  
ATOM    339  CG  ASN A  21       1.106 -21.640   6.924  1.00 21.91           C  
ATOM    340  OD1 ASN A  21       0.840 -22.836   7.091  1.00 21.91           O  
ATOM    341  ND2 ASN A  21       0.590 -20.695   7.673  1.00 21.91           N  
ATOM    342  H   ASN A  21       3.786 -20.771   3.981  1.00 21.91           H  
ATOM    343  HA  ASN A  21       2.808 -23.123   5.409  1.00 21.91           H  
ATOM    344 1HB  ASN A  21       2.964 -20.765   6.356  1.00 21.91           H  
ATOM    345 2HB  ASN A  21       1.613 -20.334   5.321  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21      -0.034 -20.922   8.416  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21       0.841 -19.742   7.511  1.00 21.91           H  
ATOM    348  N   ALA A  22       1.485 -23.765   3.313  1.00 24.06           N  
ATOM    349  CA  ALA A  22       0.529 -24.319   2.360  1.00 24.06           C  
ATOM    350  C   ALA A  22      -0.837 -24.592   2.978  1.00 24.06           C  
ATOM    351  O   ALA A  22      -1.858 -24.501   2.293  1.00 24.06           O  
ATOM    352  CB  ALA A  22       1.082 -25.601   1.769  1.00 24.06           C  
ATOM    353  H   ALA A  22       2.374 -24.241   3.463  1.00 24.06           H  
ATOM    354  HA  ALA A  22       0.394 -23.589   1.562  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       0.384 -25.996   1.033  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       2.041 -25.393   1.294  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       1.224 -26.328   2.559  1.00 24.06           H  
ATOM    358  N   PHE A  23      -0.859 -24.953   4.264  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.106 -25.296   4.940  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.299 -24.569   6.282  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.123 -25.193   7.331  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.162 -26.804   5.176  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.023 -27.598   3.910  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.792 -28.118   3.544  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.099 -27.792   3.065  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.641 -28.823   2.368  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.951 -28.494   1.887  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.719 -29.010   1.539  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.014 -24.983   4.776  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.937 -25.028   4.282  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.358 -27.096   5.854  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.106 -27.068   5.649  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.064 -27.964   4.199  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.069 -27.379   3.337  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.334 -29.227   2.095  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.806 -28.639   1.228  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.602 -29.562   0.607  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.624 -23.262   6.296  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.788 -22.430   7.478  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.876 -22.968   8.400  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.854 -23.560   7.937  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.216 -21.080   6.892  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.717 -21.096   5.481  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.856 -22.525   5.039  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.827 -22.357   8.009  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.310 -20.974   6.964  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.779 -20.265   7.484  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.294 -20.398   4.858  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.667 -20.760   5.442  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.855 -22.729   4.641  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.089 -22.683   4.316  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.720 -22.728   9.700  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.701 -23.149  10.698  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.066 -22.499  10.465  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.158 -21.338  10.045  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.207 -22.806  12.091  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.032 -23.507  12.399  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.890 -22.246  10.010  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.820 -24.231  10.623  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.025 -21.735  12.157  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.981 -23.050  12.817  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.813 -23.271  13.306  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.134 -23.217  10.821  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.502 -22.728  10.621  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.929 -21.647  11.614  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.798 -21.849  12.464  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.477 -23.887  10.716  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.236 -24.832   9.711  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.994 -24.147  11.188  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.564 -22.307   9.618  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.389 -24.358  11.695  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.493 -23.506  10.627  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.290 -24.351   8.879  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.342 -20.464  11.457  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.584 -19.326  12.346  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.921 -18.653  12.032  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.966 -17.540  11.504  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.470 -18.308  12.199  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.230 -18.860  12.543  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.641 -20.401  10.723  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.610 -19.684  13.375  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.437 -17.947  11.172  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.681 -17.455  12.840  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.996 -19.443  11.806  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.000 -19.360  12.350  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.371 -18.949  12.064  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.070 -18.320  13.279  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.430 -17.957  14.266  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.163 -20.153  11.557  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.421 -19.763  11.056  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.825 -20.273  12.770  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.342 -18.201  11.271  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.594 -20.655  10.775  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.296 -20.865  12.372  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.826 -20.568  10.714  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.391 -18.161  13.159  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.290 -17.553  14.150  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.989 -16.082  14.465  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.241 -15.610  15.571  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.242 -18.349  15.455  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.684 -20.086  15.253  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.788 -18.520  12.305  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.304 -17.613  13.757  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.250 -18.296  15.898  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.936 -17.908  16.169  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.540 -20.413  16.534  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.516 -15.346  13.461  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.221 -13.914  13.576  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.450 -13.010  13.397  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.387 -11.797  13.633  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.159 -13.537  12.563  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.647 -13.662  11.256  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.329 -15.810  12.584  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.818 -13.739  14.574  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.843 -12.511  12.738  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.287 -14.179  12.693  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.442 -13.122  11.218  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.579 -13.590  12.993  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.790 -12.828  12.678  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.534 -12.301  13.905  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.646 -12.737  14.210  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.743 -13.679  11.859  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.182 -14.034  10.622  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.584 -14.589  12.866  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.495 -11.967  12.073  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.995 -14.579  12.419  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.669 -13.127  11.696  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.877 -14.492  10.136  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.932 -11.319  14.570  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.497 -10.721  15.778  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.561  -9.179  15.756  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.034  -8.543  16.666  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.671 -11.143  16.978  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.324 -10.770  16.820  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.007 -11.047  14.236  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.506 -11.109  15.912  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.076 -10.686  17.881  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.739 -12.224  17.098  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.030 -11.154  15.979  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.216  -8.542  14.751  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -19.333  -7.095  14.576  1.00 24.67           C  
ATOM    482  C   PRO A  33     -20.174  -6.409  15.655  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.095  -5.193  15.837  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -20.040  -6.977  13.222  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -20.813  -8.269  13.080  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.943  -9.314  13.722  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -18.325  -6.654  14.535  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -20.698  -6.093  13.229  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.303  -6.823  12.423  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.796  -8.170  13.582  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -21.022  -8.477  12.021  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -20.572 -10.099  14.162  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.255  -9.697  12.961  1.00 24.67           H  
ATOM    494  N   GLY A  34     -20.982  -7.196  16.359  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.888  -6.685  17.373  1.00 24.67           C  
ATOM    496  C   GLY A  34     -23.307  -6.630  16.825  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.504  -6.541  15.612  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.990  -8.184  16.174  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.854  -7.330  18.251  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.573  -5.690  17.685  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.281  -6.638  17.742  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.721  -6.613  17.451  1.00 24.67           C  
ATOM    503  C   VAL A  35     -26.105  -7.085  16.035  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.718  -8.179  15.618  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.279  -5.195  17.764  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -26.112  -4.914  19.245  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.512  -4.086  16.973  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.003  -6.688  18.711  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.203  -7.295  18.155  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -27.343  -5.167  17.537  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.517  -3.928  19.475  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -26.647  -5.669  19.821  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -25.054  -4.941  19.504  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.929  -3.116  17.238  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -24.461  -4.104  17.241  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.594  -4.217  15.901  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.945  -6.318  15.343  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.374  -6.668  13.998  1.00 24.67           C  
ATOM    519  C   LYS A  36     -27.911  -5.449  13.269  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.278  -4.452  13.894  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.463  -7.738  14.034  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.750  -7.292  14.715  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -30.781  -8.409  14.732  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -32.086  -7.952  15.367  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -33.101  -9.040  15.385  1.00 24.67           N  
ATOM    526  H   LYS A  36     -27.255  -5.447  15.738  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.514  -7.045  13.446  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.717  -8.029  13.015  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.093  -8.627  14.546  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -29.539  -6.980  15.737  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -30.164  -6.441  14.170  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -30.979  -8.728  13.707  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -30.391  -9.259  15.291  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -31.892  -7.632  16.389  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -32.482  -7.108  14.800  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -33.951  -8.702  15.812  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -33.293  -9.334  14.438  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -32.746  -9.822  15.916  1.00 24.67           H  
ATOM    539  N   SER A  37     -27.984  -5.532  11.946  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.631  -4.483  11.173  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.130  -4.498  11.448  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.696  -5.583  11.605  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.444  -4.700   9.682  1.00 24.67           C  
ATOM    544  OG  SER A  37     -29.169  -3.737   8.923  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.626  -6.353  11.476  1.00 24.67           H  
ATOM    546  HA  SER A  37     -28.176  -3.538  11.447  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.387  -4.638   9.437  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.784  -5.701   9.420  1.00 24.67           H  
ATOM    549  HG  SER A  37     -30.145  -3.814   9.186  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.791  -3.340  11.542  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -32.227  -3.215  11.552  1.00 24.67           C  
ATOM    552  C   PRO A  38     -32.716  -3.816  10.251  1.00 24.67           C  
ATOM    553  O   PRO A  38     -31.967  -3.822   9.261  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -32.452  -1.702  11.610  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -31.188  -1.155  12.242  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -30.076  -2.064  11.755  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -32.653  -3.738  12.423  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -32.632  -1.316  10.593  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -33.360  -1.486  12.196  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -31.039  -0.105  11.948  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.285  -1.166  13.339  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.633  -1.698  10.817  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.344  -2.156  12.574  1.00 24.67           H  
ATOM    564  N   ASP A  39     -33.921  -4.378  10.265  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -34.507  -4.950   9.059  1.00 24.67           C  
ATOM    566  C   ASP A  39     -34.953  -3.897   8.069  1.00 24.67           C  
ATOM    567  O   ASP A  39     -35.206  -2.751   8.439  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -35.697  -5.861   9.361  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -36.204  -6.481   8.078  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -35.403  -6.992   7.331  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -37.372  -6.333   7.787  1.00 24.67           O  
ATOM    572  H   ASP A  39     -34.476  -4.351  11.122  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.743  -5.558   8.574  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -35.394  -6.648  10.053  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -36.494  -5.287   9.833  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.132  -4.306   6.815  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.632  -3.412   5.779  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.000  -2.838   6.160  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.285  -1.671   5.883  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.732  -4.147   4.458  1.00 24.67           C  
ATOM    581  H   ALA A  40     -34.926  -5.285   6.587  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -34.929  -2.588   5.674  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.082  -3.469   3.687  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.754  -4.535   4.184  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.435  -4.975   4.564  1.00 24.67           H  
ATOM    586  N   SER A  41     -37.832  -3.633   6.852  1.00 24.67           N  
ATOM    587  CA  SER A  41     -39.163  -3.193   7.263  1.00 24.67           C  
ATOM    588  C   SER A  41     -39.124  -2.168   8.401  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.151  -1.585   8.749  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.005  -4.388   7.676  1.00 24.67           C  
ATOM    591  OG  SER A  41     -39.506  -4.988   8.839  1.00 24.67           O  
ATOM    592  H   SER A  41     -37.561  -4.595   7.093  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.639  -2.720   6.405  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -41.030  -4.064   7.843  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.016  -5.119   6.869  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.701  -5.478   8.551  1.00 24.67           H  
ATOM    597  N   GLN A  42     -37.949  -1.978   9.005  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -37.763  -1.020  10.084  1.00 24.67           C  
ATOM    599  C   GLN A  42     -37.056   0.203   9.508  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.345   1.345   9.870  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -36.913  -1.653  11.195  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.566  -2.859  11.864  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -36.662  -3.565  12.890  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.542  -4.033  12.598  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.155  -3.642  14.122  1.00 24.67           N  
ATOM    606  H   GLN A  42     -37.135  -2.487   8.685  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -38.731  -0.718  10.477  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -35.955  -1.970  10.783  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.708  -0.908  11.962  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.466  -2.523  12.377  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -37.833  -3.580  11.088  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.629  -4.086  14.849  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -38.057  -3.255  14.326  1.00 24.67           H  
ATOM    614  N   ARG A  43     -36.131  -0.058   8.580  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.348   0.969   7.913  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.234   1.904   7.095  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.157   3.133   7.216  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.317   0.305   7.008  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.379   1.230   6.259  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.431   0.453   5.389  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.107  -0.229   4.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.627  -1.316   3.639  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.479  -1.856   4.001  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.318  -1.834   2.636  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.934  -1.027   8.348  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -34.827   1.552   8.669  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.716  -0.393   7.593  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.843  -0.279   6.256  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.965   1.893   5.618  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -32.799   1.822   6.967  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.690   1.131   4.967  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.928  -0.302   5.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.997   0.149   3.964  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.951  -1.460   4.768  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.127  -2.667   3.513  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -34.204  -1.392   2.361  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.974  -2.643   2.144  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.132   1.332   6.288  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.973   2.150   5.421  1.00 24.67           C  
ATOM    640  C   HIS A  44     -39.176   2.752   6.148  1.00 24.67           C  
ATOM    641  O   HIS A  44     -40.338   2.456   5.847  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.452   1.328   4.224  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -37.341   0.898   3.304  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.590   1.796   2.568  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -36.864  -0.331   3.000  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -35.697   1.136   1.852  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.840  -0.162   2.096  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.198   0.313   6.237  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.382   2.980   5.036  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.959   0.429   4.585  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -39.174   1.905   3.648  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -36.698   2.793   2.562  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -37.144  -1.329   3.328  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -35.006   1.671   1.199  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.894   3.685   7.051  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.917   4.328   7.876  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.673   5.419   7.128  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.540   6.604   7.426  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.304   4.918   9.134  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.802   3.924   9.992  1.00 24.67           O  
ATOM    661  H   SER A  45     -37.905   3.879   7.206  1.00 24.67           H  
ATOM    662  HA  SER A  45     -40.638   3.566   8.176  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.497   5.593   8.854  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.054   5.507   9.658  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.133   3.422   9.492  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.450   4.997   6.140  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.241   5.892   5.301  1.00 24.67           C  
ATOM    668  C   SER A  46     -43.266   6.649   6.136  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.846   6.091   7.070  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.949   5.112   4.215  1.00 24.67           C  
ATOM    671  OG  SER A  46     -43.760   5.955   3.444  1.00 24.67           O  
ATOM    672  H   SER A  46     -41.457   3.992   5.969  1.00 24.67           H  
ATOM    673  HA  SER A  46     -41.571   6.618   4.838  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.216   4.617   3.579  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.562   4.338   4.672  1.00 24.67           H  
ATOM    676  HG  SER A  46     -44.282   6.478   4.072  1.00 24.67           H  
ATOM    677  N   THR A  47     -43.496   7.913   5.786  1.00 24.67           N  
ATOM    678  CA  THR A  47     -44.468   8.744   6.490  1.00 24.67           C  
ATOM    679  C   THR A  47     -45.507   9.292   5.521  1.00 24.67           C  
ATOM    680  O   THR A  47     -45.390   9.104   4.310  1.00 24.67           O  
ATOM    681  CB  THR A  47     -43.779   9.918   7.210  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -43.239  10.823   6.237  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.655   9.402   8.096  1.00 24.67           C  
ATOM    684  H   THR A  47     -42.977   8.308   5.016  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.983   8.134   7.232  1.00 24.67           H  
ATOM    686  HB  THR A  47     -44.508  10.446   7.824  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -43.961  11.204   5.725  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.177  10.239   8.600  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.062   8.714   8.837  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -41.917   8.881   7.489  1.00 24.67           H  
ATOM    691  N   SER A  48     -46.518   9.967   6.060  1.00 24.67           N  
ATOM    692  CA  SER A  48     -47.583  10.569   5.259  1.00 24.67           C  
ATOM    693  C   SER A  48     -48.275  11.705   5.971  1.00 24.67           C  
ATOM    694  O   SER A  48     -48.380  11.721   7.198  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.650   9.559   4.896  1.00 24.67           C  
ATOM    696  OG  SER A  48     -49.695  10.182   4.165  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.555  10.071   7.064  1.00 24.67           H  
ATOM    698  HA  SER A  48     -47.142  10.962   4.342  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -48.211   8.759   4.300  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -49.056   9.115   5.801  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.158  10.814   4.794  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.751  12.659   5.188  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.577  13.716   5.728  1.00 24.67           C  
ATOM    704  C   ALA A  49     -50.857  13.042   6.224  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.177  11.957   5.721  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -49.877  14.768   4.672  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.584  12.609   4.191  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.041  14.178   6.545  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -50.505  15.550   5.095  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -48.944  15.207   4.321  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.399  14.304   3.836  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.548  13.577   7.249  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.822  13.085   7.744  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.867  13.012   6.643  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.994  13.930   5.833  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -53.204  14.144   8.786  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -51.886  14.706   9.254  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -51.006  14.718   8.025  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -52.674  12.097   8.209  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -53.854  14.904   8.327  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -53.780  13.679   9.600  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.034  15.710   9.683  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.471  14.077  10.058  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -51.099  15.661   7.472  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.987  14.525   8.379  1.00 24.67           H  
ATOM    726  N   SER A  51     -54.659  11.946   6.662  1.00 24.67           N  
ATOM    727  CA  SER A  51     -55.732  11.728   5.692  1.00 24.67           C  
ATOM    728  C   SER A  51     -57.081  12.266   6.177  1.00 24.67           C  
ATOM    729  O   SER A  51     -58.094  12.174   5.475  1.00 24.67           O  
ATOM    730  CB  SER A  51     -55.836  10.249   5.369  1.00 24.67           C  
ATOM    731  OG  SER A  51     -56.224   9.509   6.494  1.00 24.67           O  
ATOM    732  H   SER A  51     -54.500  11.235   7.362  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.470  12.257   4.774  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -56.557  10.101   4.567  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.871   9.890   5.012  1.00 24.67           H  
ATOM    736  HG  SER A  51     -57.121   9.789   6.703  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.097  12.852   7.375  1.00 24.67           N  
ATOM    738  CA  SER A  52     -58.337  13.317   8.002  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.898  14.603   7.394  1.00 24.67           C  
ATOM    740  O   SER A  52     -58.986  15.645   8.049  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.120  13.537   9.488  1.00 24.67           C  
ATOM    742  OG  SER A  52     -57.778  12.341  10.139  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.226  12.943   7.876  1.00 24.67           H  
ATOM    744  HA  SER A  52     -59.086  12.535   7.875  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -57.331  14.274   9.633  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -59.029  13.943   9.927  1.00 24.67           H  
ATOM    747  HG  SER A  52     -57.742  12.551  11.079  1.00 24.67           H  
ATOM    748  N   SER A  53     -59.348  14.502   6.151  1.00 24.67           N  
ATOM    749  CA  SER A  53     -59.903  15.631   5.408  1.00 24.67           C  
ATOM    750  C   SER A  53     -61.342  15.888   5.838  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.286  15.616   5.099  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.863  15.352   3.919  1.00 24.67           C  
ATOM    753  OG  SER A  53     -58.547  15.189   3.466  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.233  13.597   5.701  1.00 24.67           H  
ATOM    755  HA  SER A  53     -59.313  16.521   5.625  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.440  14.454   3.702  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -60.332  16.179   3.387  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.234  14.361   3.857  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.490  16.378   7.059  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.797  16.588   7.670  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.455  17.877   7.196  1.00 24.67           C  
ATOM    762  O   MET A  54     -62.778  18.846   6.851  1.00 24.67           O  
ATOM    763  CB  MET A  54     -62.659  16.615   9.188  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.125  15.326   9.794  1.00 24.67           C  
ATOM    765  SD  MET A  54     -63.218  13.923   9.553  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.399  13.079   8.205  1.00 24.67           C  
ATOM    767  H   MET A  54     -60.637  16.556   7.588  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.446  15.761   7.385  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.982  17.418   9.474  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -63.630  16.829   9.638  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.168  15.094   9.344  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -61.972  15.464  10.865  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -62.959  12.181   7.944  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -62.348  13.732   7.343  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -61.396  12.801   8.512  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.787  17.883   7.213  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.571  19.067   6.872  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.485  19.436   8.042  1.00 24.67           C  
ATOM    779  O   THR A  55     -67.127  18.567   8.634  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.394  18.822   5.590  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.505  18.520   4.508  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -67.207  20.051   5.226  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.271  17.042   7.485  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.895  19.902   6.694  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.069  17.982   5.743  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.787  19.163   4.492  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.773  19.856   4.318  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -67.894  20.283   6.028  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -66.541  20.896   5.065  1.00 24.67           H  
ATOM    790  N   SER A  56     -66.514  20.718   8.397  1.00 24.67           N  
ATOM    791  CA  SER A  56     -67.338  21.183   9.510  1.00 24.67           C  
ATOM    792  C   SER A  56     -68.827  21.104   9.137  1.00 24.67           C  
ATOM    793  O   SER A  56     -69.160  21.177   7.950  1.00 24.67           O  
ATOM    794  CB  SER A  56     -66.963  22.626   9.821  1.00 24.67           C  
ATOM    795  OG  SER A  56     -67.372  23.478   8.791  1.00 24.67           O  
ATOM    796  H   SER A  56     -65.955  21.382   7.879  1.00 24.67           H  
ATOM    797  HA  SER A  56     -67.132  20.546  10.368  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -67.400  22.958  10.751  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -65.883  22.693   9.935  1.00 24.67           H  
ATOM    800  HG  SER A  56     -68.322  23.625   8.949  1.00 24.67           H  
ATOM    801  N   PRO A  57     -69.748  21.023  10.118  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -71.180  21.057   9.905  1.00 24.67           C  
ATOM    803  C   PRO A  57     -71.572  22.431   9.402  1.00 24.67           C  
ATOM    804  O   PRO A  57     -70.928  23.428   9.728  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -71.747  20.748  11.297  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -70.643  21.129  12.265  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -69.352  20.821  11.529  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -71.457  20.282   9.180  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -72.670  21.326  11.457  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -72.021  19.685  11.360  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -70.730  22.192  12.535  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -70.745  20.557  13.201  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -68.601  21.522  11.867  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -69.048  19.775  11.695  1.00 24.67           H  
ATOM    815  N   GLN A  58     -72.633  22.479   8.609  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -73.100  23.739   8.060  1.00 24.67           C  
ATOM    817  C   GLN A  58     -74.349  24.245   8.771  1.00 24.67           C  
ATOM    818  O   GLN A  58     -75.456  23.778   8.509  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -73.343  23.572   6.564  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -72.088  23.090   5.805  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -70.935  24.084   5.844  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -71.084  25.231   5.401  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -69.780  23.658   6.367  1.00 24.67           N  
ATOM    824  H   GLN A  58     -73.122  21.628   8.377  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -72.316  24.484   8.194  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -74.144  22.852   6.400  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -73.660  24.522   6.135  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.738  22.159   6.257  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -72.351  22.918   4.763  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -68.994  24.274   6.416  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -69.679  22.707   6.738  1.00 24.67           H  
ATOM    832  N   SER A  59     -74.160  25.200   9.678  1.00 24.67           N  
ATOM    833  CA  SER A  59     -75.248  25.745  10.498  1.00 24.67           C  
ATOM    834  C   SER A  59     -76.120  26.770   9.761  1.00 24.67           C  
ATOM    835  O   SER A  59     -77.180  27.144  10.267  1.00 24.67           O  
ATOM    836  CB  SER A  59     -74.671  26.389  11.741  1.00 24.67           C  
ATOM    837  OG  SER A  59     -73.912  27.522  11.410  1.00 24.67           O  
ATOM    838  H   SER A  59     -73.217  25.537   9.830  1.00 24.67           H  
ATOM    839  HA  SER A  59     -75.889  24.917  10.801  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -75.484  26.675  12.406  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -74.048  25.669  12.272  1.00 24.67           H  
ATOM    842  HG  SER A  59     -74.483  28.077  10.846  1.00 24.67           H  
ATOM    843  N   SER A  60     -75.637  27.187   8.583  1.00 24.67           N  
ATOM    844  CA  SER A  60     -76.196  28.177   7.642  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.414  29.480   7.747  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.722  29.866   6.806  1.00 24.67           O  
ATOM    847  OXT SER A  60     -75.309  30.027   8.843  1.00 24.67           O  
ATOM    848  CB  SER A  60     -77.686  28.467   7.830  1.00 24.67           C  
ATOM    849  OG  SER A  60     -77.950  29.173   9.008  1.00 24.67           O  
ATOM    850  H   SER A  60     -74.766  26.759   8.311  1.00 24.67           H  
ATOM    851  HA  SER A  60     -76.067  27.792   6.628  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -78.040  29.047   6.979  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -78.243  27.530   7.834  1.00 24.67           H  
ATOM    854  HG  SER A  60     -77.876  28.527   9.712  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643966 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      -0.153  -0.217   1.302  1.00  4.58           N  
ATOM      2  CA  ILE A   1       1.257  -0.225   0.949  1.00  4.58           C  
ATOM      3  C   ILE A   1       1.672   1.164   0.466  1.00  4.58           C  
ATOM      4  O   ILE A   1       2.003   2.003   1.309  1.00  4.58           O  
ATOM      5  CB  ILE A   1       1.518  -1.382  -0.044  1.00  4.58           C  
ATOM      6  CG1 ILE A   1       1.261  -2.710   0.723  1.00  4.58           C  
ATOM      7  CG2 ILE A   1       2.957  -1.376  -0.593  1.00  4.58           C  
ATOM      8  CD1 ILE A   1       1.174  -3.956  -0.123  1.00  4.58           C  
ATOM      9 1H   ILE A   1      -0.553  -1.130   1.148  1.00  4.58           H  
ATOM     10 2H   ILE A   1      -0.250   0.032   2.276  1.00  4.58           H  
ATOM     11 3H   ILE A   1      -0.625   0.468   0.732  1.00  4.58           H  
ATOM     12  HA  ILE A   1       1.833  -0.444   1.845  1.00  4.58           H  
ATOM     13  HB  ILE A   1       0.809  -1.324  -0.864  1.00  4.58           H  
ATOM     14 1HG1 ILE A   1       2.084  -2.846   1.424  1.00  4.58           H  
ATOM     15 2HG1 ILE A   1       0.336  -2.620   1.292  1.00  4.58           H  
ATOM     16 1HG2 ILE A   1       3.089  -2.218  -1.249  1.00  4.58           H  
ATOM     17 2HG2 ILE A   1       3.176  -0.482  -1.147  1.00  4.58           H  
ATOM     18 3HG2 ILE A   1       3.644  -1.446   0.240  1.00  4.58           H  
ATOM     19 1HD1 ILE A   1       1.024  -4.814   0.525  1.00  4.58           H  
ATOM     20 2HD1 ILE A   1       0.352  -3.886  -0.790  1.00  4.58           H  
ATOM     21 3HD1 ILE A   1       2.070  -4.086  -0.682  1.00  4.58           H  
ATOM     22  N   GLU A   2       1.588   1.475  -0.833  1.00  6.52           N  
ATOM     23  CA  GLU A   2       1.952   2.838  -1.245  1.00  6.52           C  
ATOM     24  C   GLU A   2       0.929   3.446  -2.194  1.00  6.52           C  
ATOM     25  O   GLU A   2       0.452   2.798  -3.125  1.00  6.52           O  
ATOM     26  CB  GLU A   2       3.355   2.864  -1.878  1.00  6.52           C  
ATOM     27  CG  GLU A   2       4.514   2.478  -0.908  1.00  6.52           C  
ATOM     28  CD  GLU A   2       5.898   2.540  -1.521  1.00  6.52           C  
ATOM     29  OE1 GLU A   2       6.009   2.871  -2.672  1.00  6.52           O  
ATOM     30  OE2 GLU A   2       6.846   2.251  -0.826  1.00  6.52           O  
ATOM     31  H   GLU A   2       1.342   0.782  -1.547  1.00  6.52           H  
ATOM     32  HA  GLU A   2       1.980   3.472  -0.358  1.00  6.52           H  
ATOM     33 1HB  GLU A   2       3.381   2.169  -2.721  1.00  6.52           H  
ATOM     34 2HB  GLU A   2       3.557   3.860  -2.269  1.00  6.52           H  
ATOM     35 1HG  GLU A   2       4.483   3.149  -0.050  1.00  6.52           H  
ATOM     36 2HG  GLU A   2       4.352   1.474  -0.542  1.00  6.52           H  
ATOM     37  N   VAL A   3       0.614   4.717  -1.974  1.00  9.52           N  
ATOM     38  CA  VAL A   3      -0.390   5.406  -2.786  1.00  9.52           C  
ATOM     39  C   VAL A   3       0.114   6.611  -3.567  1.00  9.52           C  
ATOM     40  O   VAL A   3      -0.665   7.262  -4.250  1.00  9.52           O  
ATOM     41  CB  VAL A   3      -1.544   5.871  -1.888  1.00  9.52           C  
ATOM     42  CG1 VAL A   3      -2.220   4.674  -1.251  1.00  9.52           C  
ATOM     43  CG2 VAL A   3      -0.992   6.812  -0.825  1.00  9.52           C  
ATOM     44  H   VAL A   3       1.047   5.208  -1.202  1.00  9.52           H  
ATOM     45  HA  VAL A   3      -0.794   4.691  -3.503  1.00  9.52           H  
ATOM     46  HB  VAL A   3      -2.289   6.389  -2.499  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3      -3.045   5.010  -0.627  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3      -2.603   4.033  -2.044  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3      -1.508   4.125  -0.641  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3      -1.801   7.158  -0.185  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3      -0.251   6.283  -0.224  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3      -0.520   7.672  -1.311  1.00  9.52           H  
ATOM     53  N   ASP A   4       1.390   6.950  -3.456  1.00 13.57           N  
ATOM     54  CA  ASP A   4       1.884   8.138  -4.155  1.00 13.57           C  
ATOM     55  C   ASP A   4       0.955   9.346  -3.918  1.00 13.57           C  
ATOM     56  O   ASP A   4       0.773   9.769  -2.774  1.00 13.57           O  
ATOM     57  CB  ASP A   4       2.040   7.854  -5.659  1.00 13.57           C  
ATOM     58  CG  ASP A   4       3.095   6.796  -5.972  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       4.119   6.795  -5.332  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       2.865   6.000  -6.850  1.00 13.57           O  
ATOM     61  H   ASP A   4       2.015   6.386  -2.899  1.00 13.57           H  
ATOM     62  HA  ASP A   4       2.866   8.390  -3.756  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       1.084   7.528  -6.082  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       2.335   8.770  -6.171  1.00 13.57           H  
ATOM     65  N   GLU A   5       0.402   9.909  -5.001  1.00 18.06           N  
ATOM     66  CA  GLU A   5      -0.469  11.077  -4.939  1.00 18.06           C  
ATOM     67  C   GLU A   5      -1.734  10.872  -5.775  1.00 18.06           C  
ATOM     68  O   GLU A   5      -1.713  10.161  -6.777  1.00 18.06           O  
ATOM     69  CB  GLU A   5       0.271  12.330  -5.436  1.00 18.06           C  
ATOM     70  CG  GLU A   5       1.503  12.726  -4.602  1.00 18.06           C  
ATOM     71  CD  GLU A   5       2.189  13.993  -5.088  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       1.735  14.567  -6.049  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       3.166  14.380  -4.489  1.00 18.06           O  
ATOM     74  H   GLU A   5       0.571   9.499  -5.903  1.00 18.06           H  
ATOM     75  HA  GLU A   5      -0.770  11.231  -3.902  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       0.599  12.169  -6.463  1.00 18.06           H  
ATOM     77 2HB  GLU A   5      -0.417  13.177  -5.445  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       1.194  12.866  -3.566  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       2.221  11.910  -4.628  1.00 18.06           H  
ATOM     80  N   ASN A   6      -2.814  11.557  -5.388  1.00 21.85           N  
ATOM     81  CA  ASN A   6      -4.103  11.552  -6.098  1.00 21.85           C  
ATOM     82  C   ASN A   6      -4.786  10.182  -6.279  1.00 21.85           C  
ATOM     83  O   ASN A   6      -5.396   9.920  -7.315  1.00 21.85           O  
ATOM     84  CB  ASN A   6      -3.941  12.203  -7.461  1.00 21.85           C  
ATOM     85  CG  ASN A   6      -3.533  13.651  -7.363  1.00 21.85           C  
ATOM     86  OD1 ASN A   6      -4.106  14.424  -6.585  1.00 21.85           O  
ATOM     87  ND2 ASN A   6      -2.547  14.031  -8.136  1.00 21.85           N  
ATOM     88  H   ASN A   6      -2.736  12.114  -4.550  1.00 21.85           H  
ATOM     89  HA  ASN A   6      -4.795  12.164  -5.519  1.00 21.85           H  
ATOM     90 1HB  ASN A   6      -3.207  11.666  -8.058  1.00 21.85           H  
ATOM     91 2HB  ASN A   6      -4.888  12.147  -7.994  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6      -2.228  14.979  -8.111  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6      -2.108  13.372  -8.747  1.00 21.85           H  
ATOM     94  N   GLY A   7      -4.743   9.343  -5.245  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -5.420   8.040  -5.272  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.593   6.895  -5.865  1.00 24.04           C  
ATOM     97  O   GLY A   7      -3.391   7.024  -6.062  1.00 24.04           O  
ATOM     98  H   GLY A   7      -4.220   9.607  -4.424  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -5.705   7.775  -4.254  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -6.346   8.137  -5.835  1.00 24.04           H  
ATOM    101  N   THR A   8      -5.287   5.778  -6.147  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.754   4.473  -6.596  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.895   3.843  -5.504  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.644   4.462  -4.471  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.940   4.515  -7.927  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.691   5.204  -7.767  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.753   5.223  -9.007  1.00 24.67           C  
ATOM    108  H   THR A   8      -6.281   5.824  -5.990  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.598   3.803  -6.767  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.736   3.498  -8.257  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.796   5.954  -7.172  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.186   5.231  -9.937  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.694   4.696  -9.159  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.958   6.249  -8.703  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.542   2.574  -5.690  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.754   1.838  -4.706  1.00 24.05           C  
ATOM    117  C   LEU A   9      -1.817   0.809  -5.342  1.00 24.05           C  
ATOM    118  O   LEU A   9      -2.240  -0.044  -6.123  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.709   1.179  -3.708  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -3.096   0.267  -2.648  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -2.175   1.029  -1.746  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -4.227  -0.335  -1.834  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.798   2.119  -6.553  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -2.137   2.554  -4.162  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -4.245   1.970  -3.181  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.434   0.589  -4.264  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -2.517  -0.513  -3.135  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -1.762   0.351  -1.018  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -1.381   1.458  -2.327  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -2.731   1.812  -1.245  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -3.828  -0.992  -1.068  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.792   0.468  -1.359  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -4.886  -0.900  -2.494  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.535   0.929  -5.000  1.00 21.86           N  
ATOM    135  CA  ASP A  10       0.545   0.067  -5.458  1.00 21.86           C  
ATOM    136  C   ASP A  10       0.861  -0.990  -4.385  1.00 21.86           C  
ATOM    137  O   ASP A  10       1.314  -0.665  -3.278  1.00 21.86           O  
ATOM    138  CB  ASP A  10       1.784   0.914  -5.805  1.00 21.86           C  
ATOM    139  CG  ASP A  10       2.957   0.121  -6.419  1.00 21.86           C  
ATOM    140  OD1 ASP A  10       2.897  -1.081  -6.430  1.00 21.86           O  
ATOM    141  OD2 ASP A  10       3.888   0.737  -6.887  1.00 21.86           O  
ATOM    142  H   ASP A  10      -0.282   1.671  -4.356  1.00 21.86           H  
ATOM    143  HA  ASP A  10       0.220  -0.449  -6.360  1.00 21.86           H  
ATOM    144 1HB  ASP A  10       1.498   1.704  -6.501  1.00 21.86           H  
ATOM    145 2HB  ASP A  10       2.141   1.406  -4.895  1.00 21.86           H  
ATOM    146  N   LEU A  11       0.525  -2.252  -4.671  1.00 18.05           N  
ATOM    147  CA  LEU A  11       0.715  -3.327  -3.699  1.00 18.05           C  
ATOM    148  C   LEU A  11       2.062  -4.069  -3.853  1.00 18.05           C  
ATOM    149  O   LEU A  11       2.109  -5.303  -3.944  1.00 18.05           O  
ATOM    150  CB  LEU A  11      -0.432  -4.322  -3.857  1.00 18.05           C  
ATOM    151  CG  LEU A  11      -1.835  -3.743  -3.662  1.00 18.05           C  
ATOM    152  CD1 LEU A  11      -2.869  -4.817  -3.927  1.00 18.05           C  
ATOM    153  CD2 LEU A  11      -1.963  -3.227  -2.268  1.00 18.05           C  
ATOM    154  H   LEU A  11       0.157  -2.462  -5.590  1.00 18.05           H  
ATOM    155  HA  LEU A  11       0.676  -2.882  -2.715  1.00 18.05           H  
ATOM    156 1HB  LEU A  11      -0.384  -4.751  -4.855  1.00 18.05           H  
ATOM    157 2HB  LEU A  11      -0.294  -5.116  -3.131  1.00 18.05           H  
ATOM    158  HG  LEU A  11      -2.001  -2.929  -4.372  1.00 18.05           H  
ATOM    159 1HD1 LEU A  11      -3.867  -4.400  -3.791  1.00 18.05           H  
ATOM    160 2HD1 LEU A  11      -2.764  -5.181  -4.949  1.00 18.05           H  
ATOM    161 3HD1 LEU A  11      -2.725  -5.640  -3.234  1.00 18.05           H  
ATOM    162 1HD2 LEU A  11      -2.955  -2.828  -2.138  1.00 18.05           H  
ATOM    163 2HD2 LEU A  11      -1.808  -4.041  -1.564  1.00 18.05           H  
ATOM    164 3HD2 LEU A  11      -1.223  -2.446  -2.096  1.00 18.05           H  
ATOM    165  N   SER A  12       3.159  -3.318  -3.811  1.00 13.58           N  
ATOM    166  CA  SER A  12       4.508  -3.857  -4.030  1.00 13.58           C  
ATOM    167  C   SER A  12       5.020  -4.840  -2.972  1.00 13.58           C  
ATOM    168  O   SER A  12       5.885  -5.672  -3.256  1.00 13.58           O  
ATOM    169  CB  SER A  12       5.481  -2.701  -4.150  1.00 13.58           C  
ATOM    170  OG  SER A  12       5.630  -2.028  -2.932  1.00 13.58           O  
ATOM    171  H   SER A  12       3.039  -2.314  -3.702  1.00 13.58           H  
ATOM    172  HA  SER A  12       4.492  -4.382  -4.985  1.00 13.58           H  
ATOM    173 1HB  SER A  12       6.448  -3.067  -4.490  1.00 13.58           H  
ATOM    174 2HB  SER A  12       5.106  -2.004  -4.906  1.00 13.58           H  
ATOM    175  HG  SER A  12       5.980  -1.155  -3.155  1.00 13.58           H  
ATOM    176  N   MET A  13       4.447  -4.810  -1.779  1.00  9.81           N  
ATOM    177  CA  MET A  13       4.917  -5.680  -0.708  1.00  9.81           C  
ATOM    178  C   MET A  13       4.323  -7.071  -0.812  1.00  9.81           C  
ATOM    179  O   MET A  13       4.597  -7.923   0.030  1.00  9.81           O  
ATOM    180  CB  MET A  13       4.634  -5.093   0.673  1.00  9.81           C  
ATOM    181  CG  MET A  13       5.369  -3.799   0.970  1.00  9.81           C  
ATOM    182  SD  MET A  13       7.151  -3.998   1.065  1.00  9.81           S  
ATOM    183  CE  MET A  13       7.640  -3.455  -0.569  1.00  9.81           C  
ATOM    184  H   MET A  13       3.720  -4.133  -1.607  1.00  9.81           H  
ATOM    185  HA  MET A  13       5.996  -5.784  -0.807  1.00  9.81           H  
ATOM    186 1HB  MET A  13       3.587  -4.933   0.808  1.00  9.81           H  
ATOM    187 2HB  MET A  13       4.943  -5.814   1.431  1.00  9.81           H  
ATOM    188 1HG  MET A  13       5.173  -3.109   0.163  1.00  9.81           H  
ATOM    189 2HG  MET A  13       5.010  -3.362   1.900  1.00  9.81           H  
ATOM    190 1HE  MET A  13       8.723  -3.513  -0.662  1.00  9.81           H  
ATOM    191 2HE  MET A  13       7.184  -4.093  -1.317  1.00  9.81           H  
ATOM    192 3HE  MET A  13       7.316  -2.425  -0.725  1.00  9.81           H  
ATOM    193  N   HIS A  14       3.534  -7.323  -1.858  1.00  7.42           N  
ATOM    194  CA  HIS A  14       2.981  -8.652  -2.035  1.00  7.42           C  
ATOM    195  C   HIS A  14       3.899  -9.508  -2.910  1.00  7.42           C  
ATOM    196  O   HIS A  14       3.612 -10.679  -3.179  1.00  7.42           O  
ATOM    197  CB  HIS A  14       1.570  -8.581  -2.610  1.00  7.42           C  
ATOM    198  CG  HIS A  14       0.588  -7.972  -1.644  1.00  7.42           C  
ATOM    199  ND1 HIS A  14      -0.702  -7.640  -1.995  1.00  7.42           N  
ATOM    200  CD2 HIS A  14       0.716  -7.654  -0.337  1.00  7.42           C  
ATOM    201  CE1 HIS A  14      -1.328  -7.135  -0.940  1.00  7.42           C  
ATOM    202  NE2 HIS A  14      -0.491  -7.136   0.078  1.00  7.42           N  
ATOM    203  H   HIS A  14       3.299  -6.595  -2.535  1.00  7.42           H  
ATOM    204  HA  HIS A  14       2.907  -9.145  -1.068  1.00  7.42           H  
ATOM    205 1HB  HIS A  14       1.572  -7.983  -3.526  1.00  7.42           H  
ATOM    206 2HB  HIS A  14       1.226  -9.581  -2.864  1.00  7.42           H  
ATOM    207  HD1 HIS A  14      -1.114  -7.771  -2.896  1.00  7.42           H  
ATOM    208  HD2 HIS A  14       1.545  -7.744   0.365  1.00  7.42           H  
ATOM    209  HE1 HIS A  14      -2.364  -6.806  -1.010  1.00  7.42           H  
ATOM    210  N   LYS A  15       5.058  -8.967  -3.312  1.00  6.34           N  
ATOM    211  CA  LYS A  15       6.007  -9.745  -4.108  1.00  6.34           C  
ATOM    212  C   LYS A  15       6.803 -10.666  -3.177  1.00  6.34           C  
ATOM    213  O   LYS A  15       7.993 -10.466  -2.931  1.00  6.34           O  
ATOM    214  CB  LYS A  15       6.948  -8.820  -4.873  1.00  6.34           C  
ATOM    215  CG  LYS A  15       6.265  -7.952  -5.933  1.00  6.34           C  
ATOM    216  CD  LYS A  15       7.272  -7.049  -6.631  1.00  6.34           C  
ATOM    217  CE  LYS A  15       6.616  -6.173  -7.690  1.00  6.34           C  
ATOM    218  NZ  LYS A  15       7.610  -5.293  -8.368  1.00  6.34           N  
ATOM    219  H   LYS A  15       5.280  -7.993  -3.090  1.00  6.34           H  
ATOM    220  HA  LYS A  15       5.457 -10.363  -4.817  1.00  6.34           H  
ATOM    221 1HB  LYS A  15       7.443  -8.145  -4.168  1.00  6.34           H  
ATOM    222 2HB  LYS A  15       7.723  -9.409  -5.363  1.00  6.34           H  
ATOM    223 1HG  LYS A  15       5.777  -8.591  -6.670  1.00  6.34           H  
ATOM    224 2HG  LYS A  15       5.506  -7.331  -5.451  1.00  6.34           H  
ATOM    225 1HD  LYS A  15       7.745  -6.404  -5.887  1.00  6.34           H  
ATOM    226 2HD  LYS A  15       8.043  -7.657  -7.102  1.00  6.34           H  
ATOM    227 1HE  LYS A  15       6.136  -6.807  -8.435  1.00  6.34           H  
ATOM    228 2HE  LYS A  15       5.855  -5.548  -7.216  1.00  6.34           H  
ATOM    229 1HZ  LYS A  15       7.146  -4.724  -9.063  1.00  6.34           H  
ATOM    230 2HZ  LYS A  15       8.050  -4.695  -7.682  1.00  6.34           H  
ATOM    231 3HZ  LYS A  15       8.312  -5.863  -8.817  1.00  6.34           H  
ATOM    232  N   HIS A  16       6.120 -11.696  -2.682  1.00  6.38           N  
ATOM    233  CA  HIS A  16       6.623 -12.598  -1.646  1.00  6.38           C  
ATOM    234  C   HIS A  16       7.586 -13.683  -2.126  1.00  6.38           C  
ATOM    235  O   HIS A  16       8.280 -14.296  -1.317  1.00  6.38           O  
ATOM    236  CB  HIS A  16       5.453 -13.306  -0.953  1.00  6.38           C  
ATOM    237  CG  HIS A  16       4.533 -12.412  -0.147  1.00  6.38           C  
ATOM    238  ND1 HIS A  16       4.959 -11.693   0.949  1.00  6.38           N  
ATOM    239  CD2 HIS A  16       3.206 -12.157  -0.272  1.00  6.38           C  
ATOM    240  CE1 HIS A  16       3.935 -11.027   1.461  1.00  6.38           C  
ATOM    241  NE2 HIS A  16       2.858 -11.303   0.748  1.00  6.38           N  
ATOM    242  H   HIS A  16       5.148 -11.766  -2.981  1.00  6.38           H  
ATOM    243  HA  HIS A  16       7.151 -12.006  -0.900  1.00  6.38           H  
ATOM    244 1HB  HIS A  16       4.849 -13.811  -1.708  1.00  6.38           H  
ATOM    245 2HB  HIS A  16       5.844 -14.075  -0.289  1.00  6.38           H  
ATOM    246  HD1 HIS A  16       5.888 -11.669   1.320  1.00  6.38           H  
ATOM    247  HD2 HIS A  16       2.451 -12.501  -0.979  1.00  6.38           H  
ATOM    248  HE1 HIS A  16       4.068 -10.392   2.337  1.00  6.38           H  
ATOM    249  N   ARG A  17       7.613 -13.948  -3.428  1.00  7.55           N  
ATOM    250  CA  ARG A  17       8.442 -15.021  -3.990  1.00  7.55           C  
ATOM    251  C   ARG A  17       8.117 -16.369  -3.321  1.00  7.55           C  
ATOM    252  O   ARG A  17       7.050 -16.934  -3.562  1.00  7.55           O  
ATOM    253  CB  ARG A  17       9.930 -14.700  -3.842  1.00  7.55           C  
ATOM    254  CG  ARG A  17      10.415 -13.511  -4.657  1.00  7.55           C  
ATOM    255  CD  ARG A  17      11.866 -13.254  -4.429  1.00  7.55           C  
ATOM    256  NE  ARG A  17      12.351 -12.113  -5.194  1.00  7.55           N  
ATOM    257  CZ  ARG A  17      13.611 -11.632  -5.137  1.00  7.55           C  
ATOM    258  NH1 ARG A  17      14.501 -12.203  -4.353  1.00  7.55           N  
ATOM    259  NH2 ARG A  17      13.953 -10.587  -5.870  1.00  7.55           N  
ATOM    260  H   ARG A  17       7.037 -13.392  -4.040  1.00  7.55           H  
ATOM    261  HA  ARG A  17       8.219 -15.106  -5.055  1.00  7.55           H  
ATOM    262 1HB  ARG A  17      10.189 -14.500  -2.808  1.00  7.55           H  
ATOM    263 2HB  ARG A  17      10.516 -15.562  -4.165  1.00  7.55           H  
ATOM    264 1HG  ARG A  17      10.260 -13.705  -5.718  1.00  7.55           H  
ATOM    265 2HG  ARG A  17       9.857 -12.617  -4.364  1.00  7.55           H  
ATOM    266 1HD  ARG A  17      12.029 -13.049  -3.371  1.00  7.55           H  
ATOM    267 2HD  ARG A  17      12.441 -14.131  -4.722  1.00  7.55           H  
ATOM    268  HE  ARG A  17      11.695 -11.645  -5.805  1.00  7.55           H  
ATOM    269 1HH1 ARG A  17      14.241 -13.001  -3.792  1.00  7.55           H  
ATOM    270 2HH1 ARG A  17      15.443 -11.841  -4.311  1.00  7.55           H  
ATOM    271 1HH2 ARG A  17      13.271 -10.147  -6.473  1.00  7.55           H  
ATOM    272 2HH2 ARG A  17      14.895 -10.227  -5.827  1.00  7.55           H  
ATOM    273  N   LYS A  18       9.041 -16.894  -2.510  1.00 10.03           N  
ATOM    274  CA  LYS A  18       8.833 -18.176  -1.836  1.00 10.03           C  
ATOM    275  C   LYS A  18       9.608 -18.250  -0.522  1.00 10.03           C  
ATOM    276  O   LYS A  18      10.802 -17.951  -0.470  1.00 10.03           O  
ATOM    277  CB  LYS A  18       9.229 -19.349  -2.734  1.00 10.03           C  
ATOM    278  CG  LYS A  18       8.940 -20.719  -2.114  1.00 10.03           C  
ATOM    279  CD  LYS A  18       9.232 -21.859  -3.074  1.00 10.03           C  
ATOM    280  CE  LYS A  18       8.950 -23.205  -2.415  1.00 10.03           C  
ATOM    281  NZ  LYS A  18       9.224 -24.344  -3.336  1.00 10.03           N  
ATOM    282  H   LYS A  18       9.892 -16.387  -2.330  1.00 10.03           H  
ATOM    283  HA  LYS A  18       7.774 -18.269  -1.598  1.00 10.03           H  
ATOM    284 1HB  LYS A  18       8.688 -19.288  -3.680  1.00 10.03           H  
ATOM    285 2HB  LYS A  18      10.294 -19.299  -2.956  1.00 10.03           H  
ATOM    286 1HG  LYS A  18       9.559 -20.850  -1.224  1.00 10.03           H  
ATOM    287 2HG  LYS A  18       7.896 -20.766  -1.812  1.00 10.03           H  
ATOM    288 1HD  LYS A  18       8.613 -21.756  -3.965  1.00 10.03           H  
ATOM    289 2HD  LYS A  18      10.280 -21.823  -3.369  1.00 10.03           H  
ATOM    290 1HE  LYS A  18       9.577 -23.306  -1.528  1.00 10.03           H  
ATOM    291 2HE  LYS A  18       7.904 -23.241  -2.112  1.00 10.03           H  
ATOM    292 1HZ  LYS A  18       9.025 -25.215  -2.866  1.00 10.03           H  
ATOM    293 2HZ  LYS A  18       8.637 -24.264  -4.156  1.00 10.03           H  
ATOM    294 3HZ  LYS A  18      10.195 -24.327  -3.614  1.00 10.03           H  
ATOM    295  N   ARG A  19       8.925 -18.669   0.537  1.00 13.89           N  
ATOM    296  CA  ARG A  19       9.546 -18.816   1.848  1.00 13.89           C  
ATOM    297  C   ARG A  19      10.174 -20.191   2.028  1.00 13.89           C  
ATOM    298  O   ARG A  19       9.697 -21.175   1.462  1.00 13.89           O  
ATOM    299  CB  ARG A  19       8.526 -18.607   2.958  1.00 13.89           C  
ATOM    300  CG  ARG A  19       7.896 -17.220   3.014  1.00 13.89           C  
ATOM    301  CD  ARG A  19       6.933 -17.098   4.153  1.00 13.89           C  
ATOM    302  NE  ARG A  19       5.776 -17.970   3.994  1.00 13.89           N  
ATOM    303  CZ  ARG A  19       4.823 -18.158   4.931  1.00 13.89           C  
ATOM    304  NH1 ARG A  19       4.894 -17.523   6.082  1.00 13.89           N  
ATOM    305  NH2 ARG A  19       3.815 -18.979   4.692  1.00 13.89           N  
ATOM    306  H   ARG A  19       7.945 -18.887   0.427  1.00 13.89           H  
ATOM    307  HA  ARG A  19      10.329 -18.061   1.946  1.00 13.89           H  
ATOM    308 1HB  ARG A  19       7.721 -19.335   2.852  1.00 13.89           H  
ATOM    309 2HB  ARG A  19       8.998 -18.790   3.923  1.00 13.89           H  
ATOM    310 1HG  ARG A  19       8.677 -16.469   3.140  1.00 13.89           H  
ATOM    311 2HG  ARG A  19       7.357 -17.027   2.084  1.00 13.89           H  
ATOM    312 1HD  ARG A  19       7.437 -17.369   5.081  1.00 13.89           H  
ATOM    313 2HD  ARG A  19       6.578 -16.070   4.220  1.00 13.89           H  
ATOM    314  HE  ARG A  19       5.684 -18.478   3.126  1.00 13.89           H  
ATOM    315 1HH1 ARG A  19       5.664 -16.894   6.265  1.00 13.89           H  
ATOM    316 2HH1 ARG A  19       4.178 -17.663   6.781  1.00 13.89           H  
ATOM    317 1HH2 ARG A  19       3.763 -19.470   3.809  1.00 13.89           H  
ATOM    318 2HH2 ARG A  19       3.103 -19.120   5.391  1.00 13.89           H  
ATOM    319  N   GLU A  20      11.213 -20.262   2.862  1.00 18.35           N  
ATOM    320  CA  GLU A  20      11.839 -21.533   3.240  1.00 18.35           C  
ATOM    321  C   GLU A  20      10.903 -22.373   4.118  1.00 18.35           C  
ATOM    322  O   GLU A  20      10.961 -23.605   4.153  1.00 18.35           O  
ATOM    323  CB  GLU A  20      13.154 -21.274   3.980  1.00 18.35           C  
ATOM    324  CG  GLU A  20      14.255 -20.660   3.116  1.00 18.35           C  
ATOM    325  CD  GLU A  20      15.548 -20.415   3.871  1.00 18.35           C  
ATOM    326  OE1 GLU A  20      15.574 -20.627   5.061  1.00 18.35           O  
ATOM    327  OE2 GLU A  20      16.506 -20.016   3.250  1.00 18.35           O  
ATOM    328  H   GLU A  20      11.580 -19.406   3.255  1.00 18.35           H  
ATOM    329  HA  GLU A  20      12.051 -22.097   2.331  1.00 18.35           H  
ATOM    330 1HB  GLU A  20      12.971 -20.604   4.821  1.00 18.35           H  
ATOM    331 2HB  GLU A  20      13.531 -22.212   4.388  1.00 18.35           H  
ATOM    332 1HG  GLU A  20      14.459 -21.332   2.282  1.00 18.35           H  
ATOM    333 2HG  GLU A  20      13.894 -19.718   2.705  1.00 18.35           H  
ATOM    334  N   ASN A  21      10.003 -21.692   4.816  1.00 22.04           N  
ATOM    335  CA  ASN A  21       9.074 -22.324   5.740  1.00 22.04           C  
ATOM    336  C   ASN A  21       7.893 -22.939   5.003  1.00 22.04           C  
ATOM    337  O   ASN A  21       6.772 -22.444   5.064  1.00 22.04           O  
ATOM    338  CB  ASN A  21       8.600 -21.325   6.776  1.00 22.04           C  
ATOM    339  CG  ASN A  21       9.720 -20.887   7.686  1.00 22.04           C  
ATOM    340  OD1 ASN A  21      10.555 -21.702   8.097  1.00 22.04           O  
ATOM    341  ND2 ASN A  21       9.756 -19.619   8.008  1.00 22.04           N  
ATOM    342  H   ASN A  21       9.988 -20.692   4.718  1.00 22.04           H  
ATOM    343  HA  ASN A  21       9.593 -23.134   6.253  1.00 22.04           H  
ATOM    344 1HB  ASN A  21       8.183 -20.449   6.275  1.00 22.04           H  
ATOM    345 2HB  ASN A  21       7.803 -21.771   7.377  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21      10.478 -19.276   8.610  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21       9.060 -18.994   7.660  1.00 22.04           H  
ATOM    348  N   ALA A  22       8.181 -24.028   4.295  1.00 24.10           N  
ATOM    349  CA  ALA A  22       7.213 -24.768   3.481  1.00 24.10           C  
ATOM    350  C   ALA A  22       6.040 -25.292   4.305  1.00 24.10           C  
ATOM    351  O   ALA A  22       4.924 -25.414   3.796  1.00 24.10           O  
ATOM    352  CB  ALA A  22       7.903 -25.927   2.789  1.00 24.10           C  
ATOM    353  H   ALA A  22       9.161 -24.314   4.300  1.00 24.10           H  
ATOM    354  HA  ALA A  22       6.817 -24.087   2.730  1.00 24.10           H  
ATOM    355 1HB  ALA A  22       7.184 -26.456   2.162  1.00 24.10           H  
ATOM    356 2HB  ALA A  22       8.719 -25.546   2.174  1.00 24.10           H  
ATOM    357 3HB  ALA A  22       8.300 -26.606   3.532  1.00 24.10           H  
ATOM    358  N   PHE A  23       6.300 -25.618   5.573  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.282 -26.165   6.466  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.225 -25.415   7.810  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.751 -25.919   8.802  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.565 -27.644   6.724  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.616 -28.447   5.460  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       6.835 -28.729   4.862  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       4.463 -28.890   4.847  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.897 -29.443   3.683  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.520 -29.603   3.668  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.740 -29.879   3.086  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.236 -25.477   5.918  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.311 -26.088   5.980  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.516 -27.753   7.241  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.788 -28.060   7.365  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.752 -28.378   5.335  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.499 -28.665   5.303  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.862 -29.657   3.226  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.601 -29.945   3.194  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.785 -30.441   2.155  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.652 -24.195   7.867  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.593 -23.331   9.035  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.871 -23.998  10.191  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.947 -24.788   9.982  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.765 -22.137   8.542  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.908 -22.155   7.049  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.978 -23.615   6.687  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.612 -23.028   9.322  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.720 -22.248   8.883  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.145 -21.208   8.991  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.061 -21.644   6.576  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.819 -21.611   6.743  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.975 -24.046   6.560  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.565 -23.677   5.795  1.00 24.67           H  
ATOM    392  N   SER A  25       4.260 -23.655  11.413  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.568 -24.176  12.585  1.00 24.67           C  
ATOM    394  C   SER A  25       2.113 -23.734  12.531  1.00 24.67           C  
ATOM    395  O   SER A  25       1.823 -22.604  12.137  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.215 -23.672  13.856  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.496 -24.099  14.981  1.00 24.67           O  
ATOM    398  H   SER A  25       5.034 -23.021  11.534  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.604 -25.265  12.566  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.239 -24.035  13.915  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.250 -22.584  13.839  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.597 -23.739  14.876  1.00 24.67           H  
ATOM    403  N   SER A  26       1.199 -24.613  12.930  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.214 -24.261  12.906  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.502 -23.039  13.764  1.00 24.67           C  
ATOM    406  O   SER A  26       0.026 -22.909  14.872  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.061 -25.425  13.381  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.419 -25.068  13.426  1.00 24.67           O  
ATOM    409  H   SER A  26       1.488 -25.527  13.242  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.490 -24.027  11.875  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.924 -26.273  12.711  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.730 -25.731  14.372  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.474 -24.272  13.983  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.344 -22.158  13.241  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.770 -20.946  13.933  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.600 -21.234  15.165  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.422 -22.152  15.168  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.565 -20.048  13.012  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.063 -18.930  13.714  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.709 -22.341  12.317  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.874 -20.409  14.249  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.923 -19.712  12.198  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.392 -20.606  12.571  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.279 -18.275  13.038  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.438 -20.392  16.192  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.238 -20.469  17.415  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.696 -20.134  17.135  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.578 -20.412  17.946  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.754 -19.457  18.435  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.078 -18.122  18.036  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.731 -19.674  16.111  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.175 -21.479  17.817  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.197 -19.671  19.407  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.674 -19.552  18.539  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.451 -17.552  18.507  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.923 -19.465  16.005  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.221 -18.996  15.559  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.861 -18.016  16.542  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.080 -17.826  16.534  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.141 -20.193  15.319  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.466 -21.373  14.101  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.142 -19.284  15.382  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.083 -18.484  14.609  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.328 -20.727  16.247  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.101 -19.839  14.949  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.337 -21.682  14.775  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.034 -17.337  17.345  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.533 -16.323  18.258  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.191 -15.193  17.475  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.721 -14.822  16.396  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.393 -15.760  19.082  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.795 -16.758  19.861  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.037 -17.564  17.358  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.276 -16.776  18.917  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.649 -15.319  18.421  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.772 -14.968  19.726  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.300 -17.317  19.235  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.251 -14.616  18.027  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.916 -13.495  17.372  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.335 -12.165  17.819  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.401 -11.818  18.999  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.400 -13.503  17.671  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.025 -12.366  17.129  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.602 -14.961  18.907  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.774 -13.586  16.295  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.856 -14.405  17.263  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.545 -13.518  18.748  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.423 -11.614  17.300  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.744 -11.431  16.888  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.165 -10.144  17.231  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.332  -9.207  17.555  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.404  -9.361  16.960  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.358  -9.630  16.044  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.199  -9.331  14.961  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.697 -11.776  15.938  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.518 -10.273  18.098  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.792  -8.751  16.314  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.643 -10.394  15.745  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.619  -9.043  14.248  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.154  -8.152  18.370  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.180  -7.181  18.723  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.429  -6.157  17.620  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.245  -4.959  17.816  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.582  -6.532  19.973  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.086  -6.588  19.739  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.855  -7.924  19.037  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.110  -7.717  18.965  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.961  -5.506  20.079  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.896  -7.087  20.870  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.770  -5.729  19.126  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.546  -6.508  20.696  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.043  -7.813  18.322  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.660  -8.712  19.780  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.856  -6.649  16.462  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.132  -5.817  15.292  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.230  -4.796  15.568  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.075  -3.603  15.301  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.976  -7.659  16.403  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.218  -5.301  14.994  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.425  -6.454  14.458  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.354  -5.295  16.066  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.522  -4.491  16.384  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.240  -5.102  17.579  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.279  -6.324  17.722  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.469  -4.433  15.163  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.965  -5.826  14.846  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.658  -3.499  15.431  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.388  -6.287  16.248  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.201  -3.480  16.641  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.909  -4.067  14.301  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.616  -5.792  13.972  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.117  -6.477  14.641  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.523  -6.210  15.700  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.294  -3.470  14.549  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.243  -3.857  16.271  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.290  -2.496  15.645  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.810  -4.257  18.426  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.582  -4.729  19.566  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.985  -4.151  19.504  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.174  -3.030  19.030  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.910  -4.322  20.876  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.529  -4.948  21.105  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.956  -4.540  22.458  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.576  -5.141  22.693  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.025  -4.750  24.024  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.721  -3.265  18.264  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.662  -5.815  19.522  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.799  -3.238  20.908  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.551  -4.605  21.713  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.611  -6.036  21.062  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.844  -4.625  20.322  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.879  -3.452  22.507  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.625  -4.873  23.252  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.644  -6.227  22.642  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.896  -4.794  21.913  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.112  -5.163  24.148  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.948  -3.743  24.075  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.643  -5.077  24.753  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.964  -4.894  20.009  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.324  -4.377  20.059  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.363  -3.164  20.996  1.00 24.67           C  
ATOM    542  O   SER A  37     -18.757  -3.211  22.069  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.268  -5.457  20.560  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.308  -6.540  19.670  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.762  -5.818  20.368  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.604  -4.100  19.047  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.941  -5.800  21.541  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.268  -5.043  20.679  1.00 24.67           H  
ATOM    549  HG  SER A  37     -20.939  -7.165  20.041  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.146  -2.111  20.695  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.274  -0.894  21.488  1.00 24.67           C  
ATOM    552  C   PRO A  38     -21.171  -1.080  22.702  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.184  -0.392  22.839  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.916   0.066  20.481  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -21.779  -0.833  19.617  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.967  -2.115  19.467  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -19.274  -0.550  21.788  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.500   0.832  21.013  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.135   0.592  19.911  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.751  -1.008  20.109  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.994  -0.346  18.652  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.642  -2.979  19.442  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.326  -2.045  18.572  1.00 24.67           H  
ATOM    564  N   ASP A  39     -20.790  -2.006  23.581  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.589  -2.322  24.761  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.053  -2.474  24.316  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.334  -3.135  23.314  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.440  -1.191  25.790  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.891  -1.534  27.189  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.259  -2.295  27.872  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.981  -1.074  27.506  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.926  -2.510  23.394  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.246  -3.265  25.188  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.388  -0.904  25.840  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.983  -0.309  25.447  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.976  -1.837  25.047  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.362  -1.726  24.652  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.766  -0.325  25.042  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.592   0.336  24.404  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.218  -2.782  25.323  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.723  -1.364  25.911  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.438  -1.824  23.566  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -27.252  -2.662  25.025  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.870  -3.771  25.025  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.136  -2.675  26.404  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.093   0.171  26.082  1.00 24.67           N  
ATOM    587  CA  SER A  41     -25.407   1.483  26.633  1.00 24.67           C  
ATOM    588  C   SER A  41     -24.984   2.615  25.711  1.00 24.67           C  
ATOM    589  O   SER A  41     -25.429   3.748  25.873  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.741   1.653  27.992  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.331   1.667  27.882  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.364  -0.397  26.531  1.00 24.67           H  
ATOM    593  HA  SER A  41     -26.486   1.545  26.771  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -25.080   2.584  28.442  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -25.042   0.839  28.650  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.083   0.714  27.776  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.116   2.314  24.751  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.635   3.321  23.823  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.390   3.208  22.495  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.103   3.930  21.537  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.132   3.150  23.623  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.350   3.199  24.936  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.524   4.495  25.713  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.224   5.585  25.211  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.027   4.381  26.949  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.777   1.364  24.669  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.829   4.308  24.241  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.938   2.191  23.144  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.757   3.932  22.965  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -21.691   2.376  25.570  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.291   3.074  24.712  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.173   5.198  27.505  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.289   3.466  27.322  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.318   2.248  22.436  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.102   1.939  21.252  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.526   2.461  21.387  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.068   3.092  20.474  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.122   0.430  21.052  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.840  -0.084  19.836  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.771  -1.580  19.778  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.520  -2.217  20.865  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.290  -3.466  21.327  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.326  -4.200  20.806  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.039  -3.952  22.305  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.525   1.704  23.266  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.632   2.409  20.388  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.098   0.055  21.022  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.605  -0.035  21.907  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.890   0.213  19.887  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.384   0.326  18.935  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.183  -1.928  18.831  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.728  -1.892  19.858  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.275  -1.689  21.299  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.754  -3.828  20.062  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.156  -5.132  21.156  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.788  -3.369  22.699  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.874  -4.882  22.657  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.134   2.179  22.531  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -29.513   2.567  22.792  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.614   4.037  23.184  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.682   4.607  23.749  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -30.111   1.692  23.894  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.255   0.248  23.502  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.143  -0.181  22.532  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.629  -0.857  23.958  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.051  -1.493  22.406  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.136  -1.934  23.261  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.628   1.651  23.243  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.105   2.425  21.890  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.470   1.740  24.777  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -31.090   2.077  24.175  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.766   0.396  22.000  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -28.865  -1.003  24.714  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.673  -2.026  21.685  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.766   4.643  22.907  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.017   6.031  23.281  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.501   6.315  23.442  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.338   5.751  22.731  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.436   6.976  22.249  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.699   8.312  22.594  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.489   4.126  22.428  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.531   6.221  24.239  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.359   6.821  22.177  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.866   6.758  21.274  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.672   8.401  22.610  1.00 24.67           H  
ATOM    666  N   SER A  46     -32.821   7.188  24.389  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.194   7.611  24.626  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.764   8.367  23.431  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.038   9.097  22.753  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.258   8.486  25.859  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.869   7.773  27.002  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.079   7.590  24.946  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.806   6.722  24.790  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.608   9.351  25.727  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.276   8.859  25.985  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.959   8.385  27.739  1.00 24.67           H  
ATOM    677  N   THR A  47     -36.066   8.208  23.210  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.805   8.905  22.161  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.987   9.650  22.773  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.690   9.101  23.622  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.305   7.928  21.074  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.185   7.266  20.464  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.096   8.669  19.999  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.574   7.572  23.808  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.147   9.639  21.693  1.00 24.67           H  
ATOM    686  HB  THR A  47     -37.949   7.178  21.534  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.788   6.648  21.086  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.436   7.957  19.248  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.960   9.157  20.441  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.457   9.415  19.528  1.00 24.67           H  
ATOM    691  N   SER A  48     -38.199  10.896  22.357  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.315  11.690  22.866  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.772  12.775  21.919  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.986  13.351  21.167  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.966  12.365  24.176  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.052  13.161  24.633  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.581  11.298  21.666  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.158  11.018  23.036  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.726  11.610  24.922  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.084  12.990  24.043  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.178  13.904  23.970  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.063  13.048  21.980  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.656  14.156  21.262  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.117  15.434  21.905  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.652  15.360  23.049  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.174  14.100  21.338  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.644  12.492  22.593  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.345  14.090  20.226  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.610  14.939  20.802  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.526  13.169  20.895  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.484  14.145  22.380  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.071  16.575  21.190  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.716  17.883  21.716  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.616  18.249  22.889  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.809  17.949  22.880  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.964  18.805  20.516  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.771  17.919  19.311  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.311  16.567  19.725  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.659  17.883  22.015  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.976  19.230  20.574  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.260  19.650  20.540  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.301  18.340  18.442  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.705  17.879  19.041  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.380  16.479  19.493  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.699  15.815  19.215  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.035  18.915  23.882  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.746  19.321  25.097  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.015  20.826  25.200  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.298  21.331  26.286  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.963  18.863  26.314  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.680  19.434  26.336  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.050  19.129  23.814  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.713  18.813  25.105  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.503  19.139  27.218  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.880  17.776  26.298  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.811  20.379  26.444  1.00 24.67           H  
ATOM    737  N   SER A  52     -41.875  21.555  24.095  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.071  23.005  24.122  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.450  23.422  24.593  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.470  22.858  24.191  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.833  23.617  22.756  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.127  25.017  22.744  1.00 24.67           O  
ATOM    743  H   SER A  52     -41.647  21.089  23.228  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.341  23.426  24.816  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.792  23.465  22.476  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -42.447  23.108  22.015  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.697  25.362  21.950  1.00 24.67           H  
ATOM    748  N   SER A  53     -43.456  24.467  25.405  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.653  25.084  25.946  1.00 24.67           C  
ATOM    750  C   SER A  53     -44.683  26.549  25.541  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.369  27.362  26.167  1.00 24.67           O  
ATOM    752  CB  SER A  53     -44.676  24.958  27.458  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.549  25.566  28.034  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.562  24.850  25.674  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.530  24.586  25.531  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.583  25.422  27.848  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -44.704  23.903  27.732  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.629  25.433  28.982  1.00 24.67           H  
ATOM    759  N   MET A  54     -43.954  26.887  24.466  1.00 24.67           N  
ATOM    760  CA  MET A  54     -43.837  28.284  24.032  1.00 24.67           C  
ATOM    761  C   MET A  54     -45.178  29.009  23.949  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.293  30.137  24.430  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.158  28.341  22.670  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.033  29.733  22.091  1.00 24.67           C  
ATOM    765  SD  MET A  54     -42.393  29.715  20.413  1.00 24.67           S  
ATOM    766  CE  MET A  54     -43.777  28.961  19.548  1.00 24.67           C  
ATOM    767  H   MET A  54     -43.433  26.161  23.966  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.222  28.814  24.758  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -42.156  27.925  22.749  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.710  27.728  21.959  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -44.005  30.217  22.089  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -42.361  30.326  22.712  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -43.540  28.879  18.487  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -43.963  27.967  19.956  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -44.663  29.570  19.668  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.175  28.383  23.324  1.00 24.67           N  
ATOM    777  CA  THR A  55     -47.514  28.960  23.255  1.00 24.67           C  
ATOM    778  C   THR A  55     -47.538  30.417  22.783  1.00 24.67           C  
ATOM    779  O   THR A  55     -48.178  31.260  23.415  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.192  28.885  24.636  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -47.928  27.603  25.240  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.693  29.070  24.483  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.008  27.466  22.937  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.099  28.374  22.547  1.00 24.67           H  
ATOM    785  HB  THR A  55     -47.797  29.669  25.283  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.015  27.598  25.621  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.167  29.016  25.461  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.894  30.043  24.032  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.091  28.285  23.842  1.00 24.67           H  
ATOM    790  N   SER A  56     -46.852  30.732  21.689  1.00 24.67           N  
ATOM    791  CA  SER A  56     -46.829  32.122  21.255  1.00 24.67           C  
ATOM    792  C   SER A  56     -48.245  32.568  20.862  1.00 24.67           C  
ATOM    793  O   SER A  56     -49.043  31.739  20.413  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.889  32.266  20.068  1.00 24.67           C  
ATOM    795  OG  SER A  56     -46.403  31.610  18.947  1.00 24.67           O  
ATOM    796  H   SER A  56     -46.346  30.020  21.190  1.00 24.67           H  
ATOM    797  HA  SER A  56     -46.458  32.718  22.087  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -45.728  33.307  19.824  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -44.922  31.849  20.326  1.00 24.67           H  
ATOM    800  HG  SER A  56     -47.140  32.162  18.645  1.00 24.67           H  
ATOM    801  N   PRO A  57     -48.572  33.869  20.976  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -49.834  34.465  20.580  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.974  34.516  19.073  1.00 24.67           C  
ATOM    804  O   PRO A  57     -48.979  34.512  18.348  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -49.759  35.870  21.189  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -48.284  36.170  21.283  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.635  34.834  21.602  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -50.659  33.889  21.022  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -50.298  36.581  20.537  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -50.265  35.884  22.164  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -47.930  36.599  20.331  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.101  36.929  22.058  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.651  34.822  21.144  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.596  34.677  22.692  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.215  34.597  18.615  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.496  34.742  17.196  1.00 24.67           C  
ATOM    817  C   GLN A  58     -51.709  36.207  16.849  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.127  36.998  17.695  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -52.733  33.927  16.816  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -52.609  32.436  17.113  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.502  31.769  16.314  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.517  31.796  15.078  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -50.543  31.164  17.008  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.985  34.572  19.267  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.641  34.376  16.625  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.600  34.308  17.357  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.934  34.044  15.752  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.387  32.306  18.173  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.552  31.946  16.866  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.790  30.708  16.530  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -50.567  31.161  18.014  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.479  36.559  15.586  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.690  37.922  15.094  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.158  38.340  14.972  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.443  39.534  14.881  1.00 24.67           O  
ATOM    836  CB  SER A  59     -51.043  38.066  13.736  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.705  37.263  12.788  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.131  35.858  14.944  1.00 24.67           H  
ATOM    839  HA  SER A  59     -51.203  38.607  15.790  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.089  39.108  13.424  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -49.994  37.783  13.793  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.665  37.486  12.852  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.041  37.337  14.980  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.505  37.387  14.836  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.838  37.288  13.357  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.964  36.948  12.994  1.00 24.67           O  
ATOM    847  OXT SER A  60     -54.894  37.208  12.570  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.172  38.634  15.426  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.932  39.789  14.670  1.00 24.67           O  
ATOM    850  H   SER A  60     -53.637  36.421  15.092  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.933  36.517  15.337  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.245  38.465  15.492  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -55.808  38.788  16.442  1.00 24.67           H  
ATOM    854  HG  SER A  60     -54.998  39.962  14.743  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643966 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      -0.499   1.485   1.434  1.00  4.62           N  
ATOM      2  CA  ILE A   1       0.653   0.933   0.739  1.00  4.62           C  
ATOM      3  C   ILE A   1       1.260   1.953  -0.206  1.00  4.62           C  
ATOM      4  O   ILE A   1       2.284   1.684  -0.838  1.00  4.62           O  
ATOM      5  CB  ILE A   1       0.275  -0.350  -0.022  1.00  4.62           C  
ATOM      6  CG1 ILE A   1      -0.726  -0.022  -1.136  1.00  4.62           C  
ATOM      7  CG2 ILE A   1      -0.280  -1.382   0.954  1.00  4.62           C  
ATOM      8  CD1 ILE A   1      -0.987  -1.177  -2.073  1.00  4.62           C  
ATOM      9 1H   ILE A   1      -0.875   0.816   2.088  1.00  4.62           H  
ATOM     10 2H   ILE A   1      -0.179   2.314   1.932  1.00  4.62           H  
ATOM     11 3H   ILE A   1      -1.218   1.730   0.772  1.00  4.62           H  
ATOM     12  HA  ILE A   1       1.411   0.661   1.461  1.00  4.62           H  
ATOM     13  HB  ILE A   1       1.165  -0.756  -0.501  1.00  4.62           H  
ATOM     14 1HG1 ILE A   1      -1.670   0.283  -0.687  1.00  4.62           H  
ATOM     15 2HG1 ILE A   1      -0.339   0.809  -1.726  1.00  4.62           H  
ATOM     16 1HG2 ILE A   1      -0.535  -2.292   0.417  1.00  4.62           H  
ATOM     17 2HG2 ILE A   1       0.472  -1.605   1.700  1.00  4.62           H  
ATOM     18 3HG2 ILE A   1      -1.173  -0.987   1.438  1.00  4.62           H  
ATOM     19 1HD1 ILE A   1      -1.700  -0.865  -2.838  1.00  4.62           H  
ATOM     20 2HD1 ILE A   1      -0.052  -1.475  -2.548  1.00  4.62           H  
ATOM     21 3HD1 ILE A   1      -1.396  -2.019  -1.515  1.00  4.62           H  
ATOM     22  N   GLU A   2       0.627   3.124  -0.325  1.00  6.54           N  
ATOM     23  CA  GLU A   2       1.119   4.145  -1.239  1.00  6.54           C  
ATOM     24  C   GLU A   2       0.869   5.580  -0.768  1.00  6.54           C  
ATOM     25  O   GLU A   2       0.869   6.498  -1.589  1.00  6.54           O  
ATOM     26  CB  GLU A   2       0.480   3.937  -2.612  1.00  6.54           C  
ATOM     27  CG  GLU A   2      -1.048   4.012  -2.615  1.00  6.54           C  
ATOM     28  CD  GLU A   2      -1.658   3.806  -3.993  1.00  6.54           C  
ATOM     29  OE1 GLU A   2      -0.919   3.607  -4.929  1.00  6.54           O  
ATOM     30  OE2 GLU A   2      -2.862   3.845  -4.099  1.00  6.54           O  
ATOM     31  H   GLU A   2      -0.203   3.340   0.195  1.00  6.54           H  
ATOM     32  HA  GLU A   2       2.197   4.015  -1.337  1.00  6.54           H  
ATOM     33 1HB  GLU A   2       0.854   4.691  -3.303  1.00  6.54           H  
ATOM     34 2HB  GLU A   2       0.770   2.961  -3.004  1.00  6.54           H  
ATOM     35 1HG  GLU A   2      -1.438   3.250  -1.942  1.00  6.54           H  
ATOM     36 2HG  GLU A   2      -1.349   4.986  -2.228  1.00  6.54           H  
ATOM     37  N   VAL A   3       0.608   5.793   0.526  1.00  9.52           N  
ATOM     38  CA  VAL A   3       0.265   7.146   0.959  1.00  9.52           C  
ATOM     39  C   VAL A   3       1.373   7.828   1.746  1.00  9.52           C  
ATOM     40  O   VAL A   3       1.860   7.297   2.750  1.00  9.52           O  
ATOM     41  CB  VAL A   3      -1.003   7.125   1.819  1.00  9.52           C  
ATOM     42  CG1 VAL A   3      -1.332   8.537   2.297  1.00  9.52           C  
ATOM     43  CG2 VAL A   3      -2.148   6.522   1.025  1.00  9.52           C  
ATOM     44  H   VAL A   3       0.650   5.043   1.215  1.00  9.52           H  
ATOM     45  HA  VAL A   3       0.060   7.746   0.073  1.00  9.52           H  
ATOM     46  HB  VAL A   3      -0.822   6.527   2.694  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3      -2.218   8.514   2.931  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3      -0.504   8.937   2.869  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3      -1.516   9.180   1.438  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3      -3.042   6.496   1.647  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3      -2.337   7.130   0.138  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3      -1.890   5.510   0.721  1.00  9.52           H  
ATOM     53  N   ASP A   4       1.721   9.038   1.303  1.00 13.54           N  
ATOM     54  CA  ASP A   4       2.747   9.850   1.941  1.00 13.54           C  
ATOM     55  C   ASP A   4       2.458  11.337   1.696  1.00 13.54           C  
ATOM     56  O   ASP A   4       1.508  11.683   0.996  1.00 13.54           O  
ATOM     57  CB  ASP A   4       4.141   9.441   1.420  1.00 13.54           C  
ATOM     58  CG  ASP A   4       5.341   9.740   2.383  1.00 13.54           C  
ATOM     59  OD1 ASP A   4       5.209  10.591   3.240  1.00 13.54           O  
ATOM     60  OD2 ASP A   4       6.364   9.113   2.232  1.00 13.54           O  
ATOM     61  H   ASP A   4       1.262   9.396   0.476  1.00 13.54           H  
ATOM     62  HA  ASP A   4       2.713   9.664   3.002  1.00 13.54           H  
ATOM     63 1HB  ASP A   4       4.143   8.373   1.200  1.00 13.54           H  
ATOM     64 2HB  ASP A   4       4.330   9.962   0.479  1.00 13.54           H  
ATOM     65  N   GLU A   5       3.274  12.207   2.306  1.00 18.01           N  
ATOM     66  CA  GLU A   5       3.155  13.682   2.239  1.00 18.01           C  
ATOM     67  C   GLU A   5       1.776  14.160   2.730  1.00 18.01           C  
ATOM     68  O   GLU A   5       1.242  15.176   2.283  1.00 18.01           O  
ATOM     69  CB  GLU A   5       3.419  14.186   0.812  1.00 18.01           C  
ATOM     70  CG  GLU A   5       4.815  13.848   0.279  1.00 18.01           C  
ATOM     71  CD  GLU A   5       5.103  14.425  -1.097  1.00 18.01           C  
ATOM     72  OE1 GLU A   5       4.179  14.795  -1.779  1.00 18.01           O  
ATOM     73  OE2 GLU A   5       6.256  14.490  -1.456  1.00 18.01           O  
ATOM     74  H   GLU A   5       4.035  11.802   2.851  1.00 18.01           H  
ATOM     75  HA  GLU A   5       3.910  14.113   2.896  1.00 18.01           H  
ATOM     76 1HB  GLU A   5       2.686  13.766   0.126  1.00 18.01           H  
ATOM     77 2HB  GLU A   5       3.305  15.269   0.785  1.00 18.01           H  
ATOM     78 1HG  GLU A   5       5.558  14.225   0.981  1.00 18.01           H  
ATOM     79 2HG  GLU A   5       4.918  12.762   0.240  1.00 18.01           H  
ATOM     80  N   ASN A   6       1.245  13.397   3.668  1.00 21.81           N  
ATOM     81  CA  ASN A   6      -0.042  13.536   4.329  1.00 21.81           C  
ATOM     82  C   ASN A   6       0.011  12.573   5.497  1.00 21.81           C  
ATOM     83  O   ASN A   6       1.084  12.062   5.811  1.00 21.81           O  
ATOM     84  CB  ASN A   6      -1.176  13.218   3.361  1.00 21.81           C  
ATOM     85  CG  ASN A   6      -2.474  13.908   3.686  1.00 21.81           C  
ATOM     86  OD1 ASN A   6      -2.853  13.996   4.864  1.00 21.81           O  
ATOM     87  ND2 ASN A   6      -3.153  14.393   2.678  1.00 21.81           N  
ATOM     88  H   ASN A   6       1.802  12.604   3.942  1.00 21.81           H  
ATOM     89  HA  ASN A   6      -0.152  14.549   4.719  1.00 21.81           H  
ATOM     90 1HB  ASN A   6      -0.881  13.494   2.347  1.00 21.81           H  
ATOM     91 2HB  ASN A   6      -1.346  12.137   3.360  1.00 21.81           H  
ATOM     92 1HD2 ASN A   6      -4.020  14.862   2.839  1.00 21.81           H  
ATOM     93 2HD2 ASN A   6      -2.799  14.296   1.747  1.00 21.81           H  
ATOM     94  N   GLY A   7      -1.108  12.309   6.158  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -1.038  11.214   7.120  1.00 24.03           C  
ATOM     96  C   GLY A   7      -0.582  10.053   6.243  1.00 24.03           C  
ATOM     97  O   GLY A   7      -1.040   9.954   5.106  1.00 24.03           O  
ATOM     98  H   GLY A   7      -1.963  12.810   5.938  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -0.314  11.423   7.908  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -2.015  11.017   7.563  1.00 24.03           H  
ATOM    101  N   THR A   8       0.295   9.187   6.737  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.836   8.160   5.848  1.00 24.67           C  
ATOM    103  C   THR A   8       0.200   6.799   6.025  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.453   6.531   7.036  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.350   7.999   6.089  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.570   7.427   7.388  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.026   9.362   6.059  1.00 24.67           C  
ATOM    108  H   THR A   8       0.621   9.272   7.688  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.685   8.476   4.818  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.779   7.356   5.318  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.142   6.567   7.425  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.095   9.241   6.233  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.876   9.832   5.114  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.601   9.994   6.835  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.435   5.920   5.049  1.00 24.04           N  
ATOM    116  CA  LEU A   9       0.012   4.533   5.177  1.00 24.04           C  
ATOM    117  C   LEU A   9       0.845   3.599   4.301  1.00 24.04           C  
ATOM    118  O   LEU A   9       0.848   3.675   3.055  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -1.473   4.353   4.837  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.001   2.924   5.000  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.926   2.553   6.472  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.421   2.840   4.486  1.00 24.04           C  
ATOM    123  H   LEU A   9       0.954   6.236   4.227  1.00 24.04           H  
ATOM    124  HA  LEU A   9       0.155   4.232   6.214  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -2.063   5.004   5.482  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -1.638   4.647   3.807  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -1.376   2.232   4.446  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -2.292   1.548   6.615  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.896   2.613   6.815  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -2.541   3.242   7.048  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.792   1.822   4.612  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.052   3.529   5.050  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.446   3.108   3.432  1.00 24.04           H  
ATOM    134  N   ASP A  10       1.491   2.645   4.968  1.00 21.86           N  
ATOM    135  CA  ASP A  10       2.330   1.648   4.327  1.00 21.86           C  
ATOM    136  C   ASP A  10       2.160   0.306   5.003  1.00 21.86           C  
ATOM    137  O   ASP A  10       2.641   0.079   6.110  1.00 21.86           O  
ATOM    138  CB  ASP A  10       3.804   2.049   4.309  1.00 21.86           C  
ATOM    139  CG  ASP A  10       4.698   1.004   3.555  1.00 21.86           C  
ATOM    140  OD1 ASP A  10       4.211  -0.089   3.230  1.00 21.86           O  
ATOM    141  OD2 ASP A  10       5.842   1.310   3.311  1.00 21.86           O  
ATOM    142  H   ASP A  10       1.417   2.631   5.977  1.00 21.86           H  
ATOM    143  HA  ASP A  10       2.019   1.554   3.302  1.00 21.86           H  
ATOM    144 1HB  ASP A  10       3.910   3.023   3.820  1.00 21.86           H  
ATOM    145 2HB  ASP A  10       4.169   2.153   5.332  1.00 21.86           H  
ATOM    146  N   LEU A  11       1.424  -0.561   4.332  1.00 18.08           N  
ATOM    147  CA  LEU A  11       1.077  -1.863   4.850  1.00 18.08           C  
ATOM    148  C   LEU A  11       1.780  -2.988   4.100  1.00 18.08           C  
ATOM    149  O   LEU A  11       1.297  -4.119   4.087  1.00 18.08           O  
ATOM    150  CB  LEU A  11      -0.434  -2.054   4.799  1.00 18.08           C  
ATOM    151  CG  LEU A  11      -1.220  -1.053   5.614  1.00 18.08           C  
ATOM    152  CD1 LEU A  11      -2.704  -1.277   5.391  1.00 18.08           C  
ATOM    153  CD2 LEU A  11      -0.841  -1.204   7.076  1.00 18.08           C  
ATOM    154  H   LEU A  11       1.098  -0.304   3.421  1.00 18.08           H  
ATOM    155  HA  LEU A  11       1.382  -1.898   5.891  1.00 18.08           H  
ATOM    156 1HB  LEU A  11      -0.771  -1.999   3.776  1.00 18.08           H  
ATOM    157 2HB  LEU A  11      -0.665  -3.048   5.184  1.00 18.08           H  
ATOM    158  HG  LEU A  11      -0.977  -0.050   5.284  1.00 18.08           H  
ATOM    159 1HD1 LEU A  11      -3.277  -0.554   5.969  1.00 18.08           H  
ATOM    160 2HD1 LEU A  11      -2.935  -1.156   4.333  1.00 18.08           H  
ATOM    161 3HD1 LEU A  11      -2.969  -2.284   5.708  1.00 18.08           H  
ATOM    162 1HD2 LEU A  11      -1.394  -0.482   7.674  1.00 18.08           H  
ATOM    163 2HD2 LEU A  11      -1.080  -2.213   7.411  1.00 18.08           H  
ATOM    164 3HD2 LEU A  11       0.231  -1.028   7.195  1.00 18.08           H  
ATOM    165  N   SER A  12       2.926  -2.701   3.474  1.00 13.62           N  
ATOM    166  CA  SER A  12       3.665  -3.703   2.682  1.00 13.62           C  
ATOM    167  C   SER A  12       3.807  -5.095   3.329  1.00 13.62           C  
ATOM    168  O   SER A  12       3.794  -6.120   2.633  1.00 13.62           O  
ATOM    169  CB  SER A  12       5.058  -3.186   2.373  1.00 13.62           C  
ATOM    170  OG  SER A  12       5.014  -2.073   1.530  1.00 13.62           O  
ATOM    171  H   SER A  12       3.307  -1.742   3.519  1.00 13.62           H  
ATOM    172  HA  SER A  12       3.133  -3.829   1.739  1.00 13.62           H  
ATOM    173 1HB  SER A  12       5.561  -2.916   3.303  1.00 13.62           H  
ATOM    174 2HB  SER A  12       5.639  -3.976   1.905  1.00 13.62           H  
ATOM    175  HG  SER A  12       4.781  -1.308   2.111  1.00 13.62           H  
ATOM    176  N   MET A  13       3.914  -5.151   4.654  1.00  9.83           N  
ATOM    177  CA  MET A  13       4.122  -6.404   5.377  1.00  9.83           C  
ATOM    178  C   MET A  13       2.925  -7.367   5.291  1.00  9.83           C  
ATOM    179  O   MET A  13       3.025  -8.513   5.726  1.00  9.83           O  
ATOM    180  CB  MET A  13       4.438  -6.110   6.841  1.00  9.83           C  
ATOM    181  CG  MET A  13       3.231  -5.755   7.704  1.00  9.83           C  
ATOM    182  SD  MET A  13       2.479  -4.191   7.281  1.00  9.83           S  
ATOM    183  CE  MET A  13       3.743  -3.013   7.692  1.00  9.83           C  
ATOM    184  H   MET A  13       3.880  -4.282   5.169  1.00  9.83           H  
ATOM    185  HA  MET A  13       4.979  -6.911   4.933  1.00  9.83           H  
ATOM    186 1HB  MET A  13       4.919  -6.979   7.288  1.00  9.83           H  
ATOM    187 2HB  MET A  13       5.143  -5.282   6.899  1.00  9.83           H  
ATOM    188 1HG  MET A  13       2.477  -6.535   7.604  1.00  9.83           H  
ATOM    189 2HG  MET A  13       3.536  -5.716   8.749  1.00  9.83           H  
ATOM    190 1HE  MET A  13       3.385  -2.005   7.476  1.00  9.83           H  
ATOM    191 2HE  MET A  13       3.988  -3.093   8.752  1.00  9.83           H  
ATOM    192 3HE  MET A  13       4.634  -3.212   7.096  1.00  9.83           H  
ATOM    193  N   HIS A  14       1.793  -6.911   4.738  1.00  7.42           N  
ATOM    194  CA  HIS A  14       0.601  -7.746   4.592  1.00  7.42           C  
ATOM    195  C   HIS A  14       0.757  -8.854   3.553  1.00  7.42           C  
ATOM    196  O   HIS A  14      -0.100  -9.733   3.473  1.00  7.42           O  
ATOM    197  CB  HIS A  14      -0.627  -6.927   4.178  1.00  7.42           C  
ATOM    198  CG  HIS A  14      -0.644  -6.493   2.709  1.00  7.42           C  
ATOM    199  ND1 HIS A  14       0.157  -5.500   2.218  1.00  7.42           N  
ATOM    200  CD2 HIS A  14      -1.383  -6.934   1.661  1.00  7.42           C  
ATOM    201  CE1 HIS A  14      -0.075  -5.338   0.928  1.00  7.42           C  
ATOM    202  NE2 HIS A  14      -1.010  -6.197   0.558  1.00  7.42           N  
ATOM    203  H   HIS A  14       1.751  -5.947   4.406  1.00  7.42           H  
ATOM    204  HA  HIS A  14       0.388  -8.224   5.551  1.00  7.42           H  
ATOM    205 1HB  HIS A  14      -1.531  -7.500   4.376  1.00  7.42           H  
ATOM    206 2HB  HIS A  14      -0.673  -6.021   4.788  1.00  7.42           H  
ATOM    207  HD1 HIS A  14       0.824  -4.972   2.758  1.00  7.42           H  
ATOM    208  HD2 HIS A  14      -2.149  -7.704   1.570  1.00  7.42           H  
ATOM    209  HE1 HIS A  14       0.476  -4.588   0.361  1.00  7.42           H  
ATOM    210  N   LYS A  15       1.796  -8.801   2.717  1.00  6.32           N  
ATOM    211  CA  LYS A  15       1.946  -9.814   1.675  1.00  6.32           C  
ATOM    212  C   LYS A  15       1.913 -11.230   2.254  1.00  6.32           C  
ATOM    213  O   LYS A  15       2.656 -11.557   3.182  1.00  6.32           O  
ATOM    214  CB  LYS A  15       3.238  -9.605   0.887  1.00  6.32           C  
ATOM    215  CG  LYS A  15       3.432 -10.592  -0.266  1.00  6.32           C  
ATOM    216  CD  LYS A  15       4.694 -10.292  -1.060  1.00  6.32           C  
ATOM    217  CE  LYS A  15       4.865 -11.280  -2.206  1.00  6.32           C  
ATOM    218  NZ  LYS A  15       6.091 -11.001  -3.001  1.00  6.32           N  
ATOM    219  H   LYS A  15       2.480  -8.043   2.802  1.00  6.32           H  
ATOM    220  HA  LYS A  15       1.105  -9.719   0.986  1.00  6.32           H  
ATOM    221 1HB  LYS A  15       3.255  -8.593   0.482  1.00  6.32           H  
ATOM    222 2HB  LYS A  15       4.090  -9.701   1.561  1.00  6.32           H  
ATOM    223 1HG  LYS A  15       3.501 -11.608   0.132  1.00  6.32           H  
ATOM    224 2HG  LYS A  15       2.573 -10.545  -0.934  1.00  6.32           H  
ATOM    225 1HD  LYS A  15       4.641  -9.280  -1.463  1.00  6.32           H  
ATOM    226 2HD  LYS A  15       5.560 -10.359  -0.401  1.00  6.32           H  
ATOM    227 1HE  LYS A  15       4.927 -12.290  -1.800  1.00  6.32           H  
ATOM    228 2HE  LYS A  15       3.997 -11.217  -2.862  1.00  6.32           H  
ATOM    229 1HZ  LYS A  15       6.168 -11.674  -3.750  1.00  6.32           H  
ATOM    230 2HZ  LYS A  15       6.036 -10.070  -3.390  1.00  6.32           H  
ATOM    231 3HZ  LYS A  15       6.904 -11.068  -2.404  1.00  6.32           H  
ATOM    232  N   HIS A  16       1.081 -12.082   1.665  1.00  6.33           N  
ATOM    233  CA  HIS A  16       0.925 -13.455   2.125  1.00  6.33           C  
ATOM    234  C   HIS A  16       1.863 -14.440   1.441  1.00  6.33           C  
ATOM    235  O   HIS A  16       1.833 -14.606   0.221  1.00  6.33           O  
ATOM    236  CB  HIS A  16      -0.517 -13.919   1.912  1.00  6.33           C  
ATOM    237  CG  HIS A  16      -1.518 -13.182   2.747  1.00  6.33           C  
ATOM    238  ND1 HIS A  16      -1.961 -13.653   3.968  1.00  6.33           N  
ATOM    239  CD2 HIS A  16      -2.150 -12.002   2.547  1.00  6.33           C  
ATOM    240  CE1 HIS A  16      -2.827 -12.795   4.477  1.00  6.33           C  
ATOM    241  NE2 HIS A  16      -2.959 -11.786   3.635  1.00  6.33           N  
ATOM    242  H   HIS A  16       0.512 -11.755   0.900  1.00  6.33           H  
ATOM    243  HA  HIS A  16       1.133 -13.496   3.194  1.00  6.33           H  
ATOM    244 1HB  HIS A  16      -0.787 -13.792   0.864  1.00  6.33           H  
ATOM    245 2HB  HIS A  16      -0.591 -14.982   2.144  1.00  6.33           H  
ATOM    246  HD2 HIS A  16      -2.035 -11.341   1.687  1.00  6.33           H  
ATOM    247  HE1 HIS A  16      -3.343 -12.898   5.430  1.00  6.33           H  
ATOM    248  HE2 HIS A  16      -3.552 -10.982   3.766  1.00  6.33           H  
ATOM    249  N   ARG A  17       2.702 -15.079   2.245  1.00  7.46           N  
ATOM    250  CA  ARG A  17       3.657 -16.072   1.769  1.00  7.46           C  
ATOM    251  C   ARG A  17       3.042 -17.464   1.853  1.00  7.46           C  
ATOM    252  O   ARG A  17       2.384 -17.803   2.843  1.00  7.46           O  
ATOM    253  CB  ARG A  17       4.952 -16.025   2.569  1.00  7.46           C  
ATOM    254  CG  ARG A  17       6.023 -17.016   2.101  1.00  7.46           C  
ATOM    255  CD  ARG A  17       7.322 -16.828   2.805  1.00  7.46           C  
ATOM    256  NE  ARG A  17       8.309 -17.815   2.381  1.00  7.46           N  
ATOM    257  CZ  ARG A  17       9.558 -17.924   2.880  1.00  7.46           C  
ATOM    258  NH1 ARG A  17       9.969 -17.101   3.820  1.00  7.46           N  
ATOM    259  NH2 ARG A  17      10.372 -18.861   2.423  1.00  7.46           N  
ATOM    260  H   ARG A  17       2.669 -14.863   3.231  1.00  7.46           H  
ATOM    261  HA  ARG A  17       3.892 -15.859   0.727  1.00  7.46           H  
ATOM    262 1HB  ARG A  17       5.378 -15.025   2.515  1.00  7.46           H  
ATOM    263 2HB  ARG A  17       4.742 -16.237   3.617  1.00  7.46           H  
ATOM    264 1HG  ARG A  17       5.684 -18.036   2.296  1.00  7.46           H  
ATOM    265 2HG  ARG A  17       6.191 -16.889   1.032  1.00  7.46           H  
ATOM    266 1HD  ARG A  17       7.717 -15.836   2.583  1.00  7.46           H  
ATOM    267 2HD  ARG A  17       7.180 -16.927   3.876  1.00  7.46           H  
ATOM    268  HE  ARG A  17       8.035 -18.469   1.657  1.00  7.46           H  
ATOM    269 1HH1 ARG A  17       9.351 -16.384   4.169  1.00  7.46           H  
ATOM    270 2HH1 ARG A  17      10.904 -17.186   4.191  1.00  7.46           H  
ATOM    271 1HH2 ARG A  17      10.058 -19.494   1.700  1.00  7.46           H  
ATOM    272 2HH2 ARG A  17      11.306 -18.943   2.795  1.00  7.46           H  
ATOM    273  N   LYS A  18       3.264 -18.290   0.837  1.00  9.91           N  
ATOM    274  CA  LYS A  18       2.698 -19.638   0.836  1.00  9.91           C  
ATOM    275  C   LYS A  18       3.448 -20.587   1.766  1.00  9.91           C  
ATOM    276  O   LYS A  18       4.239 -21.425   1.333  1.00  9.91           O  
ATOM    277  CB  LYS A  18       2.666 -20.201  -0.584  1.00  9.91           C  
ATOM    278  CG  LYS A  18       1.728 -19.456  -1.529  1.00  9.91           C  
ATOM    279  CD  LYS A  18       1.731 -20.072  -2.923  1.00  9.91           C  
ATOM    280  CE  LYS A  18       0.788 -19.328  -3.863  1.00  9.91           C  
ATOM    281  NZ  LYS A  18       0.791 -19.916  -5.232  1.00  9.91           N  
ATOM    282  H   LYS A  18       3.809 -17.976   0.048  1.00  9.91           H  
ATOM    283  HA  LYS A  18       1.668 -19.574   1.195  1.00  9.91           H  
ATOM    284 1HB  LYS A  18       3.670 -20.174  -1.009  1.00  9.91           H  
ATOM    285 2HB  LYS A  18       2.353 -21.246  -0.551  1.00  9.91           H  
ATOM    286 1HG  LYS A  18       0.714 -19.485  -1.128  1.00  9.91           H  
ATOM    287 2HG  LYS A  18       2.039 -18.413  -1.600  1.00  9.91           H  
ATOM    288 1HD  LYS A  18       2.741 -20.038  -3.333  1.00  9.91           H  
ATOM    289 2HD  LYS A  18       1.418 -21.114  -2.861  1.00  9.91           H  
ATOM    290 1HE  LYS A  18      -0.224 -19.373  -3.461  1.00  9.91           H  
ATOM    291 2HE  LYS A  18       1.096 -18.285  -3.927  1.00  9.91           H  
ATOM    292 1HZ  LYS A  18       0.156 -19.399  -5.823  1.00  9.91           H  
ATOM    293 2HZ  LYS A  18       1.724 -19.869  -5.617  1.00  9.91           H  
ATOM    294 3HZ  LYS A  18       0.495 -20.881  -5.185  1.00  9.91           H  
ATOM    295  N   ARG A  19       3.195 -20.412   3.056  1.00 13.73           N  
ATOM    296  CA  ARG A  19       3.830 -21.167   4.136  1.00 13.73           C  
ATOM    297  C   ARG A  19       3.361 -22.615   4.205  1.00 13.73           C  
ATOM    298  O   ARG A  19       2.248 -22.950   3.793  1.00 13.73           O  
ATOM    299  CB  ARG A  19       3.594 -20.509   5.488  1.00 13.73           C  
ATOM    300  CG  ARG A  19       4.215 -19.122   5.648  1.00 13.73           C  
ATOM    301  CD  ARG A  19       5.704 -19.185   5.577  1.00 13.73           C  
ATOM    302  NE  ARG A  19       6.274 -20.024   6.626  1.00 13.73           N  
ATOM    303  CZ  ARG A  19       6.597 -19.609   7.873  1.00 13.73           C  
ATOM    304  NH1 ARG A  19       6.421 -18.346   8.228  1.00 13.73           N  
ATOM    305  NH2 ARG A  19       7.097 -20.478   8.737  1.00 13.73           N  
ATOM    306  H   ARG A  19       2.545 -19.660   3.282  1.00 13.73           H  
ATOM    307  HA  ARG A  19       4.906 -21.175   3.956  1.00 13.73           H  
ATOM    308 1HB  ARG A  19       2.524 -20.419   5.666  1.00 13.73           H  
ATOM    309 2HB  ARG A  19       4.007 -21.147   6.274  1.00 13.73           H  
ATOM    310 1HG  ARG A  19       3.861 -18.468   4.853  1.00 13.73           H  
ATOM    311 2HG  ARG A  19       3.933 -18.705   6.615  1.00 13.73           H  
ATOM    312 1HD  ARG A  19       6.004 -19.596   4.613  1.00 13.73           H  
ATOM    313 2HD  ARG A  19       6.110 -18.184   5.687  1.00 13.73           H  
ATOM    314  HE  ARG A  19       6.423 -21.023   6.405  1.00 13.73           H  
ATOM    315 1HH1 ARG A  19       6.040 -17.683   7.569  1.00 13.73           H  
ATOM    316 2HH1 ARG A  19       6.667 -18.044   9.160  1.00 13.73           H  
ATOM    317 1HH2 ARG A  19       7.226 -21.467   8.452  1.00 13.73           H  
ATOM    318 2HH2 ARG A  19       7.343 -20.187   9.666  1.00 13.73           H  
ATOM    319  N   GLU A  20       4.214 -23.457   4.784  1.00 18.19           N  
ATOM    320  CA  GLU A  20       3.994 -24.890   5.000  1.00 18.19           C  
ATOM    321  C   GLU A  20       2.891 -25.222   6.023  1.00 18.19           C  
ATOM    322  O   GLU A  20       2.434 -26.364   6.127  1.00 18.19           O  
ATOM    323  CB  GLU A  20       5.324 -25.499   5.462  1.00 18.19           C  
ATOM    324  CG  GLU A  20       5.765 -25.063   6.881  1.00 18.19           C  
ATOM    325  CD  GLU A  20       6.422 -23.688   6.938  1.00 18.19           C  
ATOM    326  OE1 GLU A  20       6.266 -22.929   6.007  1.00 18.19           O  
ATOM    327  OE2 GLU A  20       7.067 -23.390   7.924  1.00 18.19           O  
ATOM    328  H   GLU A  20       5.103 -23.085   5.079  1.00 18.19           H  
ATOM    329  HA  GLU A  20       3.712 -25.333   4.044  1.00 18.19           H  
ATOM    330 1HB  GLU A  20       5.246 -26.586   5.455  1.00 18.19           H  
ATOM    331 2HB  GLU A  20       6.112 -25.222   4.764  1.00 18.19           H  
ATOM    332 1HG  GLU A  20       4.908 -25.068   7.548  1.00 18.19           H  
ATOM    333 2HG  GLU A  20       6.472 -25.800   7.256  1.00 18.19           H  
ATOM    334  N   ASN A  21       2.437 -24.220   6.768  1.00 21.92           N  
ATOM    335  CA  ASN A  21       1.444 -24.409   7.821  1.00 21.92           C  
ATOM    336  C   ASN A  21       0.021 -24.535   7.286  1.00 21.92           C  
ATOM    337  O   ASN A  21      -0.827 -23.674   7.505  1.00 21.92           O  
ATOM    338  CB  ASN A  21       1.535 -23.279   8.823  1.00 21.92           C  
ATOM    339  CG  ASN A  21       2.828 -23.311   9.586  1.00 21.92           C  
ATOM    340  OD1 ASN A  21       3.292 -24.384   9.987  1.00 21.92           O  
ATOM    341  ND2 ASN A  21       3.419 -22.163   9.793  1.00 21.92           N  
ATOM    342  H   ASN A  21       2.824 -23.304   6.611  1.00 21.92           H  
ATOM    343  HA  ASN A  21       1.674 -25.341   8.339  1.00 21.92           H  
ATOM    344 1HB  ASN A  21       1.452 -22.324   8.302  1.00 21.92           H  
ATOM    345 2HB  ASN A  21       0.702 -23.346   9.527  1.00 21.92           H  
ATOM    346 1HD2 ASN A  21       4.284 -22.133  10.293  1.00 21.92           H  
ATOM    347 2HD2 ASN A  21       3.007 -21.319   9.452  1.00 21.92           H  
ATOM    348  N   ALA A  22      -0.219 -25.642   6.588  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -1.512 -25.967   5.980  1.00 24.06           C  
ATOM    350  C   ALA A  22      -2.621 -26.072   7.027  1.00 24.06           C  
ATOM    351  O   ALA A  22      -3.784 -25.783   6.742  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -1.408 -27.273   5.211  1.00 24.06           C  
ATOM    353  H   ALA A  22       0.579 -26.262   6.452  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -1.773 -25.166   5.291  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -2.366 -27.495   4.742  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -0.637 -27.180   4.447  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -1.144 -28.072   5.892  1.00 24.06           H  
ATOM    358  N   PHE A  23      -2.250 -26.507   8.230  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.174 -26.704   9.341  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.667 -26.014  10.619  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.106 -26.687  11.483  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.361 -28.198   9.600  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.861 -28.928   8.395  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.975 -29.587   7.558  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.201 -28.932   8.072  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.420 -30.239   6.428  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.652 -29.581   6.943  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.760 -30.235   6.120  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.270 -26.707   8.374  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.144 -26.287   9.070  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.413 -28.640   9.904  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.073 -28.344  10.411  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.914 -29.584   7.802  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.905 -28.407   8.718  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.712 -30.753   5.779  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.713 -29.572   6.699  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.115 -30.746   5.227  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.802 -24.678  10.748  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.274 -23.858  11.829  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.789 -24.300  13.192  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.934 -24.742  13.333  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.830 -22.465  11.501  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.083 -22.491  10.023  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.542 -23.893   9.737  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.176 -23.871  11.798  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.737 -22.274  12.092  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.096 -21.697  11.787  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.833 -21.735   9.747  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.162 -22.239   9.472  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.624 -23.997   9.877  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.238 -24.113   8.731  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.965 -24.107  14.217  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.328 -24.485  15.582  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.311 -23.497  16.203  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.963 -22.717  17.103  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.086 -24.566  16.446  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.212 -25.555  15.978  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.050 -23.719  14.046  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.801 -25.467  15.552  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.581 -23.601  16.452  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.379 -24.790  17.470  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.721 -26.371  15.963  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.543 -23.529  15.699  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.554 -22.604  16.167  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.603 -22.685  17.673  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.711 -23.766  18.252  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.908 -22.930  15.573  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.899 -22.090  16.103  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.729 -24.191  14.947  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.271 -21.592  15.877  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.864 -22.812  14.490  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.158 -23.969  15.779  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.689 -22.247  15.579  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.535 -21.523  18.294  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.496 -21.392  19.734  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.579 -20.437  20.224  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.382 -19.687  21.177  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.109 -20.923  20.131  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.113 -21.864  19.737  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.470 -20.688  17.731  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.677 -22.372  20.177  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.908 -19.961  19.661  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.069 -20.775  21.209  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.202 -22.022  18.752  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.726 -20.467  19.550  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.867 -19.591  19.846  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.656 -19.957  21.111  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.470 -19.170  21.595  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.814 -19.589  18.660  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.429 -20.841  18.501  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.803 -21.125  18.784  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.481 -18.579  19.976  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.573 -18.821  18.797  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.256 -19.342  17.757  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.087 -20.906  19.198  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.414 -21.136  21.672  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.170 -21.598  22.839  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.704 -20.968  24.156  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.151 -21.646  25.024  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.067 -23.112  22.957  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.778 -23.994  21.551  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.714 -21.734  21.260  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.217 -21.336  22.688  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.019 -23.401  23.047  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.578 -23.443  23.861  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.531 -25.217  22.015  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.953 -19.670  24.294  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.535 -18.903  25.466  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.401 -17.664  25.678  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.165 -17.264  24.800  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.080 -18.488  25.330  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.906 -17.551  24.297  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.410 -19.211  23.508  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.636 -19.540  26.346  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.735 -18.062  26.270  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.470 -19.369  25.129  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.256 -17.960  23.497  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.271 -17.052  26.850  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.001 -15.830  27.161  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.293 -15.006  28.227  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.429 -15.511  28.944  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.406 -16.170  27.619  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.383 -16.868  28.833  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.638 -17.435  27.536  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.063 -15.228  26.253  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.978 -15.250  27.740  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.906 -16.767  26.859  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.302 -17.009  29.073  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.697 -13.745  28.349  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.156 -12.844  29.359  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.274 -12.104  30.108  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.431 -10.893  29.939  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.229 -11.843  28.704  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.153 -12.491  28.083  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.406 -13.403  27.718  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.566 -13.424  30.065  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.778 -11.256  27.970  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.852 -11.153  29.459  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.773 -13.074  28.752  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.047 -12.783  30.976  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.265 -12.291  31.608  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.997 -11.310  32.745  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.320 -11.575  33.901  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -13.887 -13.585  32.138  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.695 -14.452  32.483  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.665 -14.149  31.405  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.911 -11.831  30.844  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.521 -13.363  33.010  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.537 -14.030  31.373  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -12.332 -14.205  33.492  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.986 -15.514  32.501  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.661 -14.164  31.848  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.775 -14.869  30.594  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.399 -10.172  32.402  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.063  -9.121  33.365  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.284  -8.559  34.100  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.179  -8.125  35.250  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.151 -10.053  31.422  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.354  -9.515  34.091  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.557  -8.312  32.840  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.427  -8.536  33.417  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.670  -8.020  33.973  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.796  -9.021  33.769  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.713  -9.892  32.901  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -16.067  -6.694  33.297  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.982  -5.639  33.505  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.313  -6.947  31.823  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.426  -8.910  32.481  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.539  -7.853  35.042  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.983  -6.320  33.758  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.290  -4.706  33.035  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.835  -5.479  34.574  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.050  -5.973  33.059  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.615  -6.019  31.338  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -15.402  -7.321  31.359  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.109  -7.688  31.717  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.864  -8.874  34.544  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.035  -9.720  34.371  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.993  -9.127  33.352  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.030  -7.912  33.155  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.720  -9.966  35.707  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.864 -10.779  36.671  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.580 -11.060  37.981  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.705 -11.911  38.908  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -19.373 -12.197  40.207  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.868  -8.156  35.253  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.708 -10.685  33.986  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.968  -9.014  36.174  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.651 -10.507  35.542  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.602 -11.729  36.202  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.943 -10.237  36.882  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.813 -10.117  38.477  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.515 -11.587  37.784  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.479 -12.854  38.412  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.771 -11.382  39.100  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.763 -12.761  40.784  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.575 -11.328  40.679  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.236 -12.697  40.040  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.772  -9.998  32.716  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.762  -9.601  31.719  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.050  -8.985  32.274  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.867  -8.534  31.468  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.133 -10.805  30.886  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.809 -11.748  31.666  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.666 -10.980  32.927  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.294  -8.860  31.069  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.769 -10.489  30.061  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.236 -11.251  30.460  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.494 -11.252  32.141  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.252  -9.114  33.615  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.677  -9.132  35.053  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.976  -9.927  35.155  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.711 -10.071  34.176  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.955  -7.730  35.528  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.578  -7.165  34.522  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.169  -7.831  33.337  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.892  -9.600  35.665  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.569  -7.763  36.440  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -23.013  -7.228  35.791  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.657  -7.245  34.685  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.347  -6.092  34.497  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -25.154  -8.114  32.897  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.613  -7.043  32.773  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.231 -10.516  36.319  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.420 -11.350  36.499  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.712 -10.557  36.397  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.752  -9.366  36.708  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.406 -12.099  37.833  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.474 -13.186  37.882  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.276 -14.208  37.271  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.510 -12.968  38.501  1.00 24.67           O  
ATOM    572  H   ASP A  39     -24.622 -10.353  37.127  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.427 -12.096  35.703  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -25.425 -12.549  37.992  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.578 -11.400  38.643  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.796 -11.239  36.041  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.116 -10.618  35.964  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.506  -9.975  37.298  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.171  -8.937  37.323  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.151 -11.651  35.577  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.701 -12.226  35.824  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.082  -9.843  35.204  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.129 -11.188  35.503  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.886 -12.093  34.621  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.179 -12.431  36.343  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.061 -10.567  38.414  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.364 -10.062  39.750  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.531  -8.827  40.120  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.741  -8.225  41.174  1.00 24.67           O  
ATOM    590  CB  SER A  41     -30.159 -11.160  40.773  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.814 -11.538  40.842  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.495 -11.423  38.350  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.414  -9.773  39.768  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.492 -10.812  41.749  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.764 -12.025  40.505  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.647 -12.046  40.012  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.556  -8.482  39.276  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.692  -7.327  39.468  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.084  -6.255  38.453  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.899  -5.057  38.678  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.229  -7.720  39.232  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -25.680  -8.755  40.195  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.235  -9.187  39.863  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.896  -9.747  38.788  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.352  -8.905  40.818  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.417  -9.025  38.435  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.825  -6.933  40.475  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.131  -8.121  38.227  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.602  -6.833  39.290  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -25.685  -8.327  41.196  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.323  -9.633  40.169  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.390  -9.131  40.703  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.655  -8.455  41.661  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.614  -6.724  37.324  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.982  -5.917  36.171  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.374  -5.284  36.265  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.544  -4.103  35.957  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.906  -6.798  34.937  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.107  -6.142  33.601  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.849  -7.132  32.501  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.867  -8.159  32.439  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.674  -9.447  32.136  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.477  -9.925  31.887  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.742 -10.207  32.102  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.706  -7.730  37.233  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.248  -5.118  36.075  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.956  -7.321  34.921  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.678  -7.556  35.021  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.143  -5.798  33.523  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.427  -5.299  33.493  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.827  -6.617  31.543  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.886  -7.619  32.677  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -30.836  -7.898  32.608  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.672  -9.311  31.924  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.357 -10.900  31.666  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -31.642  -9.748  32.300  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.677 -11.188  31.879  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.378  -6.072  36.645  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.748  -5.575  36.669  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.199  -5.151  38.060  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.725  -5.671  39.070  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.695  -6.647  36.144  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.418  -7.018  34.734  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.674  -6.179  33.670  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.893  -8.139  34.217  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -33.313  -6.777  32.551  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.827  -7.975  32.859  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.205  -7.043  36.906  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.828  -4.705  36.021  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.603  -7.545  36.759  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.723  -6.297  36.218  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -34.061  -5.258  33.719  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.541  -9.055  34.671  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.433  -6.279  31.589  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.168  -4.242  38.102  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.773  -3.799  39.351  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.171  -3.257  39.102  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.423  -2.624  38.075  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.926  -2.726  40.006  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.513  -2.281  41.203  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.500  -3.845  37.235  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.850  -4.653  40.027  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -32.931  -3.120  40.211  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -33.812  -1.887  39.322  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.408  -1.958  40.967  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.073  -3.522  40.037  1.00 24.67           N  
ATOM    667  CA  SER A  46     -38.437  -3.012  39.986  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.500  -1.579  40.502  1.00 24.67           C  
ATOM    669  O   SER A  46     -37.529  -1.093  41.091  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.351  -3.909  40.795  1.00 24.67           C  
ATOM    671  OG  SER A  46     -39.040  -3.841  42.157  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.789  -4.077  40.834  1.00 24.67           H  
ATOM    673  HA  SER A  46     -38.772  -3.016  38.947  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.387  -3.607  40.642  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.255  -4.937  40.448  1.00 24.67           H  
ATOM    676  HG  SER A  46     -39.165  -2.921  42.407  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.638  -0.917  40.294  1.00 24.67           N  
ATOM    678  CA  THR A  47     -39.865   0.439  40.790  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.108   0.475  41.674  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.146  -0.082  41.313  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.019   1.440  39.627  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.827   1.434  38.833  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.260   2.848  40.156  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.381  -1.375  39.784  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.010   0.741  41.396  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.864   1.147  39.004  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.059   1.520  39.407  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.361   3.535  39.319  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -41.173   2.871  40.749  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.419   3.152  40.775  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.998   1.113  42.836  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.122   1.216  43.761  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.979   2.436  43.508  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.486   3.486  43.093  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.650   1.278  45.198  1.00 24.67           C  
ATOM    696  OG  SER A  48     -42.744   1.473  46.080  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.118   1.546  43.078  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.750   0.334  43.636  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.135   0.354  45.452  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.940   2.095  45.311  1.00 24.67           H  
ATOM    701  HG  SER A  48     -43.157   2.356  45.858  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.266   2.293  43.775  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -45.172   3.420  43.734  1.00 24.67           C  
ATOM    704  C   ALA A  49     -44.782   4.330  44.898  1.00 24.67           C  
ATOM    705  O   ALA A  49     -44.131   3.841  45.828  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -46.621   2.969  43.853  1.00 24.67           C  
ATOM    707  H   ALA A  49     -44.607   1.385  44.062  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.034   3.928  42.787  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -47.283   3.832  43.828  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -46.864   2.303  43.026  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -46.759   2.441  44.795  1.00 24.67           H  
ATOM    712  N   PRO A  50     -45.047   5.646  44.842  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -44.876   6.580  45.939  1.00 24.67           C  
ATOM    714  C   PRO A  50     -45.678   6.129  47.154  1.00 24.67           C  
ATOM    715  O   PRO A  50     -46.795   5.631  47.012  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -45.435   7.885  45.358  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -45.249   7.747  43.865  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.476   6.280  43.574  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.807   6.668  46.182  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -46.490   8.001  45.646  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -44.892   8.746  45.776  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -45.957   8.403  43.335  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -44.238   8.075  43.581  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.532   6.071  43.357  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -44.808   6.020  42.743  1.00 24.67           H  
ATOM    726  N   SER A  51     -45.120   6.337  48.346  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.782   5.957  49.593  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.071   7.154  50.499  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.449   6.988  51.665  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.931   4.948  50.341  1.00 24.67           C  
ATOM    731  OG  SER A  51     -43.671   5.483  50.656  1.00 24.67           O  
ATOM    732  H   SER A  51     -44.198   6.748  48.393  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.734   5.485  49.346  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -45.442   4.648  51.256  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.807   4.056  49.726  1.00 24.67           H  
ATOM    736  HG  SER A  51     -43.837   6.236  51.232  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.930   8.368  49.969  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.098   9.584  50.773  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.554   9.927  51.083  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.073  10.977  50.688  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.452  10.766  50.074  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.067  10.587  49.936  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.671   8.446  48.996  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.586   9.428  51.726  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.906  10.900  49.093  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.648  11.671  50.649  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.725  11.415  49.579  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.195   9.073  51.867  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.594   9.231  52.249  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.709  10.225  53.400  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.045   9.862  54.525  1.00 24.67           O  
ATOM    752  CB  SER A  53     -50.175   7.892  52.658  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.150   6.979  51.592  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.673   8.249  52.159  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.151   9.619  51.395  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.607   7.489  53.497  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -51.200   8.032  52.994  1.00 24.67           H  
ATOM    758  HG  SER A  53     -49.221   6.753  51.461  1.00 24.67           H  
ATOM    759  N   MET A  54     -49.409  11.483  53.094  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.335  12.569  54.072  1.00 24.67           C  
ATOM    761  C   MET A  54     -50.570  13.470  54.112  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.506  14.599  54.603  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.096  13.409  53.792  1.00 24.67           C  
ATOM    764  CG  MET A  54     -46.789  12.626  53.852  1.00 24.67           C  
ATOM    765  SD  MET A  54     -46.498  11.871  55.453  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.181  13.315  56.458  1.00 24.67           C  
ATOM    767  H   MET A  54     -49.155  11.660  52.121  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.232  12.122  55.060  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -48.176  13.848  52.797  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.038  14.227  54.509  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.805  11.843  53.104  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.955  13.289  53.627  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.980  13.007  57.484  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -45.316  13.851  56.063  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.053  13.970  56.440  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.683  12.993  53.570  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.913  13.776  53.540  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.367  14.170  54.954  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.548  13.313  55.817  1.00 24.67           O  
ATOM    780  CB  THR A  55     -54.005  12.953  52.818  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.562  12.650  51.484  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -55.309  13.677  52.768  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.671  12.061  53.186  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.730  14.688  52.973  1.00 24.67           H  
ATOM    785  HB  THR A  55     -54.150  12.014  53.353  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.244  12.147  51.028  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.047  13.060  52.256  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.632  13.853  53.776  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.192  14.620  52.239  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.571  15.474  55.177  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.966  15.971  56.494  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.800  17.263  56.502  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.362  18.264  57.071  1.00 24.67           O  
ATOM    794  CB  SER A  56     -52.709  16.208  57.308  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.999  16.546  58.639  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.410  16.126  54.423  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.536  15.186  56.989  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.090  15.307  57.287  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -52.131  17.005  56.848  1.00 24.67           H  
ATOM    800  HG  SER A  56     -52.145  16.681  59.063  1.00 24.67           H  
ATOM    801  N   PRO A  57     -56.036  17.274  55.980  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.915  18.435  55.883  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.568  18.737  57.222  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.793  18.699  57.351  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -57.940  17.973  54.853  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -58.034  16.481  55.095  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -56.611  16.059  55.423  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -56.337  19.302  55.522  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -58.896  18.496  55.015  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -57.601  18.224  53.839  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.733  16.277  55.919  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -58.434  15.972  54.205  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -56.605  15.231  56.143  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -56.111  15.828  54.502  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.746  19.019  58.221  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -57.218  19.238  59.580  1.00 24.67           C  
ATOM    817  C   GLN A  58     -57.253  20.715  59.972  1.00 24.67           C  
ATOM    818  O   GLN A  58     -57.522  21.056  61.124  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -56.345  18.442  60.553  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.397  16.931  60.301  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -55.605  16.105  61.317  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.018  15.979  62.475  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -54.470  15.548  60.899  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.745  19.035  58.022  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -58.236  18.855  59.650  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -55.307  18.763  60.454  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.660  18.638  61.575  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.436  16.606  60.329  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -55.974  16.737  59.313  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.921  15.003  61.532  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -54.135  15.702  59.955  1.00 24.67           H  
ATOM    832  N   SER A  59     -56.971  21.591  59.017  1.00 24.67           N  
ATOM    833  CA  SER A  59     -56.959  23.024  59.281  1.00 24.67           C  
ATOM    834  C   SER A  59     -58.349  23.620  59.094  1.00 24.67           C  
ATOM    835  O   SER A  59     -58.863  23.676  57.975  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.975  23.716  58.359  1.00 24.67           C  
ATOM    837  OG  SER A  59     -56.008  25.103  58.542  1.00 24.67           O  
ATOM    838  H   SER A  59     -56.768  21.250  58.091  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.651  23.188  60.315  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.970  23.342  58.546  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -56.226  23.479  57.327  1.00 24.67           H  
ATOM    842  HG  SER A  59     -56.941  25.345  58.551  1.00 24.67           H  
ATOM    843  N   SER A  60     -58.949  24.051  60.195  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.305  24.581  60.190  1.00 24.67           C  
ATOM    845  C   SER A  60     -60.565  25.388  61.454  1.00 24.67           C  
ATOM    846  O   SER A  60     -59.655  26.035  61.972  1.00 24.67           O  
ATOM    847  OXT SER A  60     -61.596  25.175  62.090  1.00 24.67           O  
ATOM    848  CB  SER A  60     -61.310  23.448  60.079  1.00 24.67           C  
ATOM    849  OG  SER A  60     -62.623  23.936  60.101  1.00 24.67           O  
ATOM    850  H   SER A  60     -58.453  23.973  61.074  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.418  25.241  59.328  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -61.141  22.896  59.153  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -61.163  22.752  60.904  1.00 24.67           H  
ATOM    854  HG  SER A  60     -62.708  24.497  59.326  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643966 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       0.824  -0.625  -3.081  1.00  6.41           N  
ATOM      2  CA  ILE A   1       2.211  -0.402  -2.699  1.00  6.41           C  
ATOM      3  C   ILE A   1       2.452   1.035  -2.289  1.00  6.41           C  
ATOM      4  O   ILE A   1       2.121   1.964  -3.027  1.00  6.41           O  
ATOM      5  CB  ILE A   1       3.177  -0.757  -3.843  1.00  6.41           C  
ATOM      6  CG1 ILE A   1       3.077  -2.225  -4.187  1.00  6.41           C  
ATOM      7  CG2 ILE A   1       4.595  -0.395  -3.466  1.00  6.41           C  
ATOM      8  CD1 ILE A   1       3.848  -2.599  -5.437  1.00  6.41           C  
ATOM      9 1H   ILE A   1       0.578  -1.587  -2.901  1.00  6.41           H  
ATOM     10 2H   ILE A   1       0.234  -0.016  -2.532  1.00  6.41           H  
ATOM     11 3H   ILE A   1       0.704  -0.420  -4.062  1.00  6.41           H  
ATOM     12  HA  ILE A   1       2.433  -1.043  -1.849  1.00  6.41           H  
ATOM     13  HB  ILE A   1       2.894  -0.198  -4.734  1.00  6.41           H  
ATOM     14 1HG1 ILE A   1       3.451  -2.795  -3.349  1.00  6.41           H  
ATOM     15 2HG1 ILE A   1       2.028  -2.486  -4.338  1.00  6.41           H  
ATOM     16 1HG2 ILE A   1       5.254  -0.644  -4.291  1.00  6.41           H  
ATOM     17 2HG2 ILE A   1       4.660   0.668  -3.254  1.00  6.41           H  
ATOM     18 3HG2 ILE A   1       4.884  -0.950  -2.586  1.00  6.41           H  
ATOM     19 1HD1 ILE A   1       3.736  -3.665  -5.631  1.00  6.41           H  
ATOM     20 2HD1 ILE A   1       3.461  -2.033  -6.288  1.00  6.41           H  
ATOM     21 3HD1 ILE A   1       4.902  -2.367  -5.295  1.00  6.41           H  
ATOM     22  N   GLU A   2       3.034   1.221  -1.111  1.00  8.43           N  
ATOM     23  CA  GLU A   2       3.358   2.582  -0.661  1.00  8.43           C  
ATOM     24  C   GLU A   2       4.852   2.827  -0.818  1.00  8.43           C  
ATOM     25  O   GLU A   2       5.647   1.896  -0.729  1.00  8.43           O  
ATOM     26  CB  GLU A   2       2.908   2.836   0.781  1.00  8.43           C  
ATOM     27  CG  GLU A   2       1.387   2.787   0.978  1.00  8.43           C  
ATOM     28  CD  GLU A   2       0.934   3.134   2.388  1.00  8.43           C  
ATOM     29  OE1 GLU A   2       1.770   3.423   3.211  1.00  8.43           O  
ATOM     30  OE2 GLU A   2      -0.249   3.110   2.631  1.00  8.43           O  
ATOM     31  H   GLU A   2       3.290   0.400  -0.553  1.00  8.43           H  
ATOM     32  HA  GLU A   2       2.837   3.296  -1.300  1.00  8.43           H  
ATOM     33 1HB  GLU A   2       3.357   2.098   1.443  1.00  8.43           H  
ATOM     34 2HB  GLU A   2       3.257   3.819   1.103  1.00  8.43           H  
ATOM     35 1HG  GLU A   2       0.924   3.484   0.280  1.00  8.43           H  
ATOM     36 2HG  GLU A   2       1.038   1.786   0.729  1.00  8.43           H  
ATOM     37  N   VAL A   3       5.247   4.078  -1.028  1.00 11.35           N  
ATOM     38  CA  VAL A   3       6.672   4.363  -1.169  1.00 11.35           C  
ATOM     39  C   VAL A   3       7.165   5.344  -0.107  1.00 11.35           C  
ATOM     40  O   VAL A   3       6.507   6.344   0.187  1.00 11.35           O  
ATOM     41  CB  VAL A   3       6.937   4.918  -2.582  1.00 11.35           C  
ATOM     42  CG1 VAL A   3       6.125   6.167  -2.797  1.00 11.35           C  
ATOM     43  CG2 VAL A   3       8.412   5.200  -2.769  1.00 11.35           C  
ATOM     44  H   VAL A   3       4.568   4.820  -1.096  1.00 11.35           H  
ATOM     45  HA  VAL A   3       7.230   3.437  -1.059  1.00 11.35           H  
ATOM     46  HB  VAL A   3       6.609   4.186  -3.314  1.00 11.35           H  
ATOM     47 1HG1 VAL A   3       6.299   6.546  -3.802  1.00 11.35           H  
ATOM     48 2HG1 VAL A   3       5.068   5.938  -2.669  1.00 11.35           H  
ATOM     49 3HG1 VAL A   3       6.430   6.919  -2.066  1.00 11.35           H  
ATOM     50 1HG2 VAL A   3       8.587   5.572  -3.772  1.00 11.35           H  
ATOM     51 2HG2 VAL A   3       8.728   5.940  -2.060  1.00 11.35           H  
ATOM     52 3HG2 VAL A   3       8.980   4.291  -2.617  1.00 11.35           H  
ATOM     53  N   ASP A   4       8.325   5.021   0.466  1.00 15.07           N  
ATOM     54  CA  ASP A   4       8.980   5.825   1.490  1.00 15.07           C  
ATOM     55  C   ASP A   4       9.757   6.985   0.875  1.00 15.07           C  
ATOM     56  O   ASP A   4       9.962   7.051  -0.336  1.00 15.07           O  
ATOM     57  CB  ASP A   4       9.891   4.933   2.352  1.00 15.07           C  
ATOM     58  CG  ASP A   4      10.194   5.492   3.778  1.00 15.07           C  
ATOM     59  OD1 ASP A   4       9.806   6.608   4.053  1.00 15.07           O  
ATOM     60  OD2 ASP A   4      10.798   4.791   4.555  1.00 15.07           O  
ATOM     61  H   ASP A   4       8.781   4.160   0.167  1.00 15.07           H  
ATOM     62  HA  ASP A   4       8.210   6.242   2.137  1.00 15.07           H  
ATOM     63 1HB  ASP A   4       9.436   3.945   2.451  1.00 15.07           H  
ATOM     64 2HB  ASP A   4      10.841   4.791   1.829  1.00 15.07           H  
ATOM     65  N   GLU A   5      10.246   7.869   1.729  1.00 18.99           N  
ATOM     66  CA  GLU A   5      10.986   9.048   1.290  1.00 18.99           C  
ATOM     67  C   GLU A   5      12.239   8.700   0.488  1.00 18.99           C  
ATOM     68  O   GLU A   5      12.613   9.428  -0.431  1.00 18.99           O  
ATOM     69  CB  GLU A   5      11.387   9.899   2.498  1.00 18.99           C  
ATOM     70  CG  GLU A   5      10.223  10.589   3.194  1.00 18.99           C  
ATOM     71  CD  GLU A   5      10.638  11.399   4.404  1.00 18.99           C  
ATOM     72  OE1 GLU A   5      11.790  11.356   4.771  1.00 18.99           O  
ATOM     73  OE2 GLU A   5       9.793  12.062   4.962  1.00 18.99           O  
ATOM     74  H   GLU A   5      10.052   7.715   2.718  1.00 18.99           H  
ATOM     75  HA  GLU A   5      10.330   9.638   0.654  1.00 18.99           H  
ATOM     76 1HB  GLU A   5      11.885   9.266   3.233  1.00 18.99           H  
ATOM     77 2HB  GLU A   5      12.096  10.663   2.185  1.00 18.99           H  
ATOM     78 1HG  GLU A   5       9.730  11.250   2.481  1.00 18.99           H  
ATOM     79 2HG  GLU A   5       9.503   9.828   3.500  1.00 18.99           H  
ATOM     80  N   ASN A   6      12.890   7.590   0.829  1.00 22.24           N  
ATOM     81  CA  ASN A   6      14.108   7.190   0.133  1.00 22.24           C  
ATOM     82  C   ASN A   6      13.840   6.283  -1.077  1.00 22.24           C  
ATOM     83  O   ASN A   6      14.772   5.715  -1.646  1.00 22.24           O  
ATOM     84  CB  ASN A   6      15.073   6.525   1.095  1.00 22.24           C  
ATOM     85  CG  ASN A   6      14.616   5.183   1.618  1.00 22.24           C  
ATOM     86  OD1 ASN A   6      13.634   4.569   1.166  1.00 22.24           O  
ATOM     87  ND2 ASN A   6      15.341   4.696   2.602  1.00 22.24           N  
ATOM     88  H   ASN A   6      12.530   7.036   1.594  1.00 22.24           H  
ATOM     89  HA  ASN A   6      14.588   8.091  -0.251  1.00 22.24           H  
ATOM     90 1HB  ASN A   6      16.034   6.393   0.599  1.00 22.24           H  
ATOM     91 2HB  ASN A   6      15.238   7.189   1.945  1.00 22.24           H  
ATOM     92 1HD2 ASN A   6      15.106   3.812   3.011  1.00 22.24           H  
ATOM     93 2HD2 ASN A   6      16.126   5.212   2.948  1.00 22.24           H  
ATOM     94  N   GLY A   7      12.570   6.127  -1.460  1.00 24.12           N  
ATOM     95  CA  GLY A   7      12.191   5.294  -2.601  1.00 24.12           C  
ATOM     96  C   GLY A   7      11.844   3.835  -2.260  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.334   3.109  -3.120  1.00 24.12           O  
ATOM     98  H   GLY A   7      11.818   6.612  -0.970  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      11.335   5.759  -3.088  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      13.001   5.311  -3.330  1.00 24.12           H  
ATOM    101  N   THR A   8      12.100   3.393  -1.027  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.787   2.012  -0.645  1.00 24.67           C  
ATOM    103  C   THR A   8      10.304   1.717  -0.797  1.00 24.67           C  
ATOM    104  O   THR A   8       9.455   2.495  -0.343  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.212   1.695   0.809  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.609   1.915   0.959  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.887   0.253   1.172  1.00 24.67           C  
ATOM    108  H   THR A   8      12.544   4.009  -0.348  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.332   1.342  -1.311  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.681   2.358   1.491  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.754   2.871   1.021  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.198   0.063   2.199  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.817   0.076   1.086  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.419  -0.422   0.504  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.979   0.595  -1.431  1.00 24.20           N  
ATOM    116  CA  LEU A   9       8.582   0.236  -1.609  1.00 24.20           C  
ATOM    117  C   LEU A   9       8.087  -0.731  -0.545  1.00 24.20           C  
ATOM    118  O   LEU A   9       8.791  -1.671  -0.164  1.00 24.20           O  
ATOM    119  CB  LEU A   9       8.367  -0.392  -2.976  1.00 24.20           C  
ATOM    120  CG  LEU A   9       8.708   0.460  -4.158  1.00 24.20           C  
ATOM    121  CD1 LEU A   9       8.448  -0.338  -5.431  1.00 24.20           C  
ATOM    122  CD2 LEU A   9       7.888   1.714  -4.097  1.00 24.20           C  
ATOM    123  H   LEU A   9      10.707  -0.006  -1.794  1.00 24.20           H  
ATOM    124  HA  LEU A   9       7.981   1.143  -1.544  1.00 24.20           H  
ATOM    125 1HB  LEU A   9       8.965  -1.296  -3.039  1.00 24.20           H  
ATOM    126 2HB  LEU A   9       7.337  -0.656  -3.059  1.00 24.20           H  
ATOM    127  HG  LEU A   9       9.767   0.727  -4.128  1.00 24.20           H  
ATOM    128 1HD1 LEU A   9       8.698   0.271  -6.300  1.00 24.20           H  
ATOM    129 2HD1 LEU A   9       9.064  -1.235  -5.428  1.00 24.20           H  
ATOM    130 3HD1 LEU A   9       7.396  -0.622  -5.476  1.00 24.20           H  
ATOM    131 1HD2 LEU A   9       8.134   2.357  -4.941  1.00 24.20           H  
ATOM    132 2HD2 LEU A   9       6.832   1.470  -4.123  1.00 24.20           H  
ATOM    133 3HD2 LEU A   9       8.117   2.221  -3.171  1.00 24.20           H  
ATOM    134  N   ASP A  10       6.849  -0.516  -0.114  1.00 22.49           N  
ATOM    135  CA  ASP A  10       6.160  -1.366   0.836  1.00 22.49           C  
ATOM    136  C   ASP A  10       5.137  -2.247   0.142  1.00 22.49           C  
ATOM    137  O   ASP A  10       4.051  -1.796  -0.247  1.00 22.49           O  
ATOM    138  CB  ASP A  10       5.497  -0.530   1.924  1.00 22.49           C  
ATOM    139  CG  ASP A  10       4.782  -1.364   2.991  1.00 22.49           C  
ATOM    140  OD1 ASP A  10       4.462  -2.525   2.746  1.00 22.49           O  
ATOM    141  OD2 ASP A  10       4.569  -0.841   4.057  1.00 22.49           O  
ATOM    142  H   ASP A  10       6.359   0.302  -0.457  1.00 22.49           H  
ATOM    143  HA  ASP A  10       6.896  -2.013   1.312  1.00 22.49           H  
ATOM    144 1HB  ASP A  10       6.251   0.092   2.408  1.00 22.49           H  
ATOM    145 2HB  ASP A  10       4.776   0.145   1.468  1.00 22.49           H  
ATOM    146  N   LEU A  11       5.515  -3.511  -0.023  1.00 19.36           N  
ATOM    147  CA  LEU A  11       4.747  -4.530  -0.725  1.00 19.36           C  
ATOM    148  C   LEU A  11       4.059  -5.496   0.241  1.00 19.36           C  
ATOM    149  O   LEU A  11       3.833  -6.657  -0.103  1.00 19.36           O  
ATOM    150  CB  LEU A  11       5.661  -5.336  -1.666  1.00 19.36           C  
ATOM    151  CG  LEU A  11       5.967  -4.713  -3.044  1.00 19.36           C  
ATOM    152  CD1 LEU A  11       6.815  -3.475  -2.878  1.00 19.36           C  
ATOM    153  CD2 LEU A  11       6.672  -5.725  -3.907  1.00 19.36           C  
ATOM    154  H   LEU A  11       6.413  -3.774   0.360  1.00 19.36           H  
ATOM    155  HA  LEU A  11       3.976  -4.035  -1.317  1.00 19.36           H  
ATOM    156 1HB  LEU A  11       6.611  -5.502  -1.161  1.00 19.36           H  
ATOM    157 2HB  LEU A  11       5.198  -6.307  -1.845  1.00 19.36           H  
ATOM    158  HG  LEU A  11       5.045  -4.435  -3.522  1.00 19.36           H  
ATOM    159 1HD1 LEU A  11       7.015  -3.042  -3.858  1.00 19.36           H  
ATOM    160 2HD1 LEU A  11       6.293  -2.764  -2.279  1.00 19.36           H  
ATOM    161 3HD1 LEU A  11       7.755  -3.734  -2.394  1.00 19.36           H  
ATOM    162 1HD2 LEU A  11       6.876  -5.284  -4.884  1.00 19.36           H  
ATOM    163 2HD2 LEU A  11       7.611  -6.017  -3.435  1.00 19.36           H  
ATOM    164 3HD2 LEU A  11       6.041  -6.604  -4.028  1.00 19.36           H  
ATOM    165  N   SER A  12       3.752  -5.037   1.458  1.00 15.39           N  
ATOM    166  CA  SER A  12       3.094  -5.900   2.441  1.00 15.39           C  
ATOM    167  C   SER A  12       1.891  -6.645   1.864  1.00 15.39           C  
ATOM    168  O   SER A  12       1.064  -6.097   1.125  1.00 15.39           O  
ATOM    169  CB  SER A  12       2.631  -5.102   3.648  1.00 15.39           C  
ATOM    170  OG  SER A  12       3.712  -4.577   4.362  1.00 15.39           O  
ATOM    171  H   SER A  12       3.983  -4.069   1.728  1.00 15.39           H  
ATOM    172  HA  SER A  12       3.821  -6.638   2.776  1.00 15.39           H  
ATOM    173 1HB  SER A  12       1.987  -4.287   3.321  1.00 15.39           H  
ATOM    174 2HB  SER A  12       2.042  -5.748   4.296  1.00 15.39           H  
ATOM    175  HG  SER A  12       4.004  -3.782   3.856  1.00 15.39           H  
ATOM    176  N   MET A  13       1.763  -7.908   2.264  1.00 11.77           N  
ATOM    177  CA  MET A  13       0.688  -8.755   1.772  1.00 11.77           C  
ATOM    178  C   MET A  13      -0.651  -8.440   2.419  1.00 11.77           C  
ATOM    179  O   MET A  13      -1.091  -9.112   3.349  1.00 11.77           O  
ATOM    180  CB  MET A  13       1.038 -10.223   1.998  1.00 11.77           C  
ATOM    181  CG  MET A  13       2.307 -10.681   1.291  1.00 11.77           C  
ATOM    182  SD  MET A  13       2.196 -10.524  -0.503  1.00 11.77           S  
ATOM    183  CE  MET A  13       0.987 -11.791  -0.878  1.00 11.77           C  
ATOM    184  H   MET A  13       2.452  -8.295   2.889  1.00 11.77           H  
ATOM    185  HA  MET A  13       0.582  -8.585   0.702  1.00 11.77           H  
ATOM    186 1HB  MET A  13       1.154 -10.410   3.062  1.00 11.77           H  
ATOM    187 2HB  MET A  13       0.215 -10.847   1.643  1.00 11.77           H  
ATOM    188 1HG  MET A  13       3.148 -10.080   1.636  1.00 11.77           H  
ATOM    189 2HG  MET A  13       2.508 -11.726   1.537  1.00 11.77           H  
ATOM    190 1HE  MET A  13       0.811 -11.818  -1.954  1.00 11.77           H  
ATOM    191 2HE  MET A  13       1.360 -12.760  -0.545  1.00 11.77           H  
ATOM    192 3HE  MET A  13       0.051 -11.564  -0.362  1.00 11.77           H  
ATOM    193  N   HIS A  14      -1.281  -7.390   1.906  1.00  9.30           N  
ATOM    194  CA  HIS A  14      -2.563  -6.906   2.407  1.00  9.30           C  
ATOM    195  C   HIS A  14      -3.596  -8.017   2.298  1.00  9.30           C  
ATOM    196  O   HIS A  14      -3.557  -8.821   1.367  1.00  9.30           O  
ATOM    197  CB  HIS A  14      -3.038  -5.667   1.634  1.00  9.30           C  
ATOM    198  CG  HIS A  14      -4.206  -4.930   2.285  1.00  9.30           C  
ATOM    199  ND1 HIS A  14      -5.526  -5.353   2.202  1.00  9.30           N  
ATOM    200  CD2 HIS A  14      -4.224  -3.798   3.032  1.00  9.30           C  
ATOM    201  CE1 HIS A  14      -6.296  -4.508   2.874  1.00  9.30           C  
ATOM    202  NE2 HIS A  14      -5.532  -3.559   3.382  1.00  9.30           N  
ATOM    203  H   HIS A  14      -0.790  -6.886   1.171  1.00  9.30           H  
ATOM    204  HA  HIS A  14      -2.469  -6.635   3.458  1.00  9.30           H  
ATOM    205 1HB  HIS A  14      -2.205  -4.970   1.523  1.00  9.30           H  
ATOM    206 2HB  HIS A  14      -3.346  -5.968   0.631  1.00  9.30           H  
ATOM    207  HD2 HIS A  14      -3.360  -3.190   3.304  1.00  9.30           H  
ATOM    208  HE1 HIS A  14      -7.378  -4.581   2.986  1.00  9.30           H  
ATOM    209  HE2 HIS A  14      -5.851  -2.777   3.941  1.00  9.30           H  
ATOM    210  N   LYS A  15      -4.492  -8.081   3.277  1.00  8.08           N  
ATOM    211  CA  LYS A  15      -5.545  -9.091   3.342  1.00  8.08           C  
ATOM    212  C   LYS A  15      -6.562  -9.083   2.188  1.00  8.08           C  
ATOM    213  O   LYS A  15      -7.158 -10.115   1.890  1.00  8.08           O  
ATOM    214  CB  LYS A  15      -6.294  -8.957   4.667  1.00  8.08           C  
ATOM    215  CG  LYS A  15      -5.473  -9.370   5.892  1.00  8.08           C  
ATOM    216  CD  LYS A  15      -6.265  -9.212   7.189  1.00  8.08           C  
ATOM    217  CE  LYS A  15      -5.433  -9.628   8.399  1.00  8.08           C  
ATOM    218  NZ  LYS A  15      -6.177  -9.447   9.677  1.00  8.08           N  
ATOM    219  H   LYS A  15      -4.446  -7.386   4.008  1.00  8.08           H  
ATOM    220  HA  LYS A  15      -5.057 -10.069   3.327  1.00  8.08           H  
ATOM    221 1HB  LYS A  15      -6.600  -7.918   4.802  1.00  8.08           H  
ATOM    222 2HB  LYS A  15      -7.197  -9.564   4.638  1.00  8.08           H  
ATOM    223 1HG  LYS A  15      -5.166 -10.412   5.786  1.00  8.08           H  
ATOM    224 2HG  LYS A  15      -4.576  -8.753   5.946  1.00  8.08           H  
ATOM    225 1HD  LYS A  15      -6.570  -8.171   7.306  1.00  8.08           H  
ATOM    226 2HD  LYS A  15      -7.160  -9.832   7.145  1.00  8.08           H  
ATOM    227 1HE  LYS A  15      -5.158 -10.677   8.297  1.00  8.08           H  
ATOM    228 2HE  LYS A  15      -4.524  -9.026   8.432  1.00  8.08           H  
ATOM    229 1HZ  LYS A  15      -5.593  -9.734  10.450  1.00  8.08           H  
ATOM    230 2HZ  LYS A  15      -6.426  -8.474   9.788  1.00  8.08           H  
ATOM    231 3HZ  LYS A  15      -7.015 -10.010   9.662  1.00  8.08           H  
ATOM    232  N   HIS A  16      -6.808  -7.918   1.576  1.00  8.03           N  
ATOM    233  CA  HIS A  16      -7.797  -7.809   0.494  1.00  8.03           C  
ATOM    234  C   HIS A  16      -9.189  -8.305   0.897  1.00  8.03           C  
ATOM    235  O   HIS A  16      -9.829  -9.070   0.173  1.00  8.03           O  
ATOM    236  CB  HIS A  16      -7.331  -8.536  -0.773  1.00  8.03           C  
ATOM    237  CG  HIS A  16      -6.068  -7.977  -1.357  1.00  8.03           C  
ATOM    238  ND1 HIS A  16      -6.013  -6.730  -1.952  1.00  8.03           N  
ATOM    239  CD2 HIS A  16      -4.824  -8.491  -1.450  1.00  8.03           C  
ATOM    240  CE1 HIS A  16      -4.785  -6.505  -2.378  1.00  8.03           C  
ATOM    241  NE2 HIS A  16      -4.045  -7.556  -2.089  1.00  8.03           N  
ATOM    242  H   HIS A  16      -6.286  -7.088   1.843  1.00  8.03           H  
ATOM    243  HA  HIS A  16      -7.903  -6.757   0.232  1.00  8.03           H  
ATOM    244 1HB  HIS A  16      -7.178  -9.592  -0.567  1.00  8.03           H  
ATOM    245 2HB  HIS A  16      -8.109  -8.466  -1.532  1.00  8.03           H  
ATOM    246  HD2 HIS A  16      -4.498  -9.465  -1.084  1.00  8.03           H  
ATOM    247  HE1 HIS A  16      -4.444  -5.604  -2.886  1.00  8.03           H  
ATOM    248  HE2 HIS A  16      -3.064  -7.665  -2.299  1.00  8.03           H  
ATOM    249  N   ARG A  17      -9.657  -7.852   2.054  1.00  9.13           N  
ATOM    250  CA  ARG A  17     -10.964  -8.226   2.585  1.00  9.13           C  
ATOM    251  C   ARG A  17     -12.075  -7.927   1.585  1.00  9.13           C  
ATOM    252  O   ARG A  17     -12.085  -6.869   0.955  1.00  9.13           O  
ATOM    253  CB  ARG A  17     -11.231  -7.474   3.882  1.00  9.13           C  
ATOM    254  CG  ARG A  17     -12.524  -7.830   4.601  1.00  9.13           C  
ATOM    255  CD  ARG A  17     -12.626  -7.118   5.911  1.00  9.13           C  
ATOM    256  NE  ARG A  17     -13.861  -7.433   6.613  1.00  9.13           N  
ATOM    257  CZ  ARG A  17     -14.167  -7.008   7.857  1.00  9.13           C  
ATOM    258  NH1 ARG A  17     -13.318  -6.257   8.526  1.00  9.13           N  
ATOM    259  NH2 ARG A  17     -15.320  -7.346   8.406  1.00  9.13           N  
ATOM    260  H   ARG A  17      -9.071  -7.230   2.590  1.00  9.13           H  
ATOM    261  HA  ARG A  17     -10.959  -9.295   2.792  1.00  9.13           H  
ATOM    262 1HB  ARG A  17     -10.410  -7.651   4.574  1.00  9.13           H  
ATOM    263 2HB  ARG A  17     -11.259  -6.405   3.675  1.00  9.13           H  
ATOM    264 1HG  ARG A  17     -13.378  -7.534   3.984  1.00  9.13           H  
ATOM    265 2HG  ARG A  17     -12.562  -8.903   4.784  1.00  9.13           H  
ATOM    266 1HD  ARG A  17     -11.788  -7.401   6.548  1.00  9.13           H  
ATOM    267 2HD  ARG A  17     -12.600  -6.043   5.735  1.00  9.13           H  
ATOM    268  HE  ARG A  17     -14.541  -8.006   6.129  1.00  9.13           H  
ATOM    269 1HH1 ARG A  17     -12.435  -5.998   8.109  1.00  9.13           H  
ATOM    270 2HH1 ARG A  17     -13.549  -5.941   9.457  1.00  9.13           H  
ATOM    271 1HH2 ARG A  17     -15.974  -7.923   7.894  1.00  9.13           H  
ATOM    272 2HH2 ARG A  17     -15.548  -7.028   9.336  1.00  9.13           H  
ATOM    273  N   LYS A  18     -13.004  -8.876   1.434  1.00 11.49           N  
ATOM    274  CA  LYS A  18     -14.118  -8.723   0.501  1.00 11.49           C  
ATOM    275  C   LYS A  18     -14.880  -7.429   0.738  1.00 11.49           C  
ATOM    276  O   LYS A  18     -15.251  -7.111   1.869  1.00 11.49           O  
ATOM    277  CB  LYS A  18     -15.082  -9.907   0.603  1.00 11.49           C  
ATOM    278  CG  LYS A  18     -16.249  -9.855  -0.394  1.00 11.49           C  
ATOM    279  CD  LYS A  18     -17.137 -11.087  -0.285  1.00 11.49           C  
ATOM    280  CE  LYS A  18     -18.292 -11.028  -1.280  1.00 11.49           C  
ATOM    281  NZ  LYS A  18     -19.173 -12.226  -1.166  1.00 11.49           N  
ATOM    282  H   LYS A  18     -12.928  -9.725   1.971  1.00 11.49           H  
ATOM    283  HA  LYS A  18     -13.714  -8.691  -0.511  1.00 11.49           H  
ATOM    284 1HB  LYS A  18     -14.537 -10.836   0.437  1.00 11.49           H  
ATOM    285 2HB  LYS A  18     -15.505  -9.947   1.606  1.00 11.49           H  
ATOM    286 1HG  LYS A  18     -16.857  -8.968  -0.198  1.00 11.49           H  
ATOM    287 2HG  LYS A  18     -15.861  -9.784  -1.410  1.00 11.49           H  
ATOM    288 1HD  LYS A  18     -16.547 -11.985  -0.474  1.00 11.49           H  
ATOM    289 2HD  LYS A  18     -17.545 -11.146   0.722  1.00 11.49           H  
ATOM    290 1HE  LYS A  18     -18.884 -10.132  -1.089  1.00 11.49           H  
ATOM    291 2HE  LYS A  18     -17.893 -10.977  -2.293  1.00 11.49           H  
ATOM    292 1HZ  LYS A  18     -19.927 -12.157  -1.832  1.00 11.49           H  
ATOM    293 2HZ  LYS A  18     -18.633 -13.060  -1.351  1.00 11.49           H  
ATOM    294 3HZ  LYS A  18     -19.555 -12.273  -0.231  1.00 11.49           H  
ATOM    295  N   ARG A  19     -15.103  -6.698  -0.348  1.00 15.03           N  
ATOM    296  CA  ARG A  19     -15.802  -5.421  -0.338  1.00 15.03           C  
ATOM    297  C   ARG A  19     -17.283  -5.538  -0.670  1.00 15.03           C  
ATOM    298  O   ARG A  19     -17.735  -6.531  -1.248  1.00 15.03           O  
ATOM    299  CB  ARG A  19     -15.158  -4.472  -1.335  1.00 15.03           C  
ATOM    300  CG  ARG A  19     -13.720  -4.083  -1.008  1.00 15.03           C  
ATOM    301  CD  ARG A  19     -13.157  -3.151  -2.027  1.00 15.03           C  
ATOM    302  NE  ARG A  19     -11.782  -2.779  -1.722  1.00 15.03           N  
ATOM    303  CZ  ARG A  19     -11.030  -1.939  -2.469  1.00 15.03           C  
ATOM    304  NH1 ARG A  19     -11.530  -1.395  -3.557  1.00 15.03           N  
ATOM    305  NH2 ARG A  19      -9.791  -1.665  -2.104  1.00 15.03           N  
ATOM    306  H   ARG A  19     -14.754  -7.041  -1.229  1.00 15.03           H  
ATOM    307  HA  ARG A  19     -15.708  -4.993   0.659  1.00 15.03           H  
ATOM    308 1HB  ARG A  19     -15.166  -4.929  -2.324  1.00 15.03           H  
ATOM    309 2HB  ARG A  19     -15.751  -3.557  -1.401  1.00 15.03           H  
ATOM    310 1HG  ARG A  19     -13.695  -3.590  -0.037  1.00 15.03           H  
ATOM    311 2HG  ARG A  19     -13.099  -4.983  -0.972  1.00 15.03           H  
ATOM    312 1HD  ARG A  19     -13.172  -3.634  -3.002  1.00 15.03           H  
ATOM    313 2HD  ARG A  19     -13.758  -2.243  -2.061  1.00 15.03           H  
ATOM    314  HE  ARG A  19     -11.360  -3.178  -0.893  1.00 15.03           H  
ATOM    315 1HH1 ARG A  19     -12.478  -1.604  -3.836  1.00 15.03           H  
ATOM    316 2HH1 ARG A  19     -10.966  -0.769  -4.113  1.00 15.03           H  
ATOM    317 1HH2 ARG A  19      -9.406  -2.083  -1.268  1.00 15.03           H  
ATOM    318 2HH2 ARG A  19      -9.229  -1.038  -2.659  1.00 15.03           H  
ATOM    319  N   GLU A  20     -18.020  -4.482  -0.345  1.00 19.03           N  
ATOM    320  CA  GLU A  20     -19.420  -4.354  -0.717  1.00 19.03           C  
ATOM    321  C   GLU A  20     -19.425  -3.983  -2.188  1.00 19.03           C  
ATOM    322  O   GLU A  20     -18.400  -3.529  -2.696  1.00 19.03           O  
ATOM    323  CB  GLU A  20     -20.123  -3.285   0.124  1.00 19.03           C  
ATOM    324  CG  GLU A  20     -20.200  -3.609   1.616  1.00 19.03           C  
ATOM    325  CD  GLU A  20     -20.927  -2.550   2.425  1.00 19.03           C  
ATOM    326  OE1 GLU A  20     -21.138  -1.476   1.912  1.00 19.03           O  
ATOM    327  OE2 GLU A  20     -21.266  -2.822   3.553  1.00 19.03           O  
ATOM    328  H   GLU A  20     -17.584  -3.723   0.161  1.00 19.03           H  
ATOM    329  HA  GLU A  20     -19.923  -5.314  -0.590  1.00 19.03           H  
ATOM    330 1HB  GLU A  20     -19.600  -2.334   0.011  1.00 19.03           H  
ATOM    331 2HB  GLU A  20     -21.140  -3.142  -0.241  1.00 19.03           H  
ATOM    332 1HG  GLU A  20     -20.714  -4.561   1.739  1.00 19.03           H  
ATOM    333 2HG  GLU A  20     -19.187  -3.724   2.000  1.00 19.03           H  
ATOM    334  N   ASN A  21     -20.543  -4.192  -2.886  1.00 22.31           N  
ATOM    335  CA  ASN A  21     -20.596  -3.914  -4.329  1.00 22.31           C  
ATOM    336  C   ASN A  21     -19.507  -4.720  -5.045  1.00 22.31           C  
ATOM    337  O   ASN A  21     -18.828  -4.227  -5.946  1.00 22.31           O  
ATOM    338  CB  ASN A  21     -20.464  -2.426  -4.625  1.00 22.31           C  
ATOM    339  CG  ASN A  21     -21.593  -1.618  -4.034  1.00 22.31           C  
ATOM    340  OD1 ASN A  21     -22.767  -1.997  -4.132  1.00 22.31           O  
ATOM    341  ND2 ASN A  21     -21.256  -0.512  -3.416  1.00 22.31           N  
ATOM    342  H   ASN A  21     -21.360  -4.549  -2.413  1.00 22.31           H  
ATOM    343  HA  ASN A  21     -21.558  -4.254  -4.715  1.00 22.31           H  
ATOM    344 1HB  ASN A  21     -19.521  -2.037  -4.255  1.00 22.31           H  
ATOM    345 2HB  ASN A  21     -20.465  -2.281  -5.707  1.00 22.31           H  
ATOM    346 1HD2 ASN A  21     -21.960   0.065  -2.999  1.00 22.31           H  
ATOM    347 2HD2 ASN A  21     -20.292  -0.246  -3.360  1.00 22.31           H  
ATOM    348  N   ALA A  22     -19.385  -5.988  -4.637  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -18.435  -6.984  -5.142  1.00 24.15           C  
ATOM    350  C   ALA A  22     -18.594  -7.285  -6.633  1.00 24.15           C  
ATOM    351  O   ALA A  22     -17.667  -7.787  -7.268  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -18.574  -8.272  -4.345  1.00 24.15           C  
ATOM    353  H   ALA A  22     -19.993  -6.278  -3.883  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -17.429  -6.585  -4.992  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -17.840  -8.998  -4.691  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -18.411  -8.058  -3.284  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -19.569  -8.676  -4.484  1.00 24.15           H  
ATOM    358  N   PHE A  23     -19.772  -6.992  -7.183  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -20.053  -7.241  -8.587  1.00 24.67           C  
ATOM    360  C   PHE A  23     -20.542  -5.948  -9.275  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.731  -5.835  -9.586  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -21.130  -8.318  -8.700  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.751  -9.595  -7.993  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.205  -9.837  -6.702  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.932 -10.537  -8.589  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.857 -10.992  -6.030  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.581 -11.692  -7.916  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.043 -11.918  -6.635  1.00 24.67           C  
ATOM    369  H   PHE A  23     -20.485  -6.576  -6.607  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -19.153  -7.606  -9.074  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -22.064  -7.951  -8.271  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -21.315  -8.543  -9.747  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.849  -9.102  -6.219  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.561 -10.359  -9.599  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.227 -11.169  -5.020  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -18.934 -12.427  -8.395  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.765 -12.829  -6.109  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.660  -4.946  -9.482  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -19.941  -3.630 -10.021  1.00 24.67           C  
ATOM    380  C   PRO A  24     -20.141  -3.683 -11.520  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.783  -4.668 -12.164  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -18.672  -2.848  -9.692  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.586  -3.878  -9.744  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.216  -5.134  -9.182  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -20.823  -3.208  -9.516  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -18.519  -2.048 -10.438  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -18.769  -2.370  -8.710  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.246  -4.001 -10.782  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.717  -3.542  -9.159  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.799  -6.009  -9.688  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.027  -5.135  -8.117  1.00 24.67           H  
ATOM    392  N   SER A  25     -20.672  -2.604 -12.079  1.00 24.67           N  
ATOM    393  CA  SER A  25     -20.745  -2.492 -13.528  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.366  -2.531 -14.134  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.410  -1.987 -13.574  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.383  -1.191 -13.964  1.00 24.67           C  
ATOM    397  OG  SER A  25     -21.336  -1.062 -15.382  1.00 24.67           O  
ATOM    398  H   SER A  25     -20.991  -1.839 -11.504  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.325  -3.331 -13.918  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.416  -1.154 -13.626  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -20.855  -0.356 -13.506  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.364  -1.073 -15.660  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.271  -3.157 -15.293  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.028  -3.178 -16.031  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.847  -1.789 -16.617  1.00 24.67           C  
ATOM    406  O   SER A  26     -18.786  -0.982 -16.568  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.074  -4.227 -17.123  1.00 24.67           C  
ATOM    408  OG  SER A  26     -18.997  -3.874 -18.115  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.091  -3.608 -15.674  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.202  -3.390 -15.350  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.084  -4.331 -17.566  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.345  -5.189 -16.692  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.704  -3.020 -18.456  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.644  -1.517 -17.134  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.313  -0.236 -17.752  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.207  -0.373 -19.284  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.197  -0.181 -19.992  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.027   0.316 -17.136  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.929  -0.522 -17.392  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.936  -2.237 -17.107  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.117   0.469 -17.533  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.831   1.310 -17.540  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.161   0.423 -16.059  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.174  -0.114 -16.949  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.020  -0.714 -19.789  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.827  -0.880 -21.230  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.700  -1.828 -21.614  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.586  -1.769 -21.085  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.533   0.443 -21.901  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.320   0.242 -23.281  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.262  -0.848 -19.138  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.753  -1.281 -21.646  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.354   1.142 -21.747  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.638   0.878 -21.456  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.653   0.902 -23.563  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.954  -2.599 -22.667  1.00 24.23           N  
ATOM    437  CA  CYS A  29     -12.981  -3.531 -23.220  1.00 24.23           C  
ATOM    438  C   CYS A  29     -11.912  -2.809 -24.032  1.00 24.23           C  
ATOM    439  O   CYS A  29     -10.932  -3.417 -24.465  1.00 24.23           O  
ATOM    440  CB  CYS A  29     -13.683  -4.560 -24.105  1.00 24.23           C  
ATOM    441  SG  CYS A  29     -14.806  -5.647 -23.205  1.00 24.23           S  
ATOM    442  H   CYS A  29     -14.878  -2.557 -23.075  1.00 24.23           H  
ATOM    443  HA  CYS A  29     -12.499  -4.058 -22.395  1.00 24.23           H  
ATOM    444 1HB  CYS A  29     -14.255  -4.045 -24.879  1.00 24.23           H  
ATOM    445 2HB  CYS A  29     -12.940  -5.179 -24.605  1.00 24.23           H  
ATOM    446  HG  CYS A  29     -15.179  -6.362 -24.267  1.00 24.23           H  
ATOM    447  N   SER A  30     -12.101  -1.503 -24.233  1.00 23.08           N  
ATOM    448  CA  SER A  30     -11.143  -0.684 -24.956  1.00 23.08           C  
ATOM    449  C   SER A  30      -9.935  -0.341 -24.087  1.00 23.08           C  
ATOM    450  O   SER A  30      -8.921   0.131 -24.605  1.00 23.08           O  
ATOM    451  CB  SER A  30     -11.793   0.605 -25.427  1.00 23.08           C  
ATOM    452  OG  SER A  30     -12.122   1.439 -24.336  1.00 23.08           O  
ATOM    453  H   SER A  30     -12.931  -1.057 -23.858  1.00 23.08           H  
ATOM    454  HA  SER A  30     -10.793  -1.242 -25.825  1.00 23.08           H  
ATOM    455 1HB  SER A  30     -11.111   1.128 -26.095  1.00 23.08           H  
ATOM    456 2HB  SER A  30     -12.693   0.371 -25.995  1.00 23.08           H  
ATOM    457  HG  SER A  30     -11.286   1.570 -23.843  1.00 23.08           H  
ATOM    458  N   SER A  31     -10.035  -0.573 -22.769  1.00 21.59           N  
ATOM    459  CA  SER A  31      -8.941  -0.252 -21.858  1.00 21.59           C  
ATOM    460  C   SER A  31      -8.434   1.163 -22.097  1.00 21.59           C  
ATOM    461  O   SER A  31      -9.233   2.091 -22.275  1.00 21.59           O  
ATOM    462  CB  SER A  31      -7.810  -1.250 -22.037  1.00 21.59           C  
ATOM    463  OG  SER A  31      -6.818  -1.059 -21.065  1.00 21.59           O  
ATOM    464  H   SER A  31     -10.888  -0.983 -22.379  1.00 21.59           H  
ATOM    465  HA  SER A  31      -9.311  -0.317 -20.834  1.00 21.59           H  
ATOM    466 1HB  SER A  31      -8.209  -2.261 -21.956  1.00 21.59           H  
ATOM    467 2HB  SER A  31      -7.374  -1.151 -23.030  1.00 21.59           H  
ATOM    468  HG  SER A  31      -7.256  -1.158 -20.215  1.00 21.59           H  
ATOM    469  N   SER A  32      -7.112   1.321 -22.109  1.00 20.20           N  
ATOM    470  CA  SER A  32      -6.511   2.617 -22.388  1.00 20.20           C  
ATOM    471  C   SER A  32      -5.101   2.446 -22.982  1.00 20.20           C  
ATOM    472  O   SER A  32      -4.384   1.506 -22.623  1.00 20.20           O  
ATOM    473  CB  SER A  32      -6.444   3.419 -21.090  1.00 20.20           C  
ATOM    474  OG  SER A  32      -5.567   2.822 -20.175  1.00 20.20           O  
ATOM    475  H   SER A  32      -6.526   0.508 -21.930  1.00 20.20           H  
ATOM    476  HA  SER A  32      -7.159   3.128 -23.099  1.00 20.20           H  
ATOM    477 1HB  SER A  32      -6.124   4.431 -21.278  1.00 20.20           H  
ATOM    478 2HB  SER A  32      -7.440   3.472 -20.654  1.00 20.20           H  
ATOM    479  HG  SER A  32      -5.578   3.385 -19.397  1.00 20.20           H  
ATOM    480  N   PRO A  33      -4.602   3.404 -23.787  1.00 19.23           N  
ATOM    481  CA  PRO A  33      -3.278   3.399 -24.391  1.00 19.23           C  
ATOM    482  C   PRO A  33      -2.181   3.786 -23.412  1.00 19.23           C  
ATOM    483  O   PRO A  33      -1.521   4.809 -23.578  1.00 19.23           O  
ATOM    484  CB  PRO A  33      -3.430   4.430 -25.514  1.00 19.23           C  
ATOM    485  CG  PRO A  33      -4.438   5.419 -24.979  1.00 19.23           C  
ATOM    486  CD  PRO A  33      -5.433   4.568 -24.190  1.00 19.23           C  
ATOM    487  HA  PRO A  33      -3.080   2.399 -24.810  1.00 19.23           H  
ATOM    488 1HB  PRO A  33      -2.455   4.890 -25.729  1.00 19.23           H  
ATOM    489 2HB  PRO A  33      -3.761   3.936 -26.441  1.00 19.23           H  
ATOM    490 1HG  PRO A  33      -3.928   6.166 -24.352  1.00 19.23           H  
ATOM    491 2HG  PRO A  33      -4.905   5.970 -25.812  1.00 19.23           H  
ATOM    492 1HD  PRO A  33      -5.782   5.143 -23.337  1.00 19.23           H  
ATOM    493 2HD  PRO A  33      -6.260   4.250 -24.850  1.00 19.23           H  
ATOM    494  N   GLY A  34      -1.996   2.957 -22.390  1.00 18.89           N  
ATOM    495  CA  GLY A  34      -1.000   3.200 -21.346  1.00 18.89           C  
ATOM    496  C   GLY A  34       0.409   3.333 -21.920  1.00 18.89           C  
ATOM    497  O   GLY A  34       1.103   4.319 -21.665  1.00 18.89           O  
ATOM    498  H   GLY A  34      -2.604   2.140 -22.336  1.00 18.89           H  
ATOM    499 1HA  GLY A  34      -1.259   4.107 -20.799  1.00 18.89           H  
ATOM    500 2HA  GLY A  34      -1.024   2.380 -20.628  1.00 18.89           H  
ATOM    501  N   VAL A  35       0.844   2.317 -22.665  1.00 19.23           N  
ATOM    502  CA  VAL A  35       2.164   2.329 -23.284  1.00 19.23           C  
ATOM    503  C   VAL A  35       2.062   2.090 -24.782  1.00 19.23           C  
ATOM    504  O   VAL A  35       1.528   1.069 -25.221  1.00 19.23           O  
ATOM    505  CB  VAL A  35       3.077   1.254 -22.663  1.00 19.23           C  
ATOM    506  CG1 VAL A  35       4.438   1.273 -23.352  1.00 19.23           C  
ATOM    507  CG2 VAL A  35       3.231   1.507 -21.164  1.00 19.23           C  
ATOM    508  H   VAL A  35       0.228   1.533 -22.825  1.00 19.23           H  
ATOM    509  HA  VAL A  35       2.617   3.308 -23.121  1.00 19.23           H  
ATOM    510  HB  VAL A  35       2.636   0.271 -22.827  1.00 19.23           H  
ATOM    511 1HG1 VAL A  35       5.073   0.501 -22.919  1.00 19.23           H  
ATOM    512 2HG1 VAL A  35       4.314   1.083 -24.422  1.00 19.23           H  
ATOM    513 3HG1 VAL A  35       4.903   2.247 -23.213  1.00 19.23           H  
ATOM    514 1HG2 VAL A  35       3.876   0.742 -20.731  1.00 19.23           H  
ATOM    515 2HG2 VAL A  35       3.677   2.490 -21.006  1.00 19.23           H  
ATOM    516 3HG2 VAL A  35       2.259   1.472 -20.678  1.00 19.23           H  
ATOM    517  N   LYS A  36       2.569   3.031 -25.568  1.00 20.20           N  
ATOM    518  CA  LYS A  36       2.547   2.914 -27.021  1.00 20.20           C  
ATOM    519  C   LYS A  36       3.863   2.362 -27.577  1.00 20.20           C  
ATOM    520  O   LYS A  36       4.938   2.865 -27.249  1.00 20.20           O  
ATOM    521  CB  LYS A  36       2.224   4.270 -27.658  1.00 20.20           C  
ATOM    522  CG  LYS A  36       2.101   4.234 -29.177  1.00 20.20           C  
ATOM    523  CD  LYS A  36       1.670   5.577 -29.768  1.00 20.20           C  
ATOM    524  CE  LYS A  36       1.500   5.459 -31.285  1.00 20.20           C  
ATOM    525  NZ  LYS A  36       2.795   5.186 -31.952  1.00 20.20           N  
ATOM    526  H   LYS A  36       2.980   3.849 -25.141  1.00 20.20           H  
ATOM    527  HA  LYS A  36       1.758   2.214 -27.299  1.00 20.20           H  
ATOM    528 1HB  LYS A  36       1.288   4.652 -27.248  1.00 20.20           H  
ATOM    529 2HB  LYS A  36       3.008   4.983 -27.408  1.00 20.20           H  
ATOM    530 1HG  LYS A  36       3.064   3.975 -29.603  1.00 20.20           H  
ATOM    531 2HG  LYS A  36       1.384   3.467 -29.465  1.00 20.20           H  
ATOM    532 1HD  LYS A  36       0.727   5.894 -29.319  1.00 20.20           H  
ATOM    533 2HD  LYS A  36       2.430   6.326 -29.554  1.00 20.20           H  
ATOM    534 1HE  LYS A  36       0.819   4.638 -31.500  1.00 20.20           H  
ATOM    535 2HE  LYS A  36       1.082   6.382 -31.684  1.00 20.20           H  
ATOM    536 1HZ  LYS A  36       2.703   5.079 -32.963  1.00 20.20           H  
ATOM    537 2HZ  LYS A  36       3.443   5.932 -31.779  1.00 20.20           H  
ATOM    538 3HZ  LYS A  36       3.184   4.324 -31.589  1.00 20.20           H  
ATOM    539  N   SER A  37       3.775   1.331 -28.419  1.00 21.59           N  
ATOM    540  CA  SER A  37       4.955   0.771 -29.076  1.00 21.59           C  
ATOM    541  C   SER A  37       5.526   1.833 -30.034  1.00 21.59           C  
ATOM    542  O   SER A  37       4.746   2.546 -30.667  1.00 21.59           O  
ATOM    543  CB  SER A  37       4.573  -0.488 -29.840  1.00 21.59           C  
ATOM    544  OG  SER A  37       4.126  -1.489 -28.970  1.00 21.59           O  
ATOM    545  H   SER A  37       2.865   0.939 -28.616  1.00 21.59           H  
ATOM    546  HA  SER A  37       5.680   0.520 -28.307  1.00 21.59           H  
ATOM    547 1HB  SER A  37       3.786  -0.249 -30.557  1.00 21.59           H  
ATOM    548 2HB  SER A  37       5.427  -0.853 -30.409  1.00 21.59           H  
ATOM    549  HG  SER A  37       3.937  -2.256 -29.522  1.00 21.59           H  
ATOM    550  N   PRO A  38       6.854   1.921 -30.254  1.00 23.08           N  
ATOM    551  CA  PRO A  38       7.509   2.913 -31.114  1.00 23.08           C  
ATOM    552  C   PRO A  38       7.387   2.639 -32.622  1.00 23.08           C  
ATOM    553  O   PRO A  38       8.382   2.573 -33.353  1.00 23.08           O  
ATOM    554  CB  PRO A  38       8.958   2.811 -30.626  1.00 23.08           C  
ATOM    555  CG  PRO A  38       9.118   1.358 -30.231  1.00 23.08           C  
ATOM    556  CD  PRO A  38       7.787   0.988 -29.591  1.00 23.08           C  
ATOM    557  HA  PRO A  38       7.097   3.907 -30.881  1.00 23.08           H  
ATOM    558 1HB  PRO A  38       9.645   3.107 -31.425  1.00 23.08           H  
ATOM    559 2HB  PRO A  38       9.122   3.506 -29.792  1.00 23.08           H  
ATOM    560 1HG  PRO A  38       9.340   0.754 -31.116  1.00 23.08           H  
ATOM    561 2HG  PRO A  38       9.974   1.243 -29.547  1.00 23.08           H  
ATOM    562 1HD  PRO A  38       7.543  -0.054 -29.820  1.00 23.08           H  
ATOM    563 2HD  PRO A  38       7.830   1.187 -28.509  1.00 23.08           H  
ATOM    564  N   ASP A  39       6.143   2.517 -33.072  1.00 24.23           N  
ATOM    565  CA  ASP A  39       5.760   2.302 -34.467  1.00 24.23           C  
ATOM    566  C   ASP A  39       6.672   1.254 -35.126  1.00 24.23           C  
ATOM    567  O   ASP A  39       6.899   0.182 -34.561  1.00 24.23           O  
ATOM    568  CB  ASP A  39       5.783   3.646 -35.218  1.00 24.23           C  
ATOM    569  CG  ASP A  39       4.778   4.689 -34.624  1.00 24.23           C  
ATOM    570  OD1 ASP A  39       3.687   4.310 -34.223  1.00 24.23           O  
ATOM    571  OD2 ASP A  39       5.130   5.847 -34.554  1.00 24.23           O  
ATOM    572  H   ASP A  39       5.407   2.593 -32.377  1.00 24.23           H  
ATOM    573  HA  ASP A  39       4.742   1.917 -34.488  1.00 24.23           H  
ATOM    574 1HB  ASP A  39       6.793   4.063 -35.194  1.00 24.23           H  
ATOM    575 2HB  ASP A  39       5.504   3.493 -36.258  1.00 24.23           H  
ATOM    576  N   ALA A  40       7.182   1.561 -36.328  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.187   0.717 -36.970  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.492   1.492 -37.171  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.574   1.016 -36.817  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.675   0.202 -38.303  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.911   2.418 -36.769  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.394  -0.126 -36.318  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.428  -0.441 -38.760  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       6.763  -0.368 -38.144  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.467   1.040 -38.967  1.00 24.67           H  
ATOM    586  N   SER A  41       9.393   2.714 -37.699  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.586   3.508 -37.996  1.00 24.67           C  
ATOM    588  C   SER A  41      11.358   3.958 -36.752  1.00 24.67           C  
ATOM    589  O   SER A  41      12.532   4.305 -36.843  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.205   4.719 -38.828  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.425   5.620 -38.090  1.00 24.67           O  
ATOM    592  H   SER A  41       8.491   3.082 -37.948  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.255   2.889 -38.593  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.108   5.218 -39.175  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.653   4.395 -39.711  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.328   6.401 -38.644  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.701   3.952 -35.594  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.346   4.336 -34.342  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.730   3.089 -33.541  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.194   3.184 -32.402  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.428   5.243 -33.515  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.101   6.571 -34.146  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.134   7.375 -33.286  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.483   7.822 -32.188  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.912   7.552 -33.777  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.732   3.665 -35.578  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.260   4.885 -34.570  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.487   4.743 -33.352  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.875   5.423 -32.540  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.018   7.143 -34.270  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.632   6.394 -35.117  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.225   8.060 -33.259  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.667   7.166 -34.673  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.476   1.921 -34.131  1.00 24.23           N  
ATOM    615  CA  ARG A  43      11.726   0.623 -33.524  1.00 24.23           C  
ATOM    616  C   ARG A  43      12.992   0.011 -34.115  1.00 24.23           C  
ATOM    617  O   ARG A  43      13.866  -0.486 -33.399  1.00 24.23           O  
ATOM    618  CB  ARG A  43      10.532  -0.285 -33.793  1.00 24.23           C  
ATOM    619  CG  ARG A  43      10.522  -1.636 -33.157  1.00 24.23           C  
ATOM    620  CD  ARG A  43       9.238  -2.352 -33.482  1.00 24.23           C  
ATOM    621  NE  ARG A  43       9.132  -2.729 -34.896  1.00 24.23           N  
ATOM    622  CZ  ARG A  43       7.967  -2.889 -35.572  1.00 24.23           C  
ATOM    623  NH1 ARG A  43       6.812  -2.667 -34.984  1.00 24.23           N  
ATOM    624  NH2 ARG A  43       8.006  -3.262 -36.835  1.00 24.23           N  
ATOM    625  H   ARG A  43      11.102   1.913 -35.072  1.00 24.23           H  
ATOM    626  HA  ARG A  43      11.854   0.750 -32.449  1.00 24.23           H  
ATOM    627 1HB  ARG A  43       9.612   0.228 -33.510  1.00 24.23           H  
ATOM    628 2HB  ARG A  43      10.470  -0.471 -34.856  1.00 24.23           H  
ATOM    629 1HG  ARG A  43      11.357  -2.225 -33.543  1.00 24.23           H  
ATOM    630 2HG  ARG A  43      10.605  -1.536 -32.076  1.00 24.23           H  
ATOM    631 1HD  ARG A  43       9.164  -3.255 -32.886  1.00 24.23           H  
ATOM    632 2HD  ARG A  43       8.399  -1.687 -33.245  1.00 24.23           H  
ATOM    633  HE  ARG A  43       9.996  -2.904 -35.409  1.00 24.23           H  
ATOM    634 1HH1 ARG A  43       6.786  -2.348 -34.026  1.00 24.23           H  
ATOM    635 2HH1 ARG A  43       5.954  -2.770 -35.501  1.00 24.23           H  
ATOM    636 1HH2 ARG A  43       8.923  -3.412 -37.268  1.00 24.23           H  
ATOM    637 2HH2 ARG A  43       7.154  -3.385 -37.358  1.00 24.23           H  
ATOM    638  N   HIS A  44      13.063   0.047 -35.441  1.00 23.08           N  
ATOM    639  CA  HIS A  44      14.163  -0.523 -36.207  1.00 23.08           C  
ATOM    640  C   HIS A  44      15.347   0.431 -36.329  1.00 23.08           C  
ATOM    641  O   HIS A  44      15.199   1.645 -36.207  1.00 23.08           O  
ATOM    642  CB  HIS A  44      13.671  -0.925 -37.598  1.00 23.08           C  
ATOM    643  CG  HIS A  44      12.676  -2.047 -37.570  1.00 23.08           C  
ATOM    644  ND1 HIS A  44      13.015  -3.338 -37.204  1.00 23.08           N  
ATOM    645  CD2 HIS A  44      11.355  -2.068 -37.850  1.00 23.08           C  
ATOM    646  CE1 HIS A  44      11.942  -4.105 -37.263  1.00 23.08           C  
ATOM    647  NE2 HIS A  44      10.915  -3.358 -37.648  1.00 23.08           N  
ATOM    648  H   HIS A  44      12.290   0.473 -35.950  1.00 23.08           H  
ATOM    649  HA  HIS A  44      14.517  -1.422 -35.707  1.00 23.08           H  
ATOM    650 1HB  HIS A  44      13.197  -0.063 -38.074  1.00 23.08           H  
ATOM    651 2HB  HIS A  44      14.516  -1.223 -38.218  1.00 23.08           H  
ATOM    652  HD1 HIS A  44      13.925  -3.659 -36.931  1.00 23.08           H  
ATOM    653  HD2 HIS A  44      10.659  -1.295 -38.171  1.00 23.08           H  
ATOM    654  HE1 HIS A  44      12.001  -5.164 -37.008  1.00 23.08           H  
ATOM    655  N   SER A  45      16.527  -0.126 -36.598  1.00 21.59           N  
ATOM    656  CA  SER A  45      17.727   0.679 -36.808  1.00 21.59           C  
ATOM    657  C   SER A  45      18.708  -0.032 -37.729  1.00 21.59           C  
ATOM    658  O   SER A  45      18.832  -1.258 -37.692  1.00 21.59           O  
ATOM    659  CB  SER A  45      18.406   0.981 -35.487  1.00 21.59           C  
ATOM    660  OG  SER A  45      19.574   1.736 -35.685  1.00 21.59           O  
ATOM    661  H   SER A  45      16.595  -1.130 -36.670  1.00 21.59           H  
ATOM    662  HA  SER A  45      17.438   1.617 -37.277  1.00 21.59           H  
ATOM    663 1HB  SER A  45      17.718   1.532 -34.843  1.00 21.59           H  
ATOM    664 2HB  SER A  45      18.651   0.049 -34.984  1.00 21.59           H  
ATOM    665  HG  SER A  45      20.134   1.217 -36.293  1.00 21.59           H  
ATOM    666  N   SER A  46      19.377   0.752 -38.569  1.00 20.20           N  
ATOM    667  CA  SER A  46      20.384   0.260 -39.505  1.00 20.20           C  
ATOM    668  C   SER A  46      21.747   0.049 -38.851  1.00 20.20           C  
ATOM    669  O   SER A  46      21.974   0.481 -37.718  1.00 20.20           O  
ATOM    670  CB  SER A  46      20.508   1.222 -40.669  1.00 20.20           C  
ATOM    671  OG  SER A  46      21.035   2.447 -40.249  1.00 20.20           O  
ATOM    672  H   SER A  46      19.190   1.745 -38.542  1.00 20.20           H  
ATOM    673  HA  SER A  46      20.048  -0.704 -39.889  1.00 20.20           H  
ATOM    674 1HB  SER A  46      21.154   0.787 -41.433  1.00 20.20           H  
ATOM    675 2HB  SER A  46      19.530   1.375 -41.119  1.00 20.20           H  
ATOM    676  HG  SER A  46      21.899   2.248 -39.875  1.00 20.20           H  
ATOM    677  N   THR A  47      22.642  -0.604 -39.592  1.00 19.23           N  
ATOM    678  CA  THR A  47      24.022  -0.865 -39.186  1.00 19.23           C  
ATOM    679  C   THR A  47      24.974  -0.305 -40.240  1.00 19.23           C  
ATOM    680  O   THR A  47      24.716  -0.443 -41.437  1.00 19.23           O  
ATOM    681  CB  THR A  47      24.276  -2.376 -38.991  1.00 19.23           C  
ATOM    682  OG1 THR A  47      23.394  -2.877 -37.981  1.00 19.23           O  
ATOM    683  CG2 THR A  47      25.721  -2.639 -38.567  1.00 19.23           C  
ATOM    684  H   THR A  47      22.352  -0.934 -40.501  1.00 19.23           H  
ATOM    685  HA  THR A  47      24.220  -0.356 -38.244  1.00 19.23           H  
ATOM    686  HB  THR A  47      24.080  -2.902 -39.926  1.00 19.23           H  
ATOM    687  HG1 THR A  47      23.419  -2.293 -37.214  1.00 19.23           H  
ATOM    688 1HG2 THR A  47      25.865  -3.710 -38.431  1.00 19.23           H  
ATOM    689 2HG2 THR A  47      26.407  -2.282 -39.330  1.00 19.23           H  
ATOM    690 3HG2 THR A  47      25.921  -2.124 -37.630  1.00 19.23           H  
ATOM    691  N   SER A  48      26.063   0.332 -39.802  1.00 18.89           N  
ATOM    692  CA  SER A  48      27.034   0.910 -40.731  1.00 18.89           C  
ATOM    693  C   SER A  48      28.473   0.686 -40.325  1.00 18.89           C  
ATOM    694  O   SER A  48      28.808   0.615 -39.143  1.00 18.89           O  
ATOM    695  CB  SER A  48      26.851   2.406 -40.873  1.00 18.89           C  
ATOM    696  OG  SER A  48      27.850   2.953 -41.724  1.00 18.89           O  
ATOM    697  H   SER A  48      26.217   0.418 -38.808  1.00 18.89           H  
ATOM    698  HA  SER A  48      26.891   0.446 -41.707  1.00 18.89           H  
ATOM    699 1HB  SER A  48      25.868   2.613 -41.285  1.00 18.89           H  
ATOM    700 2HB  SER A  48      26.906   2.877 -39.892  1.00 18.89           H  
ATOM    701  HG  SER A  48      28.736   2.841 -41.261  1.00 18.89           H  
ATOM    702  N   ALA A  49      29.315   0.578 -41.339  1.00 19.23           N  
ATOM    703  CA  ALA A  49      30.749   0.505 -41.162  1.00 19.23           C  
ATOM    704  C   ALA A  49      31.190   1.843 -40.552  1.00 19.23           C  
ATOM    705  O   ALA A  49      30.464   2.828 -40.732  1.00 19.23           O  
ATOM    706  CB  ALA A  49      31.433   0.237 -42.496  1.00 19.23           C  
ATOM    707  H   ALA A  49      28.935   0.603 -42.277  1.00 19.23           H  
ATOM    708  HA  ALA A  49      30.963  -0.311 -40.481  1.00 19.23           H  
ATOM    709 1HB  ALA A  49      32.511   0.180 -42.373  1.00 19.23           H  
ATOM    710 2HB  ALA A  49      31.074  -0.708 -42.903  1.00 19.23           H  
ATOM    711 3HB  ALA A  49      31.193   1.035 -43.193  1.00 19.23           H  
ATOM    712  N   PRO A  50      32.301   1.896 -39.777  1.00 20.20           N  
ATOM    713  CA  PRO A  50      32.911   3.089 -39.173  1.00 20.20           C  
ATOM    714  C   PRO A  50      33.145   4.377 -40.020  1.00 20.20           C  
ATOM    715  O   PRO A  50      32.926   5.460 -39.477  1.00 20.20           O  
ATOM    716  CB  PRO A  50      34.262   2.531 -38.709  1.00 20.20           C  
ATOM    717  CG  PRO A  50      33.984   1.092 -38.380  1.00 20.20           C  
ATOM    718  CD  PRO A  50      33.015   0.632 -39.425  1.00 20.20           C  
ATOM    719  HA  PRO A  50      32.305   3.354 -38.288  1.00 20.20           H  
ATOM    720 1HB  PRO A  50      35.018   2.652 -39.498  1.00 20.20           H  
ATOM    721 2HB  PRO A  50      34.621   3.103 -37.842  1.00 20.20           H  
ATOM    722 1HG  PRO A  50      34.925   0.519 -38.391  1.00 20.20           H  
ATOM    723 2HG  PRO A  50      33.576   1.010 -37.363  1.00 20.20           H  
ATOM    724 1HD  PRO A  50      33.548   0.206 -40.285  1.00 20.20           H  
ATOM    725 2HD  PRO A  50      32.353  -0.087 -38.932  1.00 20.20           H  
ATOM    726  N   SER A  51      33.528   4.342 -41.327  1.00 21.59           N  
ATOM    727  CA  SER A  51      33.912   3.222 -42.204  1.00 21.59           C  
ATOM    728  C   SER A  51      35.406   3.201 -42.534  1.00 21.59           C  
ATOM    729  O   SER A  51      35.893   2.240 -43.127  1.00 21.59           O  
ATOM    730  CB  SER A  51      33.142   3.315 -43.502  1.00 21.59           C  
ATOM    731  OG  SER A  51      33.465   4.491 -44.189  1.00 21.59           O  
ATOM    732  H   SER A  51      33.562   5.247 -41.776  1.00 21.59           H  
ATOM    733  HA  SER A  51      33.705   2.279 -41.741  1.00 21.59           H  
ATOM    734 1HB  SER A  51      33.374   2.452 -44.124  1.00 21.59           H  
ATOM    735 2HB  SER A  51      32.071   3.298 -43.290  1.00 21.59           H  
ATOM    736  HG  SER A  51      34.432   4.539 -44.193  1.00 21.59           H  
ATOM    737  N   SER A  52      36.131   4.263 -42.185  1.00 23.08           N  
ATOM    738  CA  SER A  52      37.551   4.358 -42.545  1.00 23.08           C  
ATOM    739  C   SER A  52      38.311   5.361 -41.678  1.00 23.08           C  
ATOM    740  O   SER A  52      37.709   6.139 -40.942  1.00 23.08           O  
ATOM    741  CB  SER A  52      37.704   4.755 -44.004  1.00 23.08           C  
ATOM    742  OG  SER A  52      37.295   6.077 -44.213  1.00 23.08           O  
ATOM    743  H   SER A  52      35.693   5.012 -41.670  1.00 23.08           H  
ATOM    744  HA  SER A  52      38.004   3.376 -42.402  1.00 23.08           H  
ATOM    745 1HB  SER A  52      38.746   4.643 -44.309  1.00 23.08           H  
ATOM    746 2HB  SER A  52      37.111   4.085 -44.629  1.00 23.08           H  
ATOM    747  HG  SER A  52      37.919   6.621 -43.724  1.00 23.08           H  
ATOM    748  N   SER A  53      39.638   5.350 -41.809  1.00 24.23           N  
ATOM    749  CA  SER A  53      40.527   6.287 -41.120  1.00 24.23           C  
ATOM    750  C   SER A  53      41.825   6.441 -41.905  1.00 24.23           C  
ATOM    751  O   SER A  53      42.288   5.485 -42.531  1.00 24.23           O  
ATOM    752  CB  SER A  53      40.837   5.804 -39.717  1.00 24.23           C  
ATOM    753  OG  SER A  53      41.690   6.698 -39.058  1.00 24.23           O  
ATOM    754  H   SER A  53      40.055   4.666 -42.424  1.00 24.23           H  
ATOM    755  HA  SER A  53      40.037   7.259 -41.062  1.00 24.23           H  
ATOM    756 1HB  SER A  53      39.911   5.690 -39.150  1.00 24.23           H  
ATOM    757 2HB  SER A  53      41.311   4.826 -39.774  1.00 24.23           H  
ATOM    758  HG  SER A  53      42.458   6.815 -39.639  1.00 24.23           H  
ATOM    759  N   MET A  54      42.397   7.643 -41.883  1.00 24.67           N  
ATOM    760  CA  MET A  54      43.663   7.918 -42.565  1.00 24.67           C  
ATOM    761  C   MET A  54      44.850   7.985 -41.605  1.00 24.67           C  
ATOM    762  O   MET A  54      44.692   8.348 -40.439  1.00 24.67           O  
ATOM    763  CB  MET A  54      43.554   9.217 -43.360  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.431   9.228 -44.383  1.00 24.67           C  
ATOM    765  SD  MET A  54      42.657   7.985 -45.663  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.057   8.669 -46.539  1.00 24.67           C  
ATOM    767  H   MET A  54      41.949   8.387 -41.363  1.00 24.67           H  
ATOM    768  HA  MET A  54      43.863   7.108 -43.263  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.391  10.047 -42.674  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.497   9.408 -43.880  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.477   9.045 -43.891  1.00 24.67           H  
ATOM    772 2HG  MET A  54      42.384  10.205 -44.863  1.00 24.67           H  
ATOM    773 1HE  MET A  54      44.328   8.015 -47.366  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.796   9.658 -46.926  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.906   8.761 -45.856  1.00 24.67           H  
ATOM    776  N   THR A  55      46.036   7.655 -42.118  1.00 24.67           N  
ATOM    777  CA  THR A  55      47.289   7.750 -41.371  1.00 24.67           C  
ATOM    778  C   THR A  55      48.295   8.623 -42.125  1.00 24.67           C  
ATOM    779  O   THR A  55      48.529   8.408 -43.311  1.00 24.67           O  
ATOM    780  CB  THR A  55      47.874   6.339 -41.140  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.947   5.560 -40.368  1.00 24.67           O  
ATOM    782  CG2 THR A  55      49.202   6.400 -40.435  1.00 24.67           C  
ATOM    783  H   THR A  55      46.075   7.343 -43.076  1.00 24.67           H  
ATOM    784  HA  THR A  55      47.094   8.213 -40.405  1.00 24.67           H  
ATOM    785  HB  THR A  55      48.017   5.853 -42.102  1.00 24.67           H  
ATOM    786  HG1 THR A  55      46.646   6.075 -39.610  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      49.585   5.390 -40.299  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      49.898   6.968 -41.045  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      49.082   6.878 -39.467  1.00 24.67           H  
ATOM    790  N   SER A  56      48.894   9.595 -41.432  1.00 24.67           N  
ATOM    791  CA  SER A  56      49.865  10.487 -42.073  1.00 24.67           C  
ATOM    792  C   SER A  56      51.274   9.865 -42.269  1.00 24.67           C  
ATOM    793  O   SER A  56      51.843  10.023 -43.348  1.00 24.67           O  
ATOM    794  CB  SER A  56      49.907  11.819 -41.337  1.00 24.67           C  
ATOM    795  OG  SER A  56      48.689  12.505 -41.491  1.00 24.67           O  
ATOM    796  H   SER A  56      48.653   9.726 -40.459  1.00 24.67           H  
ATOM    797  HA  SER A  56      49.488  10.715 -43.071  1.00 24.67           H  
ATOM    798 1HB  SER A  56      50.070  11.663 -40.294  1.00 24.67           H  
ATOM    799 2HB  SER A  56      50.738  12.424 -41.716  1.00 24.67           H  
ATOM    800  HG  SER A  56      48.802  13.355 -41.050  1.00 24.67           H  
ATOM    801  N   PRO A  57      51.894   9.193 -41.268  1.00 24.67           N  
ATOM    802  CA  PRO A  57      51.636   9.039 -39.827  1.00 24.67           C  
ATOM    803  C   PRO A  57      51.987  10.278 -39.010  1.00 24.67           C  
ATOM    804  O   PRO A  57      51.578  10.405 -37.858  1.00 24.67           O  
ATOM    805  CB  PRO A  57      52.570   7.882 -39.449  1.00 24.67           C  
ATOM    806  CG  PRO A  57      53.693   7.956 -40.437  1.00 24.67           C  
ATOM    807  CD  PRO A  57      53.051   8.415 -41.722  1.00 24.67           C  
ATOM    808  HA  PRO A  57      50.597   8.755 -39.648  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      52.921   8.010 -38.410  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      52.032   6.927 -39.486  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.463   8.651 -40.072  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.179   6.976 -40.538  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      53.740   9.061 -42.290  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      52.713   7.557 -42.318  1.00 24.67           H  
ATOM    815  N   GLN A  58      52.740  11.189 -39.610  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.180  12.394 -38.922  1.00 24.67           C  
ATOM    817  C   GLN A  58      53.449  13.503 -39.925  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.537  13.256 -41.128  1.00 24.67           O  
ATOM    819  CB  GLN A  58      54.443  12.132 -38.087  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.676  11.746 -38.894  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.893  11.462 -38.003  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      57.367  12.345 -37.280  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.394  10.231 -38.046  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.045  11.045 -40.562  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.386  12.728 -38.256  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      54.690  13.027 -37.515  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.246  11.332 -37.373  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.455  10.852 -39.473  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      55.926  12.572 -39.561  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      58.187   9.993 -37.482  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      56.984   9.540 -38.642  1.00 24.67           H  
ATOM    832  N   SER A  59      53.583  14.724 -39.425  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.898  15.871 -40.265  1.00 24.67           C  
ATOM    834  C   SER A  59      54.623  16.939 -39.459  1.00 24.67           C  
ATOM    835  O   SER A  59      54.319  17.151 -38.283  1.00 24.67           O  
ATOM    836  CB  SER A  59      52.629  16.454 -40.858  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.917  17.568 -41.655  1.00 24.67           O  
ATOM    838  H   SER A  59      53.482  14.862 -38.431  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.554  15.547 -41.075  1.00 24.67           H  
ATOM    840 1HB  SER A  59      52.114  15.697 -41.453  1.00 24.67           H  
ATOM    841 2HB  SER A  59      51.959  16.749 -40.051  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.482  18.140 -41.114  1.00 24.67           H  
ATOM    843  N   SER A  60      55.573  17.603 -40.107  1.00 24.67           N  
ATOM    844  CA  SER A  60      56.344  18.684 -39.506  1.00 24.67           C  
ATOM    845  C   SER A  60      57.001  19.511 -40.601  1.00 24.67           C  
ATOM    846  O   SER A  60      56.973  20.740 -40.555  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.296  18.946 -41.652  1.00 24.67           O  
ATOM    848  CB  SER A  60      57.410  18.130 -38.573  1.00 24.67           C  
ATOM    849  OG  SER A  60      58.181  19.164 -38.018  1.00 24.67           O  
ATOM    850  H   SER A  60      55.764  17.347 -41.067  1.00 24.67           H  
ATOM    851  HA  SER A  60      55.671  19.329 -38.939  1.00 24.67           H  
ATOM    852 1HB  SER A  60      56.939  17.557 -37.774  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.058  17.450 -39.125  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.573  19.691 -37.490  1.00 24.67           H  
TER     855
ENDMDL

